USER  MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=29
USER  MOD reduce.3.24.130724 removed 946 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  16 THR OG1 :   rot  180:sc=   0.834
USER  MOD Set 1.2: A  98 THR OG1 :   rot   91:sc=    1.08
USER  MOD Set 2.1: A  19 GLN     :      amide:sc=    1.14  K(o=0.095,f=-5.5!)
USER  MOD Set 2.2: A  93 MET CE  :methyl -162:sc=   -1.04   (180deg=-1.72!)
USER  MOD Set 3.1: A  28 LYS NZ  :NH3+    170:sc=   0.772   (180deg=0)
USER  MOD Set 3.2: A 120 SER OG  :   rot -160:sc=   0.687
USER  MOD Set 4.1: A  12 MET CE  :methyl  179:sc=       0   (180deg=0)
USER  MOD Set 4.2: A  68 THR OG1 :   rot   34:sc=  0.0744
USER  MOD Single : A   1 GLY N   :NH3+    155:sc=  0.0011   (180deg=0)
USER  MOD Single : A   9 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  13 TYR OH  :   rot  -57:sc=   0.176
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  25 SER OG  :   rot -123:sc=    1.24
USER  MOD Single : A  29 SER OG  :   rot    4:sc=   0.341
USER  MOD Single : A  35 ASN     :      amide:sc=  -0.414  K(o=-0.41,f=-3.3!)
USER  MOD Single : A  37 THR OG1 :   rot -175:sc=    1.19
USER  MOD Single : A  38 GLN     :      amide:sc=  -0.025  K(o=-0.025,f=-0.58)
USER  MOD Single : A  40 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  44 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  47 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  50 SER OG  :   rot -110:sc=   0.169
USER  MOD Single : A  55 SER OG  :   rot  180:sc=  0.0916
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  65 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  67 SER OG  :   rot   40:sc= 0.00362
USER  MOD Single : A  69 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  71 LYS NZ  :NH3+   -154:sc=  0.0628   (180deg=-1.02!)
USER  MOD Single : A  78 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  90 ASN     :      amide:sc=   0.321  K(o=0.32,f=-5.2!)
USER  MOD Single : A  94 GLN     :      amide:sc=       0  X(o=0,f=-0.00084)
USER  MOD Single : A 100 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 101 LYS NZ  :NH3+   -143:sc=    1.11   (180deg=0.0178)
USER  MOD Single : A 102 ASN     :      amide:sc=  -0.194  X(o=-0.19,f=0.24)
USER  MOD Single : A 104 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 108 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 109 LYS NZ  :NH3+   -147:sc=   -0.27   (180deg=-0.458)
USER  MOD Single : A 110 SER OG  :   rot   27:sc=     1.1
USER  MOD Single : A 117 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 121 THR OG1 :   rot  180:sc=  0.0125
USER  MOD Single : A 125 ASN     :      amide:sc= -0.0342  X(o=-0.034,f=-0.034)
USER  MOD Single : A 127 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 128 TYR OH  :   rot  120:sc=-0.00228
USER  MOD Single : A 129 ASN     :      amide:sc= -0.0357  X(o=-0.036,f=-0.48)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      17.378 -12.688  -0.049  1.00  0.00           N
ATOM      2  CA  GLY A   1      18.773 -12.262   0.088  1.00  0.00           C
ATOM      3  C   GLY A   1      18.901 -11.434   1.342  1.00  0.00           C
ATOM      4  O   GLY A   1      18.180 -10.448   1.497  1.00  0.00           O
ATOM      0  H1  GLY A   1      17.169 -12.874  -1.051  1.00  0.00           H   new
ATOM      0  H2  GLY A   1      17.224 -13.555   0.504  1.00  0.00           H   new
ATOM      0  H3  GLY A   1      16.750 -11.937   0.302  1.00  0.00           H   new
ATOM      0  HA2 GLY A   1      19.431 -13.130   0.139  1.00  0.00           H   new
ATOM      0  HA3 GLY A   1      19.079 -11.681  -0.782  1.00  0.00           H   new
ATOM      8  N   ASP A   2      19.785 -11.851   2.245  1.00  0.00           N
ATOM      9  CA  ASP A   2      20.021 -11.158   3.500  1.00  0.00           C
ATOM     10  C   ASP A   2      20.989 -10.014   3.245  1.00  0.00           C
ATOM     11  O   ASP A   2      20.564  -8.893   2.972  1.00  0.00           O
ATOM     12  CB  ASP A   2      20.496 -12.162   4.551  1.00  0.00           C
ATOM     13  CG  ASP A   2      20.835 -11.528   5.895  1.00  0.00           C
ATOM     14  OD1 ASP A   2      20.260 -10.484   6.280  1.00  0.00           O
ATOM     15  OD2 ASP A   2      21.651 -12.141   6.625  1.00  0.00           O
ATOM      0  H   ASP A   2      20.359 -12.685   2.122  1.00  0.00           H   new
ATOM      0  HA  ASP A   2      19.109 -10.715   3.900  1.00  0.00           H   new
ATOM      0  HB2 ASP A   2      19.721 -12.914   4.699  1.00  0.00           H   new
ATOM      0  HB3 ASP A   2      21.376 -12.682   4.172  1.00  0.00           H   new
ATOM     20  N   ASP A   3      22.289 -10.283   3.244  1.00  0.00           N
ATOM     21  CA  ASP A   3      23.309  -9.253   3.277  1.00  0.00           C
ATOM     22  C   ASP A   3      24.575  -9.827   2.659  1.00  0.00           C
ATOM     23  O   ASP A   3      24.983 -10.941   3.015  1.00  0.00           O
ATOM     24  CB  ASP A   3      23.531  -8.839   4.733  1.00  0.00           C
ATOM     25  CG  ASP A   3      24.748  -7.925   4.839  1.00  0.00           C
ATOM     26  OD1 ASP A   3      24.603  -6.697   4.639  1.00  0.00           O
ATOM     27  OD2 ASP A   3      25.863  -8.439   5.084  1.00  0.00           O
ATOM      0  H   ASP A   3      22.664 -11.231   3.220  1.00  0.00           H   new
ATOM      0  HA  ASP A   3      23.013  -8.369   2.712  1.00  0.00           H   new
ATOM      0  HB2 ASP A   3      22.647  -8.326   5.112  1.00  0.00           H   new
ATOM      0  HB3 ASP A   3      23.676  -9.724   5.353  1.00  0.00           H   new
ATOM     32  N   ASP A   4      25.155  -9.100   1.703  1.00  0.00           N
ATOM     33  CA  ASP A   4      26.240  -9.590   0.862  1.00  0.00           C
ATOM     34  C   ASP A   4      27.293  -8.484   0.776  1.00  0.00           C
ATOM     35  O   ASP A   4      28.185  -8.426   1.620  1.00  0.00           O
ATOM     36  CB  ASP A   4      25.746 -10.001  -0.549  1.00  0.00           C
ATOM     37  CG  ASP A   4      24.504 -10.887  -0.623  1.00  0.00           C
ATOM     38  OD1 ASP A   4      23.417 -10.442  -0.187  1.00  0.00           O
ATOM     39  OD2 ASP A   4      24.571 -11.957  -1.270  1.00  0.00           O
ATOM      0  H   ASP A   4      24.878  -8.142   1.491  1.00  0.00           H   new
ATOM      0  HA  ASP A   4      26.665 -10.491   1.304  1.00  0.00           H   new
ATOM      0  HB2 ASP A   4      25.546  -9.091  -1.115  1.00  0.00           H   new
ATOM      0  HB3 ASP A   4      26.561 -10.519  -1.055  1.00  0.00           H   new
ATOM     44  N   GLU A   5      27.143  -7.547  -0.161  1.00  0.00           N
ATOM     45  CA  GLU A   5      28.054  -6.455  -0.463  1.00  0.00           C
ATOM     46  C   GLU A   5      27.242  -5.427  -1.281  1.00  0.00           C
ATOM     47  O   GLU A   5      27.347  -5.389  -2.508  1.00  0.00           O
ATOM     48  CB  GLU A   5      29.254  -7.012  -1.257  1.00  0.00           C
ATOM     49  CG  GLU A   5      30.320  -5.954  -1.601  1.00  0.00           C
ATOM     50  CD  GLU A   5      31.023  -6.292  -2.915  1.00  0.00           C
ATOM     51  OE1 GLU A   5      30.469  -5.913  -3.981  1.00  0.00           O
ATOM     52  OE2 GLU A   5      32.072  -6.965  -2.871  1.00  0.00           O
ATOM      0  H   GLU A   5      26.323  -7.535  -0.768  1.00  0.00           H   new
ATOM      0  HA  GLU A   5      28.455  -5.978   0.431  1.00  0.00           H   new
ATOM      0  HB2 GLU A   5      29.721  -7.809  -0.679  1.00  0.00           H   new
ATOM      0  HB3 GLU A   5      28.889  -7.460  -2.181  1.00  0.00           H   new
ATOM      0  HG2 GLU A   5      29.852  -4.972  -1.677  1.00  0.00           H   new
ATOM      0  HG3 GLU A   5      31.053  -5.896  -0.797  1.00  0.00           H   new
ATOM     59  N   PRO A   6      26.348  -4.640  -0.668  1.00  0.00           N
ATOM     60  CA  PRO A   6      25.680  -3.532  -1.347  1.00  0.00           C
ATOM     61  C   PRO A   6      26.631  -2.333  -1.496  1.00  0.00           C
ATOM     62  O   PRO A   6      27.706  -2.300  -0.884  1.00  0.00           O
ATOM     63  CB  PRO A   6      24.499  -3.199  -0.437  1.00  0.00           C
ATOM     64  CG  PRO A   6      25.058  -3.503   0.951  1.00  0.00           C
ATOM     65  CD  PRO A   6      25.907  -4.745   0.713  1.00  0.00           C
ATOM      0  HA  PRO A   6      25.362  -3.783  -2.359  1.00  0.00           H   new
ATOM      0  HB2 PRO A   6      24.194  -2.157  -0.533  1.00  0.00           H   new
ATOM      0  HB3 PRO A   6      23.625  -3.809  -0.666  1.00  0.00           H   new
ATOM      0  HG2 PRO A   6      25.653  -2.675   1.337  1.00  0.00           H   new
ATOM      0  HG3 PRO A   6      24.264  -3.689   1.674  1.00  0.00           H   new
ATOM      0  HD2 PRO A   6      26.755  -4.780   1.397  1.00  0.00           H   new
ATOM      0  HD3 PRO A   6      25.329  -5.655   0.875  1.00  0.00           H   new
ATOM     73  N   GLY A   7      26.221  -1.303  -2.241  1.00  0.00           N
ATOM     74  CA  GLY A   7      26.970  -0.065  -2.389  1.00  0.00           C
ATOM     75  C   GLY A   7      26.423   0.760  -3.547  1.00  0.00           C
ATOM     76  O   GLY A   7      26.973   0.711  -4.649  1.00  0.00           O
ATOM      0  H   GLY A   7      25.345  -1.312  -2.764  1.00  0.00           H   new
ATOM      0  HA2 GLY A   7      26.914   0.512  -1.466  1.00  0.00           H   new
ATOM      0  HA3 GLY A   7      28.023  -0.289  -2.561  1.00  0.00           H   new
ATOM     80  N   GLY A   8      25.356   1.524  -3.310  1.00  0.00           N
ATOM     81  CA  GLY A   8      24.749   2.413  -4.289  1.00  0.00           C
ATOM     82  C   GLY A   8      23.934   3.486  -3.573  1.00  0.00           C
ATOM     83  O   GLY A   8      23.613   3.342  -2.395  1.00  0.00           O
ATOM      0  H   GLY A   8      24.881   1.539  -2.407  1.00  0.00           H   new
ATOM      0  HA2 GLY A   8      25.522   2.878  -4.901  1.00  0.00           H   new
ATOM      0  HA3 GLY A   8      24.108   1.844  -4.963  1.00  0.00           H   new
ATOM     87  N   LYS A   9      23.525   4.541  -4.284  1.00  0.00           N
ATOM     88  CA  LYS A   9      22.858   5.706  -3.719  1.00  0.00           C
ATOM     89  C   LYS A   9      21.408   5.733  -4.171  1.00  0.00           C
ATOM     90  O   LYS A   9      21.124   5.702  -5.367  1.00  0.00           O
ATOM     91  CB  LYS A   9      23.602   7.014  -4.049  1.00  0.00           C
ATOM     92  CG  LYS A   9      23.989   7.208  -5.528  1.00  0.00           C
ATOM     93  CD  LYS A   9      24.512   8.626  -5.786  1.00  0.00           C
ATOM     94  CE  LYS A   9      23.361   9.636  -5.937  1.00  0.00           C
ATOM     95  NZ  LYS A   9      23.821  11.014  -5.686  1.00  0.00           N
ATOM      0  H   LYS A   9      23.654   4.605  -5.294  1.00  0.00           H   new
ATOM      0  HA  LYS A   9      22.874   5.625  -2.632  1.00  0.00           H   new
ATOM      0  HB2 LYS A   9      22.977   7.853  -3.743  1.00  0.00           H   new
ATOM      0  HB3 LYS A   9      24.509   7.056  -3.447  1.00  0.00           H   new
ATOM      0  HG2 LYS A   9      24.752   6.481  -5.805  1.00  0.00           H   new
ATOM      0  HG3 LYS A   9      23.122   7.017  -6.161  1.00  0.00           H   new
ATOM      0  HD2 LYS A   9      25.159   8.931  -4.963  1.00  0.00           H   new
ATOM      0  HD3 LYS A   9      25.122   8.631  -6.690  1.00  0.00           H   new
ATOM      0  HE2 LYS A   9      22.943   9.567  -6.941  1.00  0.00           H   new
ATOM      0  HE3 LYS A   9      22.561   9.385  -5.241  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   9      23.023  11.672  -5.795  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   9      24.197  11.084  -4.719  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   9      24.568  11.260  -6.367  1.00  0.00           H   new
ATOM    109  N   GLY A  10      20.523   5.724  -3.188  1.00  0.00           N
ATOM    110  CA  GLY A  10      19.110   6.070  -3.234  1.00  0.00           C
ATOM    111  C   GLY A  10      18.651   6.388  -1.809  1.00  0.00           C
ATOM    112  O   GLY A  10      19.286   7.217  -1.159  1.00  0.00           O
ATOM      0  H   GLY A  10      20.802   5.448  -2.247  1.00  0.00           H   new
ATOM      0  HA2 GLY A  10      18.950   6.929  -3.886  1.00  0.00           H   new
ATOM      0  HA3 GLY A  10      18.529   5.244  -3.645  1.00  0.00           H   new
ATOM    116  N   ALA A  11      17.621   5.718  -1.284  1.00  0.00           N
ATOM    117  CA  ALA A  11      17.028   6.012   0.025  1.00  0.00           C
ATOM    118  C   ALA A  11      16.279   4.780   0.543  1.00  0.00           C
ATOM    119  O   ALA A  11      16.005   3.861  -0.235  1.00  0.00           O
ATOM    120  CB  ALA A  11      16.035   7.174  -0.119  1.00  0.00           C
ATOM      0  H   ALA A  11      17.167   4.942  -1.765  1.00  0.00           H   new
ATOM      0  HA  ALA A  11      17.819   6.280   0.726  1.00  0.00           H   new
ATOM      0  HB1 ALA A  11      15.592   7.396   0.852  1.00  0.00           H   new
ATOM      0  HB2 ALA A  11      16.558   8.056  -0.489  1.00  0.00           H   new
ATOM      0  HB3 ALA A  11      15.249   6.896  -0.822  1.00  0.00           H   new
ATOM    126  N   MET A  12      15.879   4.798   1.821  1.00  0.00           N
ATOM    127  CA  MET A  12      14.868   3.904   2.385  1.00  0.00           C
ATOM    128  C   MET A  12      13.570   4.633   2.676  1.00  0.00           C
ATOM    129  O   MET A  12      13.513   5.870   2.705  1.00  0.00           O
ATOM    130  CB  MET A  12      15.327   3.190   3.664  1.00  0.00           C
ATOM    131  CG  MET A  12      16.559   2.350   3.400  1.00  0.00           C
ATOM    132  SD  MET A  12      16.758   0.862   4.419  1.00  0.00           S
ATOM    133  CE  MET A  12      15.586  -0.240   3.579  1.00  0.00           C
ATOM      0  H   MET A  12      16.261   5.451   2.505  1.00  0.00           H   new
ATOM      0  HA  MET A  12      14.706   3.150   1.615  1.00  0.00           H   new
ATOM      0  HB2 MET A  12      15.542   3.926   4.439  1.00  0.00           H   new
ATOM      0  HB3 MET A  12      14.524   2.557   4.040  1.00  0.00           H   new
ATOM      0  HG2 MET A  12      16.548   2.047   2.353  1.00  0.00           H   new
ATOM      0  HG3 MET A  12      17.438   2.980   3.540  1.00  0.00           H   new
ATOM      0  HE1 MET A  12      15.591  -1.215   4.066  1.00  0.00           H   new
ATOM      0  HE2 MET A  12      14.584   0.186   3.631  1.00  0.00           H   new
ATOM      0  HE3 MET A  12      15.878  -0.354   2.535  1.00  0.00           H   new
ATOM    143  N   TYR A  13      12.559   3.794   2.872  1.00  0.00           N
ATOM    144  CA  TYR A  13      11.140   4.027   2.978  1.00  0.00           C
ATOM    145  C   TYR A  13      10.413   2.713   3.271  1.00  0.00           C
ATOM    146  O   TYR A  13      10.902   1.636   2.920  1.00  0.00           O
ATOM    147  CB  TYR A  13      10.611   4.739   1.719  1.00  0.00           C
ATOM    148  CG  TYR A  13      11.395   4.607   0.418  1.00  0.00           C
ATOM    149  CD1 TYR A  13      12.029   3.403   0.050  1.00  0.00           C
ATOM    150  CD2 TYR A  13      11.589   5.763  -0.370  1.00  0.00           C
ATOM    151  CE1 TYR A  13      12.968   3.402  -0.992  1.00  0.00           C
ATOM    152  CE2 TYR A  13      12.498   5.756  -1.440  1.00  0.00           C
ATOM    153  CZ  TYR A  13      13.236   4.589  -1.708  1.00  0.00           C
ATOM    154  OH  TYR A  13      14.254   4.632  -2.603  1.00  0.00           O
ATOM      0  H   TYR A  13      12.755   2.798   2.973  1.00  0.00           H   new
ATOM      0  HA  TYR A  13      10.942   4.695   3.816  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13       9.600   4.375   1.534  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13      10.530   5.801   1.950  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13      11.793   2.485   0.568  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13      11.033   6.661  -0.147  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13      13.488   2.490  -1.247  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13      12.629   6.637  -2.051  1.00  0.00           H   new
ATOM      0  HH  TYR A  13      15.093   4.395  -2.156  1.00  0.00           H   new
ATOM    164  N   GLU A  14       9.250   2.824   3.911  1.00  0.00           N
ATOM    165  CA  GLU A  14       8.307   1.769   4.279  1.00  0.00           C
ATOM    166  C   GLU A  14       6.916   2.408   4.141  1.00  0.00           C
ATOM    167  O   GLU A  14       6.771   3.610   4.350  1.00  0.00           O
ATOM    168  CB  GLU A  14       8.605   1.284   5.719  1.00  0.00           C
ATOM    169  CG  GLU A  14       7.527   0.369   6.333  1.00  0.00           C
ATOM    170  CD  GLU A  14       7.979  -0.291   7.643  1.00  0.00           C
ATOM    171  OE1 GLU A  14       7.838   0.335   8.723  1.00  0.00           O
ATOM    172  OE2 GLU A  14       8.480  -1.436   7.607  1.00  0.00           O
ATOM      0  H   GLU A  14       8.913   3.738   4.213  1.00  0.00           H   new
ATOM      0  HA  GLU A  14       8.380   0.884   3.647  1.00  0.00           H   new
ATOM      0  HB2 GLU A  14       9.555   0.750   5.717  1.00  0.00           H   new
ATOM      0  HB3 GLU A  14       8.730   2.156   6.362  1.00  0.00           H   new
ATOM      0  HG2 GLU A  14       6.625   0.952   6.518  1.00  0.00           H   new
ATOM      0  HG3 GLU A  14       7.263  -0.406   5.614  1.00  0.00           H   new
ATOM    179  N   VAL A  15       5.893   1.648   3.774  1.00  0.00           N
ATOM    180  CA  VAL A  15       4.501   2.075   3.684  1.00  0.00           C
ATOM    181  C   VAL A  15       3.655   1.151   4.557  1.00  0.00           C
ATOM    182  O   VAL A  15       3.920  -0.050   4.671  1.00  0.00           O
ATOM    183  CB  VAL A  15       4.069   2.110   2.200  1.00  0.00           C
ATOM    184  CG1 VAL A  15       4.195   0.755   1.494  1.00  0.00           C
ATOM    185  CG2 VAL A  15       2.628   2.591   1.995  1.00  0.00           C
ATOM      0  H   VAL A  15       6.016   0.668   3.518  1.00  0.00           H   new
ATOM      0  HA  VAL A  15       4.361   3.088   4.062  1.00  0.00           H   new
ATOM      0  HB  VAL A  15       4.765   2.824   1.760  1.00  0.00           H   new
ATOM      0 HG11 VAL A  15       3.875   0.854   0.457  1.00  0.00           H   new
ATOM      0 HG12 VAL A  15       5.233   0.425   1.523  1.00  0.00           H   new
ATOM      0 HG13 VAL A  15       3.566   0.022   1.999  1.00  0.00           H   new
ATOM      0 HG21 VAL A  15       2.392   2.591   0.931  1.00  0.00           H   new
ATOM      0 HG22 VAL A  15       1.944   1.923   2.519  1.00  0.00           H   new
ATOM      0 HG23 VAL A  15       2.522   3.601   2.390  1.00  0.00           H   new
ATOM    195  N   THR A  16       2.605   1.709   5.143  1.00  0.00           N
ATOM    196  CA  THR A  16       1.641   0.988   5.945  1.00  0.00           C
ATOM    197  C   THR A  16       0.294   1.377   5.416  1.00  0.00           C
ATOM    198  O   THR A  16      -0.065   2.555   5.468  1.00  0.00           O
ATOM    199  CB  THR A  16       1.780   1.343   7.436  1.00  0.00           C
ATOM    200  OG1 THR A  16       2.117   2.702   7.631  1.00  0.00           O
ATOM    201  CG2 THR A  16       2.875   0.505   8.079  1.00  0.00           C
ATOM      0  H   THR A  16       2.399   2.705   5.068  1.00  0.00           H   new
ATOM      0  HA  THR A  16       1.796  -0.089   5.878  1.00  0.00           H   new
ATOM      0  HB  THR A  16       0.811   1.142   7.892  1.00  0.00           H   new
ATOM      0  HG1 THR A  16       2.194   2.886   8.591  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       2.962   0.767   9.133  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       2.626  -0.552   7.987  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       3.823   0.699   7.578  1.00  0.00           H   new
ATOM    209  N   ILE A  17      -0.426   0.398   4.878  1.00  0.00           N
ATOM    210  CA  ILE A  17      -1.854   0.606   4.757  1.00  0.00           C
ATOM    211  C   ILE A  17      -2.455   0.349   6.127  1.00  0.00           C
ATOM    212  O   ILE A  17      -2.026  -0.574   6.816  1.00  0.00           O
ATOM    213  CB  ILE A  17      -2.435  -0.277   3.651  1.00  0.00           C
ATOM    214  CG1 ILE A  17      -3.808   0.248   3.189  1.00  0.00           C
ATOM    215  CG2 ILE A  17      -2.568  -1.751   4.020  1.00  0.00           C
ATOM    216  CD1 ILE A  17      -3.784   0.537   1.700  1.00  0.00           C
ATOM      0  H   ILE A  17      -0.068  -0.495   4.539  1.00  0.00           H   new
ATOM      0  HA  ILE A  17      -2.095   1.625   4.456  1.00  0.00           H   new
ATOM      0  HB  ILE A  17      -1.707  -0.218   2.842  1.00  0.00           H   new
ATOM      0 HG12 ILE A  17      -4.581  -0.488   3.412  1.00  0.00           H   new
ATOM      0 HG13 ILE A  17      -4.063   1.154   3.739  1.00  0.00           H   new
ATOM      0 HG21 ILE A  17      -2.988  -2.301   3.177  1.00  0.00           H   new
ATOM      0 HG22 ILE A  17      -1.585  -2.155   4.263  1.00  0.00           H   new
ATOM      0 HG23 ILE A  17      -3.226  -1.852   4.883  1.00  0.00           H   new
ATOM      0 HD11 ILE A  17      -4.760   0.907   1.385  1.00  0.00           H   new
ATOM      0 HD12 ILE A  17      -3.025   1.289   1.488  1.00  0.00           H   new
ATOM      0 HD13 ILE A  17      -3.550  -0.378   1.156  1.00  0.00           H   new
ATOM    228  N   GLU A  18      -3.473   1.116   6.476  1.00  0.00           N
ATOM    229  CA  GLU A  18      -4.442   0.761   7.491  1.00  0.00           C
ATOM    230  C   GLU A  18      -5.777   0.847   6.776  1.00  0.00           C
ATOM    231  O   GLU A  18      -6.136   1.882   6.212  1.00  0.00           O
ATOM    232  CB  GLU A  18      -4.382   1.639   8.754  1.00  0.00           C
ATOM    233  CG  GLU A  18      -3.481   1.047   9.853  1.00  0.00           C
ATOM    234  CD  GLU A  18      -4.066   1.237  11.256  1.00  0.00           C
ATOM    235  OE1 GLU A  18      -4.507   2.357  11.599  1.00  0.00           O
ATOM    236  OE2 GLU A  18      -4.131   0.245  12.022  1.00  0.00           O
ATOM      0  H   GLU A  18      -3.651   2.025   6.049  1.00  0.00           H   new
ATOM      0  HA  GLU A  18      -4.246  -0.233   7.892  1.00  0.00           H   new
ATOM      0  HB2 GLU A  18      -4.015   2.629   8.485  1.00  0.00           H   new
ATOM      0  HB3 GLU A  18      -5.390   1.769   9.148  1.00  0.00           H   new
ATOM      0  HG2 GLU A  18      -3.335  -0.017   9.665  1.00  0.00           H   new
ATOM      0  HG3 GLU A  18      -2.499   1.517   9.806  1.00  0.00           H   new
ATOM    243  N   GLN A  19      -6.459  -0.285   6.702  1.00  0.00           N
ATOM    244  CA  GLN A  19      -7.801  -0.377   6.185  1.00  0.00           C
ATOM    245  C   GLN A  19      -8.720  -0.286   7.381  1.00  0.00           C
ATOM    246  O   GLN A  19      -8.742  -1.189   8.216  1.00  0.00           O
ATOM    247  CB  GLN A  19      -8.002  -1.695   5.453  1.00  0.00           C
ATOM    248  CG  GLN A  19      -7.115  -1.753   4.207  1.00  0.00           C
ATOM    249  CD  GLN A  19      -7.539  -2.890   3.299  1.00  0.00           C
ATOM    250  OE1 GLN A  19      -8.021  -2.661   2.190  1.00  0.00           O
ATOM    251  NE2 GLN A  19      -7.359  -4.106   3.768  1.00  0.00           N
ATOM      0  H   GLN A  19      -6.080  -1.181   7.008  1.00  0.00           H   new
ATOM      0  HA  GLN A  19      -8.006   0.418   5.468  1.00  0.00           H   new
ATOM      0  HB2 GLN A  19      -7.764  -2.527   6.116  1.00  0.00           H   new
ATOM      0  HB3 GLN A  19      -9.048  -1.804   5.168  1.00  0.00           H   new
ATOM      0  HG2 GLN A  19      -7.176  -0.808   3.667  1.00  0.00           H   new
ATOM      0  HG3 GLN A  19      -6.074  -1.885   4.502  1.00  0.00           H   new
ATOM      0 HE21 GLN A  19      -6.955  -4.241   4.695  1.00  0.00           H   new
ATOM      0 HE22 GLN A  19      -7.623  -4.914   3.205  1.00  0.00           H   new
ATOM    260  N   SER A  20      -9.436   0.823   7.489  1.00  0.00           N
ATOM    261  CA  SER A  20     -10.454   0.953   8.505  1.00  0.00           C
ATOM    262  C   SER A  20     -11.756   0.337   8.024  1.00  0.00           C
ATOM    263  O   SER A  20     -11.978   0.267   6.819  1.00  0.00           O
ATOM    264  CB  SER A  20     -10.648   2.429   8.868  1.00  0.00           C
ATOM    265  OG  SER A  20      -9.407   3.035   9.199  1.00  0.00           O
ATOM      0  H   SER A  20      -9.327   1.639   6.886  1.00  0.00           H   new
ATOM      0  HA  SER A  20     -10.135   0.419   9.400  1.00  0.00           H   new
ATOM      0  HB2 SER A  20     -11.104   2.957   8.030  1.00  0.00           H   new
ATOM      0  HB3 SER A  20     -11.335   2.514   9.710  1.00  0.00           H   new
ATOM      0  HG  SER A  20      -9.553   3.977   9.426  1.00  0.00           H   new
ATOM    271  N   GLY A  21     -12.632  -0.021   8.960  1.00  0.00           N
ATOM    272  CA  GLY A  21     -13.998  -0.397   8.651  1.00  0.00           C
ATOM    273  C   GLY A  21     -14.117  -1.839   8.175  1.00  0.00           C
ATOM    274  O   GLY A  21     -13.416  -2.723   8.693  1.00  0.00           O
ATOM      0  H   GLY A  21     -12.408  -0.057   9.955  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21     -14.618  -0.259   9.537  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21     -14.389   0.269   7.881  1.00  0.00           H   new
ATOM    278  N   ASP A  22     -15.044  -2.093   7.246  1.00  0.00           N
ATOM    279  CA  ASP A  22     -15.107  -3.365   6.534  1.00  0.00           C
ATOM    280  C   ASP A  22     -14.109  -3.315   5.384  1.00  0.00           C
ATOM    281  O   ASP A  22     -14.117  -2.375   4.608  1.00  0.00           O
ATOM    282  CB  ASP A  22     -16.497  -3.707   5.983  1.00  0.00           C
ATOM    283  CG  ASP A  22     -16.411  -5.047   5.214  1.00  0.00           C
ATOM    284  OD1 ASP A  22     -15.586  -5.912   5.600  1.00  0.00           O
ATOM    285  OD2 ASP A  22     -17.151  -5.253   4.234  1.00  0.00           O
ATOM      0  H   ASP A  22     -15.765  -1.426   6.971  1.00  0.00           H   new
ATOM      0  HA  ASP A  22     -14.868  -4.148   7.253  1.00  0.00           H   new
ATOM      0  HB2 ASP A  22     -17.217  -3.784   6.797  1.00  0.00           H   new
ATOM      0  HB3 ASP A  22     -16.847  -2.914   5.322  1.00  0.00           H   new
ATOM    290  N   PHE A  23     -13.245  -4.311   5.260  1.00  0.00           N
ATOM    291  CA  PHE A  23     -12.279  -4.441   4.176  1.00  0.00           C
ATOM    292  C   PHE A  23     -12.294  -5.862   3.589  1.00  0.00           C
ATOM    293  O   PHE A  23     -11.338  -6.270   2.929  1.00  0.00           O
ATOM    294  CB  PHE A  23     -10.900  -3.977   4.681  1.00  0.00           C
ATOM    295  CG  PHE A  23     -10.489  -4.519   6.040  1.00  0.00           C
ATOM    296  CD1 PHE A  23     -10.093  -5.861   6.190  1.00  0.00           C
ATOM    297  CD2 PHE A  23     -10.545  -3.681   7.171  1.00  0.00           C
ATOM    298  CE1 PHE A  23      -9.790  -6.367   7.467  1.00  0.00           C
ATOM    299  CE2 PHE A  23     -10.213  -4.179   8.443  1.00  0.00           C
ATOM    300  CZ  PHE A  23      -9.846  -5.527   8.593  1.00  0.00           C
ATOM      0  H   PHE A  23     -13.194  -5.077   5.932  1.00  0.00           H   new
ATOM      0  HA  PHE A  23     -12.549  -3.795   3.341  1.00  0.00           H   new
ATOM      0  HB2 PHE A  23     -10.147  -4.269   3.949  1.00  0.00           H   new
ATOM      0  HB3 PHE A  23     -10.896  -2.888   4.726  1.00  0.00           H   new
ATOM      0  HD1 PHE A  23     -10.022  -6.503   5.324  1.00  0.00           H   new
ATOM      0  HD2 PHE A  23     -10.845  -2.649   7.060  1.00  0.00           H   new
ATOM      0  HE1 PHE A  23      -9.513  -7.405   7.583  1.00  0.00           H   new
ATOM      0  HE2 PHE A  23     -10.240  -3.527   9.303  1.00  0.00           H   new
ATOM      0  HZ  PHE A  23      -9.607  -5.917   9.571  1.00  0.00           H   new
ATOM    310  N   ARG A  24     -13.354  -6.640   3.836  1.00  0.00           N
ATOM    311  CA  ARG A  24     -13.425  -8.078   3.564  1.00  0.00           C
ATOM    312  C   ARG A  24     -14.576  -8.383   2.600  1.00  0.00           C
ATOM    313  O   ARG A  24     -15.274  -9.386   2.763  1.00  0.00           O
ATOM    314  CB  ARG A  24     -13.620  -8.810   4.900  1.00  0.00           C
ATOM    315  CG  ARG A  24     -12.555  -8.514   5.967  1.00  0.00           C
ATOM    316  CD  ARG A  24     -12.986  -9.192   7.267  1.00  0.00           C
ATOM    317  NE  ARG A  24     -12.087  -8.872   8.389  1.00  0.00           N
ATOM    318  CZ  ARG A  24     -12.447  -8.328   9.556  1.00  0.00           C
ATOM    319  NH1 ARG A  24     -13.715  -8.082   9.843  1.00  0.00           N
ATOM    320  NH2 ARG A  24     -11.531  -8.033  10.477  1.00  0.00           N
ATOM      0  H   ARG A  24     -14.214  -6.273   4.244  1.00  0.00           H   new
ATOM      0  HA  ARG A  24     -12.504  -8.417   3.091  1.00  0.00           H   new
ATOM      0  HB2 ARG A  24     -14.598  -8.546   5.302  1.00  0.00           H   new
ATOM      0  HB3 ARG A  24     -13.633  -9.883   4.710  1.00  0.00           H   new
ATOM      0  HG2 ARG A  24     -11.582  -8.887   5.647  1.00  0.00           H   new
ATOM      0  HG3 ARG A  24     -12.452  -7.439   6.114  1.00  0.00           H   new
ATOM      0  HD2 ARG A  24     -14.000  -8.881   7.517  1.00  0.00           H   new
ATOM      0  HD3 ARG A  24     -13.010 -10.272   7.120  1.00  0.00           H   new
ATOM      0  HE  ARG A  24     -11.097  -9.085   8.264  1.00  0.00           H   new
ATOM      0 HH11 ARG A  24     -14.444  -8.308   9.167  1.00  0.00           H   new
ATOM      0 HH12 ARG A  24     -13.963  -7.666  10.741  1.00  0.00           H   new
ATOM      0 HH21 ARG A  24     -10.545  -8.222  10.295  1.00  0.00           H   new
ATOM      0 HH22 ARG A  24     -11.815  -7.618  11.364  1.00  0.00           H   new
ATOM    334  N   SER A  25     -14.840  -7.493   1.649  1.00  0.00           N
ATOM    335  CA  SER A  25     -15.974  -7.551   0.733  1.00  0.00           C
ATOM    336  C   SER A  25     -15.590  -6.997  -0.648  1.00  0.00           C
ATOM    337  O   SER A  25     -16.375  -7.052  -1.588  1.00  0.00           O
ATOM    338  CB  SER A  25     -17.100  -6.732   1.392  1.00  0.00           C
ATOM    339  OG  SER A  25     -18.373  -6.951   0.819  1.00  0.00           O
ATOM      0  H   SER A  25     -14.246  -6.679   1.489  1.00  0.00           H   new
ATOM      0  HA  SER A  25     -16.300  -8.577   0.560  1.00  0.00           H   new
ATOM      0  HB2 SER A  25     -17.142  -6.977   2.453  1.00  0.00           H   new
ATOM      0  HB3 SER A  25     -16.856  -5.672   1.319  1.00  0.00           H   new
ATOM      0  HG  SER A  25     -18.741  -6.099   0.504  1.00  0.00           H   new
ATOM    345  N   PHE A  26     -14.387  -6.440  -0.797  1.00  0.00           N
ATOM    346  CA  PHE A  26     -14.101  -5.435  -1.800  1.00  0.00           C
ATOM    347  C   PHE A  26     -13.363  -6.110  -2.955  1.00  0.00           C
ATOM    348  O   PHE A  26     -12.975  -7.276  -2.862  1.00  0.00           O
ATOM    349  CB  PHE A  26     -13.307  -4.284  -1.160  1.00  0.00           C
ATOM    350  CG  PHE A  26     -14.096  -3.369  -0.228  1.00  0.00           C
ATOM    351  CD1 PHE A  26     -14.596  -3.843   0.999  1.00  0.00           C
ATOM    352  CD2 PHE A  26     -14.338  -2.026  -0.582  1.00  0.00           C
ATOM    353  CE1 PHE A  26     -15.368  -3.012   1.826  1.00  0.00           C
ATOM    354  CE2 PHE A  26     -15.086  -1.180   0.258  1.00  0.00           C
ATOM    355  CZ  PHE A  26     -15.610  -1.678   1.462  1.00  0.00           C
ATOM      0  H   PHE A  26     -13.584  -6.681  -0.217  1.00  0.00           H   new
ATOM      0  HA  PHE A  26     -15.014  -4.994  -2.201  1.00  0.00           H   new
ATOM      0  HB2 PHE A  26     -12.474  -4.710  -0.601  1.00  0.00           H   new
ATOM      0  HB3 PHE A  26     -12.878  -3.677  -1.957  1.00  0.00           H   new
ATOM      0  HD1 PHE A  26     -14.384  -4.856   1.307  1.00  0.00           H   new
ATOM      0  HD2 PHE A  26     -13.944  -1.641  -1.511  1.00  0.00           H   new
ATOM      0  HE1 PHE A  26     -15.778  -3.401   2.747  1.00  0.00           H   new
ATOM      0  HE2 PHE A  26     -15.256  -0.151  -0.022  1.00  0.00           H   new
ATOM      0  HZ  PHE A  26     -16.196  -1.038   2.105  1.00  0.00           H   new
ATOM    365  N   ILE A  27     -13.181  -5.392  -4.066  1.00  0.00           N
ATOM    366  CA  ILE A  27     -12.707  -5.979  -5.312  1.00  0.00           C
ATOM    367  C   ILE A  27     -11.675  -5.024  -5.918  1.00  0.00           C
ATOM    368  O   ILE A  27     -12.092  -4.048  -6.551  1.00  0.00           O
ATOM    369  CB  ILE A  27     -13.912  -6.195  -6.269  1.00  0.00           C
ATOM    370  CG1 ILE A  27     -15.041  -7.080  -5.682  1.00  0.00           C
ATOM    371  CG2 ILE A  27     -13.458  -6.828  -7.601  1.00  0.00           C
ATOM    372  CD1 ILE A  27     -16.203  -6.259  -5.113  1.00  0.00           C
ATOM      0  H   ILE A  27     -13.359  -4.389  -4.122  1.00  0.00           H   new
ATOM      0  HA  ILE A  27     -12.240  -6.949  -5.141  1.00  0.00           H   new
ATOM      0  HB  ILE A  27     -14.317  -5.195  -6.425  1.00  0.00           H   new
ATOM      0 HG12 ILE A  27     -15.418  -7.744  -6.460  1.00  0.00           H   new
ATOM      0 HG13 ILE A  27     -14.629  -7.712  -4.895  1.00  0.00           H   new
ATOM      0 HG21 ILE A  27     -14.322  -6.968  -8.251  1.00  0.00           H   new
ATOM      0 HG22 ILE A  27     -12.739  -6.171  -8.090  1.00  0.00           H   new
ATOM      0 HG23 ILE A  27     -12.992  -7.794  -7.405  1.00  0.00           H   new
ATOM      0 HD11 ILE A  27     -16.964  -6.931  -4.716  1.00  0.00           H   new
ATOM      0 HD12 ILE A  27     -15.836  -5.614  -4.314  1.00  0.00           H   new
ATOM      0 HD13 ILE A  27     -16.637  -5.647  -5.903  1.00  0.00           H   new
ATOM    384  N   LYS A  28     -10.367  -5.245  -5.706  1.00  0.00           N
ATOM    385  CA  LYS A  28      -9.240  -4.442  -6.223  1.00  0.00           C
ATOM    386  C   LYS A  28      -7.908  -4.936  -5.644  1.00  0.00           C
ATOM    387  O   LYS A  28      -7.777  -6.132  -5.357  1.00  0.00           O
ATOM    388  CB  LYS A  28      -9.437  -2.918  -6.136  1.00  0.00           C
ATOM    389  CG  LYS A  28      -9.375  -2.171  -7.485  1.00  0.00           C
ATOM    390  CD  LYS A  28     -10.430  -2.453  -8.560  1.00  0.00           C
ATOM    391  CE  LYS A  28     -10.144  -1.468  -9.703  1.00  0.00           C
ATOM    392  NZ  LYS A  28     -11.102  -1.563 -10.820  1.00  0.00           N
ATOM      0  H   LYS A  28     -10.047  -6.030  -5.139  1.00  0.00           H   new
ATOM      0  HA  LYS A  28      -9.209  -4.613  -7.299  1.00  0.00           H   new
ATOM      0  HB2 LYS A  28     -10.403  -2.718  -5.672  1.00  0.00           H   new
ATOM      0  HB3 LYS A  28      -8.674  -2.506  -5.475  1.00  0.00           H   new
ATOM      0  HG2 LYS A  28      -9.409  -1.103  -7.268  1.00  0.00           H   new
ATOM      0  HG3 LYS A  28      -8.399  -2.375  -7.925  1.00  0.00           H   new
ATOM      0  HD2 LYS A  28     -10.366  -3.484  -8.908  1.00  0.00           H   new
ATOM      0  HD3 LYS A  28     -11.436  -2.311  -8.166  1.00  0.00           H   new
ATOM      0  HE2 LYS A  28     -10.159  -0.452  -9.308  1.00  0.00           H   new
ATOM      0  HE3 LYS A  28      -9.138  -1.647 -10.082  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  28     -10.955  -0.766 -11.472  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  28     -10.954  -2.458 -11.329  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  28     -12.073  -1.532 -10.448  1.00  0.00           H   new
ATOM    406  N   SER A  29      -6.859  -4.116  -5.711  1.00  0.00           N
ATOM    407  CA  SER A  29      -5.499  -4.412  -5.298  1.00  0.00           C
ATOM    408  C   SER A  29      -4.747  -3.123  -4.961  1.00  0.00           C
ATOM    409  O   SER A  29      -5.232  -2.020  -5.236  1.00  0.00           O
ATOM    410  CB  SER A  29      -4.791  -5.072  -6.468  1.00  0.00           C
ATOM    411  OG  SER A  29      -5.392  -6.312  -6.807  1.00  0.00           O
ATOM      0  H   SER A  29      -6.949  -3.169  -6.079  1.00  0.00           H   new
ATOM      0  HA  SER A  29      -5.521  -5.056  -4.419  1.00  0.00           H   new
ATOM      0  HB2 SER A  29      -4.815  -4.407  -7.331  1.00  0.00           H   new
ATOM      0  HB3 SER A  29      -3.742  -5.231  -6.217  1.00  0.00           H   new
ATOM      0  HG  SER A  29      -6.185  -6.454  -6.250  1.00  0.00           H   new
ATOM    417  N   VAL A  30      -3.520  -3.278  -4.457  1.00  0.00           N
ATOM    418  CA  VAL A  30      -2.559  -2.201  -4.247  1.00  0.00           C
ATOM    419  C   VAL A  30      -1.360  -2.471  -5.162  1.00  0.00           C
ATOM    420  O   VAL A  30      -0.997  -3.625  -5.399  1.00  0.00           O
ATOM    421  CB  VAL A  30      -2.141  -2.115  -2.762  1.00  0.00           C
ATOM    422  CG1 VAL A  30      -1.498  -0.752  -2.449  1.00  0.00           C
ATOM    423  CG2 VAL A  30      -3.327  -2.265  -1.798  1.00  0.00           C
ATOM      0  H   VAL A  30      -3.159  -4.190  -4.175  1.00  0.00           H   new
ATOM      0  HA  VAL A  30      -3.002  -1.236  -4.494  1.00  0.00           H   new
ATOM      0  HB  VAL A  30      -1.440  -2.937  -2.616  1.00  0.00           H   new
ATOM      0 HG11 VAL A  30      -1.213  -0.717  -1.398  1.00  0.00           H   new
ATOM      0 HG12 VAL A  30      -0.612  -0.616  -3.070  1.00  0.00           H   new
ATOM      0 HG13 VAL A  30      -2.213   0.044  -2.658  1.00  0.00           H   new
ATOM      0 HG21 VAL A  30      -2.971  -2.196  -0.770  1.00  0.00           H   new
ATOM      0 HG22 VAL A  30      -4.051  -1.472  -1.985  1.00  0.00           H   new
ATOM      0 HG23 VAL A  30      -3.802  -3.234  -1.953  1.00  0.00           H   new
ATOM    433  N   VAL A  31      -0.755  -1.413  -5.694  1.00  0.00           N
ATOM    434  CA  VAL A  31       0.399  -1.432  -6.585  1.00  0.00           C
ATOM    435  C   VAL A  31       1.653  -1.126  -5.754  1.00  0.00           C
ATOM    436  O   VAL A  31       1.566  -0.372  -4.779  1.00  0.00           O
ATOM    437  CB  VAL A  31       0.188  -0.347  -7.671  1.00  0.00           C
ATOM    438  CG1 VAL A  31       1.278  -0.361  -8.752  1.00  0.00           C
ATOM    439  CG2 VAL A  31      -1.186  -0.434  -8.368  1.00  0.00           C
ATOM      0  H   VAL A  31      -1.077  -0.464  -5.503  1.00  0.00           H   new
ATOM      0  HA  VAL A  31       0.517  -2.403  -7.066  1.00  0.00           H   new
ATOM      0  HB  VAL A  31       0.242   0.589  -7.115  1.00  0.00           H   new
ATOM      0 HG11 VAL A  31       1.075   0.421  -9.484  1.00  0.00           H   new
ATOM      0 HG12 VAL A  31       2.250  -0.183  -8.291  1.00  0.00           H   new
ATOM      0 HG13 VAL A  31       1.284  -1.331  -9.250  1.00  0.00           H   new
ATOM      0 HG21 VAL A  31      -1.265   0.355  -9.116  1.00  0.00           H   new
ATOM      0 HG22 VAL A  31      -1.287  -1.405  -8.853  1.00  0.00           H   new
ATOM      0 HG23 VAL A  31      -1.977  -0.314  -7.628  1.00  0.00           H   new
ATOM    449  N   VAL A  32       2.820  -1.645  -6.146  1.00  0.00           N
ATOM    450  CA  VAL A  32       4.117  -1.178  -5.681  1.00  0.00           C
ATOM    451  C   VAL A  32       5.157  -1.282  -6.798  1.00  0.00           C
ATOM    452  O   VAL A  32       5.160  -2.238  -7.581  1.00  0.00           O
ATOM    453  CB  VAL A  32       4.522  -1.926  -4.403  1.00  0.00           C
ATOM    454  CG1 VAL A  32       4.373  -3.438  -4.501  1.00  0.00           C
ATOM    455  CG2 VAL A  32       5.948  -1.595  -3.937  1.00  0.00           C
ATOM      0  H   VAL A  32       2.884  -2.417  -6.809  1.00  0.00           H   new
ATOM      0  HA  VAL A  32       4.054  -0.122  -5.419  1.00  0.00           H   new
ATOM      0  HB  VAL A  32       3.813  -1.562  -3.660  1.00  0.00           H   new
ATOM      0 HG11 VAL A  32       4.678  -3.895  -3.560  1.00  0.00           H   new
ATOM      0 HG12 VAL A  32       3.332  -3.689  -4.705  1.00  0.00           H   new
ATOM      0 HG13 VAL A  32       5.002  -3.814  -5.308  1.00  0.00           H   new
ATOM      0 HG21 VAL A  32       6.174  -2.155  -3.030  1.00  0.00           H   new
ATOM      0 HG22 VAL A  32       6.658  -1.867  -4.718  1.00  0.00           H   new
ATOM      0 HG23 VAL A  32       6.025  -0.527  -3.733  1.00  0.00           H   new
ATOM    465  N   VAL A  33       6.086  -0.323  -6.818  1.00  0.00           N
ATOM    466  CA  VAL A  33       7.327  -0.352  -7.580  1.00  0.00           C
ATOM    467  C   VAL A  33       8.420   0.150  -6.629  1.00  0.00           C
ATOM    468  O   VAL A  33       8.181   1.108  -5.887  1.00  0.00           O
ATOM    469  CB  VAL A  33       7.220   0.533  -8.847  1.00  0.00           C
ATOM    470  CG1 VAL A  33       8.442   0.324  -9.760  1.00  0.00           C
ATOM    471  CG2 VAL A  33       5.927   0.293  -9.650  1.00  0.00           C
ATOM      0  H   VAL A  33       5.984   0.535  -6.275  1.00  0.00           H   new
ATOM      0  HA  VAL A  33       7.555  -1.357  -7.936  1.00  0.00           H   new
ATOM      0  HB  VAL A  33       7.192   1.564  -8.493  1.00  0.00           H   new
ATOM      0 HG11 VAL A  33       8.348   0.954 -10.644  1.00  0.00           H   new
ATOM      0 HG12 VAL A  33       9.350   0.591  -9.219  1.00  0.00           H   new
ATOM      0 HG13 VAL A  33       8.495  -0.721 -10.064  1.00  0.00           H   new
ATOM      0 HG21 VAL A  33       5.915   0.944 -10.524  1.00  0.00           H   new
ATOM      0 HG22 VAL A  33       5.887  -0.748  -9.972  1.00  0.00           H   new
ATOM      0 HG23 VAL A  33       5.063   0.512  -9.023  1.00  0.00           H   new
ATOM    481  N   ALA A  34       9.594  -0.488  -6.630  1.00  0.00           N
ATOM    482  CA  ALA A  34      10.769  -0.045  -5.895  1.00  0.00           C
ATOM    483  C   ALA A  34      11.996  -0.238  -6.781  1.00  0.00           C
ATOM    484  O   ALA A  34      12.410  -1.371  -7.042  1.00  0.00           O
ATOM    485  CB  ALA A  34      10.893  -0.802  -4.572  1.00  0.00           C
ATOM      0  H   ALA A  34       9.751  -1.347  -7.157  1.00  0.00           H   new
ATOM      0  HA  ALA A  34      10.680   1.012  -5.643  1.00  0.00           H   new
ATOM      0  HB1 ALA A  34      11.778  -0.457  -4.037  1.00  0.00           H   new
ATOM      0  HB2 ALA A  34      10.007  -0.620  -3.964  1.00  0.00           H   new
ATOM      0  HB3 ALA A  34      10.983  -1.870  -4.771  1.00  0.00           H   new
ATOM    491  N   ASN A  35      12.543   0.870  -7.281  1.00  0.00           N
ATOM    492  CA  ASN A  35      13.682   0.905  -8.198  1.00  0.00           C
ATOM    493  C   ASN A  35      14.898   0.247  -7.538  1.00  0.00           C
ATOM    494  O   ASN A  35      15.442   0.817  -6.592  1.00  0.00           O
ATOM    495  CB  ASN A  35      13.981   2.372  -8.560  1.00  0.00           C
ATOM    496  CG  ASN A  35      15.117   2.571  -9.560  1.00  0.00           C
ATOM    497  OD1 ASN A  35      16.025   1.758  -9.717  1.00  0.00           O
ATOM    498  ND2 ASN A  35      15.112   3.699 -10.245  1.00  0.00           N
ATOM      0  H   ASN A  35      12.193   1.800  -7.051  1.00  0.00           H   new
ATOM      0  HA  ASN A  35      13.451   0.353  -9.109  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35      13.076   2.822  -8.967  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35      14.223   2.914  -7.646  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35      15.863   3.897 -10.906  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35      14.357   4.372 -10.113  1.00  0.00           H   new
ATOM    505  N   GLY A  36      15.346  -0.911  -8.030  1.00  0.00           N
ATOM    506  CA  GLY A  36      16.657  -1.444  -7.682  1.00  0.00           C
ATOM    507  C   GLY A  36      16.709  -2.195  -6.357  1.00  0.00           C
ATOM    508  O   GLY A  36      17.739  -2.129  -5.687  1.00  0.00           O
ATOM      0  H   GLY A  36      14.814  -1.497  -8.673  1.00  0.00           H   new
ATOM      0  HA2 GLY A  36      16.984  -2.114  -8.477  1.00  0.00           H   new
ATOM      0  HA3 GLY A  36      17.371  -0.621  -7.646  1.00  0.00           H   new
ATOM    512  N   THR A  37      15.636  -2.881  -5.956  1.00  0.00           N
ATOM    513  CA  THR A  37      15.625  -3.715  -4.755  1.00  0.00           C
ATOM    514  C   THR A  37      14.529  -4.789  -4.867  1.00  0.00           C
ATOM    515  O   THR A  37      13.908  -4.953  -5.926  1.00  0.00           O
ATOM    516  CB  THR A  37      15.481  -2.801  -3.524  1.00  0.00           C
ATOM    517  OG1 THR A  37      15.729  -3.490  -2.320  1.00  0.00           O
ATOM    518  CG2 THR A  37      14.091  -2.186  -3.449  1.00  0.00           C
ATOM      0  H   THR A  37      14.748  -2.873  -6.458  1.00  0.00           H   new
ATOM      0  HA  THR A  37      16.562  -4.261  -4.644  1.00  0.00           H   new
ATOM      0  HB  THR A  37      16.227  -2.015  -3.645  1.00  0.00           H   new
ATOM      0  HG1 THR A  37      15.554  -2.895  -1.561  1.00  0.00           H   new
ATOM      0 HG21 THR A  37      14.023  -1.547  -2.569  1.00  0.00           H   new
ATOM      0 HG22 THR A  37      13.907  -1.592  -4.344  1.00  0.00           H   new
ATOM      0 HG23 THR A  37      13.346  -2.978  -3.380  1.00  0.00           H   new
ATOM    526  N   GLN A  38      14.272  -5.498  -3.764  1.00  0.00           N
ATOM    527  CA  GLN A  38      13.057  -6.244  -3.495  1.00  0.00           C
ATOM    528  C   GLN A  38      12.268  -5.592  -2.353  1.00  0.00           C
ATOM    529  O   GLN A  38      12.747  -4.716  -1.631  1.00  0.00           O
ATOM    530  CB  GLN A  38      13.402  -7.713  -3.201  1.00  0.00           C
ATOM    531  CG  GLN A  38      13.723  -8.461  -4.504  1.00  0.00           C
ATOM    532  CD  GLN A  38      15.198  -8.426  -4.902  1.00  0.00           C
ATOM    533  OE1 GLN A  38      16.102  -8.478  -4.076  1.00  0.00           O
ATOM    534  NE2 GLN A  38      15.480  -8.365  -6.188  1.00  0.00           N
ATOM      0  H   GLN A  38      14.945  -5.565  -3.001  1.00  0.00           H   new
ATOM      0  HA  GLN A  38      12.415  -6.225  -4.376  1.00  0.00           H   new
ATOM      0  HB2 GLN A  38      14.256  -7.764  -2.526  1.00  0.00           H   new
ATOM      0  HB3 GLN A  38      12.566  -8.195  -2.695  1.00  0.00           H   new
ATOM      0  HG2 GLN A  38      13.412  -9.500  -4.399  1.00  0.00           H   new
ATOM      0  HG3 GLN A  38      13.130  -8.031  -5.312  1.00  0.00           H   new
ATOM      0 HE21 GLN A  38      14.726  -8.322  -6.874  1.00  0.00           H   new
ATOM      0 HE22 GLN A  38      16.452  -8.361  -6.497  1.00  0.00           H   new
ATOM    543  N   LEU A  39      11.009  -6.000  -2.246  1.00  0.00           N
ATOM    544  CA  LEU A  39      10.032  -5.633  -1.232  1.00  0.00           C
ATOM    545  C   LEU A  39      10.009  -6.730  -0.171  1.00  0.00           C
ATOM    546  O   LEU A  39      10.553  -7.812  -0.387  1.00  0.00           O
ATOM    547  CB  LEU A  39       8.649  -5.494  -1.914  1.00  0.00           C
ATOM    548  CG  LEU A  39       8.098  -4.074  -2.095  1.00  0.00           C
ATOM    549  CD1 LEU A  39       7.356  -3.611  -0.843  1.00  0.00           C
ATOM    550  CD2 LEU A  39       9.174  -3.063  -2.486  1.00  0.00           C
ATOM      0  H   LEU A  39      10.614  -6.651  -2.925  1.00  0.00           H   new
ATOM      0  HA  LEU A  39      10.287  -4.686  -0.757  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39       8.708  -5.962  -2.897  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39       7.926  -6.066  -1.332  1.00  0.00           H   new
ATOM      0  HG  LEU A  39       7.394  -4.122  -2.926  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39       6.976  -2.601  -0.998  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39       6.524  -4.286  -0.643  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39       8.039  -3.615   0.007  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39       8.723  -2.077  -2.599  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39       9.938  -3.025  -1.709  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39       9.630  -3.364  -3.429  1.00  0.00           H   new
ATOM    562  N   LYS A  40       9.351  -6.467   0.951  1.00  0.00           N
ATOM    563  CA  LYS A  40       9.177  -7.368   2.079  1.00  0.00           C
ATOM    564  C   LYS A  40       7.696  -7.369   2.410  1.00  0.00           C
ATOM    565  O   LYS A  40       7.116  -6.286   2.497  1.00  0.00           O
ATOM    566  CB  LYS A  40       9.985  -6.839   3.270  1.00  0.00           C
ATOM    567  CG  LYS A  40      10.043  -7.826   4.445  1.00  0.00           C
ATOM    568  CD  LYS A  40      10.492  -7.086   5.714  1.00  0.00           C
ATOM    569  CE  LYS A  40      10.596  -8.023   6.921  1.00  0.00           C
ATOM    570  NZ  LYS A  40      10.656  -7.262   8.186  1.00  0.00           N
ATOM      0  H   LYS A  40       8.899  -5.566   1.105  1.00  0.00           H   new
ATOM      0  HA  LYS A  40       9.521  -8.376   1.850  1.00  0.00           H   new
ATOM      0  HB2 LYS A  40      11.000  -6.614   2.942  1.00  0.00           H   new
ATOM      0  HB3 LYS A  40       9.546  -5.902   3.612  1.00  0.00           H   new
ATOM      0  HG2 LYS A  40       9.064  -8.279   4.602  1.00  0.00           H   new
ATOM      0  HG3 LYS A  40      10.736  -8.636   4.219  1.00  0.00           H   new
ATOM      0  HD2 LYS A  40      11.459  -6.616   5.536  1.00  0.00           H   new
ATOM      0  HD3 LYS A  40       9.785  -6.286   5.936  1.00  0.00           H   new
ATOM      0  HE2 LYS A  40       9.738  -8.695   6.938  1.00  0.00           H   new
ATOM      0  HE3 LYS A  40      11.486  -8.645   6.826  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  40      10.726  -7.923   8.986  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  40      11.489  -6.639   8.177  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  40       9.795  -6.687   8.286  1.00  0.00           H   new
ATOM    584  N   ASP A  41       7.102  -8.545   2.584  1.00  0.00           N
ATOM    585  CA  ASP A  41       5.791  -8.705   3.212  1.00  0.00           C
ATOM    586  C   ASP A  41       6.003  -8.698   4.725  1.00  0.00           C
ATOM    587  O   ASP A  41       6.682  -9.587   5.243  1.00  0.00           O
ATOM    588  CB  ASP A  41       5.117 -10.025   2.794  1.00  0.00           C
ATOM    589  CG  ASP A  41       3.693 -10.184   3.341  1.00  0.00           C
ATOM    590  OD1 ASP A  41       3.249  -9.320   4.137  1.00  0.00           O
ATOM    591  OD2 ASP A  41       2.971 -11.105   2.910  1.00  0.00           O
ATOM      0  H   ASP A  41       7.522  -9.427   2.290  1.00  0.00           H   new
ATOM      0  HA  ASP A  41       5.137  -7.892   2.895  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41       5.088 -10.080   1.706  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41       5.726 -10.860   3.140  1.00  0.00           H   new
ATOM    596  N   GLY A  42       5.455  -7.719   5.448  1.00  0.00           N
ATOM    597  CA  GLY A  42       5.575  -7.640   6.900  1.00  0.00           C
ATOM    598  C   GLY A  42       4.798  -8.722   7.662  1.00  0.00           C
ATOM    599  O   GLY A  42       4.986  -8.839   8.880  1.00  0.00           O
ATOM      0  H   GLY A  42       4.914  -6.957   5.039  1.00  0.00           H   new
ATOM      0  HA2 GLY A  42       6.629  -7.710   7.169  1.00  0.00           H   new
ATOM      0  HA3 GLY A  42       5.226  -6.661   7.228  1.00  0.00           H   new
ATOM    603  N   ALA A  43       3.934  -9.498   6.987  1.00  0.00           N
ATOM    604  CA  ALA A  43       3.161 -10.576   7.597  1.00  0.00           C
ATOM    605  C   ALA A  43       4.100 -11.666   8.105  1.00  0.00           C
ATOM    606  O   ALA A  43       4.026 -12.056   9.267  1.00  0.00           O
ATOM    607  CB  ALA A  43       2.165 -11.171   6.592  1.00  0.00           C
ATOM      0  H   ALA A  43       3.755  -9.387   5.989  1.00  0.00           H   new
ATOM      0  HA  ALA A  43       2.599 -10.164   8.435  1.00  0.00           H   new
ATOM      0  HB1 ALA A  43       1.601 -11.972   7.070  1.00  0.00           H   new
ATOM      0  HB2 ALA A  43       1.478 -10.394   6.257  1.00  0.00           H   new
ATOM      0  HB3 ALA A  43       2.708 -11.570   5.735  1.00  0.00           H   new
ATOM    613  N   THR A  44       4.989 -12.155   7.244  1.00  0.00           N
ATOM    614  CA  THR A  44       5.834 -13.321   7.483  1.00  0.00           C
ATOM    615  C   THR A  44       7.309 -13.003   7.237  1.00  0.00           C
ATOM    616  O   THR A  44       8.180 -13.760   7.669  1.00  0.00           O
ATOM    617  CB  THR A  44       5.334 -14.504   6.622  1.00  0.00           C
ATOM    618  OG1 THR A  44       4.600 -14.067   5.492  1.00  0.00           O
ATOM    619  CG2 THR A  44       4.422 -15.401   7.459  1.00  0.00           C
ATOM      0  H   THR A  44       5.146 -11.735   6.328  1.00  0.00           H   new
ATOM      0  HA  THR A  44       5.760 -13.609   8.532  1.00  0.00           H   new
ATOM      0  HB  THR A  44       6.216 -15.046   6.280  1.00  0.00           H   new
ATOM      0  HG1 THR A  44       4.304 -14.844   4.974  1.00  0.00           H   new
ATOM      0 HG21 THR A  44       4.071 -16.234   6.849  1.00  0.00           H   new
ATOM      0 HG22 THR A  44       4.976 -15.786   8.315  1.00  0.00           H   new
ATOM      0 HG23 THR A  44       3.567 -14.824   7.811  1.00  0.00           H   new
ATOM    627  N   GLY A  45       7.619 -11.835   6.673  1.00  0.00           N
ATOM    628  CA  GLY A  45       8.964 -11.446   6.316  1.00  0.00           C
ATOM    629  C   GLY A  45       9.383 -12.228   5.082  1.00  0.00           C
ATOM    630  O   GLY A  45      10.383 -12.946   5.117  1.00  0.00           O
ATOM      0  H   GLY A  45       6.920 -11.126   6.451  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45       9.008 -10.375   6.118  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45       9.647 -11.646   7.141  1.00  0.00           H   new
ATOM    634  N   GLU A  46       8.603 -12.122   4.011  1.00  0.00           N
ATOM    635  CA  GLU A  46       8.846 -12.785   2.734  1.00  0.00           C
ATOM    636  C   GLU A  46       9.420 -11.731   1.788  1.00  0.00           C
ATOM    637  O   GLU A  46       8.844 -10.645   1.691  1.00  0.00           O
ATOM    638  CB  GLU A  46       7.524 -13.340   2.178  1.00  0.00           C
ATOM    639  CG  GLU A  46       6.853 -14.374   3.097  1.00  0.00           C
ATOM    640  CD  GLU A  46       7.387 -15.798   2.948  1.00  0.00           C
ATOM    641  OE1 GLU A  46       8.614 -15.982   2.762  1.00  0.00           O
ATOM    642  OE2 GLU A  46       6.568 -16.740   3.027  1.00  0.00           O
ATOM      0  H   GLU A  46       7.756 -11.553   4.008  1.00  0.00           H   new
ATOM      0  HA  GLU A  46       9.539 -13.619   2.846  1.00  0.00           H   new
ATOM      0  HB2 GLU A  46       6.834 -12.513   2.012  1.00  0.00           H   new
ATOM      0  HB3 GLU A  46       7.712 -13.798   1.207  1.00  0.00           H   new
ATOM      0  HG2 GLU A  46       6.981 -14.058   4.132  1.00  0.00           H   new
ATOM      0  HG3 GLU A  46       5.782 -14.379   2.896  1.00  0.00           H   new
ATOM    649  N   SER A  47      10.540 -12.006   1.115  1.00  0.00           N
ATOM    650  CA  SER A  47      11.068 -11.126   0.077  1.00  0.00           C
ATOM    651  C   SER A  47      10.173 -11.217  -1.157  1.00  0.00           C
ATOM    652  O   SER A  47       9.666 -12.287  -1.496  1.00  0.00           O
ATOM    653  CB  SER A  47      12.506 -11.536  -0.252  1.00  0.00           C
ATOM    654  OG  SER A  47      13.105 -10.806  -1.313  1.00  0.00           O
ATOM      0  H   SER A  47      11.102 -12.842   1.275  1.00  0.00           H   new
ATOM      0  HA  SER A  47      11.078 -10.093   0.423  1.00  0.00           H   new
ATOM      0  HB2 SER A  47      13.117 -11.417   0.643  1.00  0.00           H   new
ATOM      0  HB3 SER A  47      12.518 -12.596  -0.507  1.00  0.00           H   new
ATOM      0  HG  SER A  47      14.019 -11.128  -1.456  1.00  0.00           H   new
ATOM    660  N   LEU A  48      10.019 -10.101  -1.863  1.00  0.00           N
ATOM    661  CA  LEU A  48       9.062  -9.928  -2.950  1.00  0.00           C
ATOM    662  C   LEU A  48       9.709  -9.184  -4.099  1.00  0.00           C
ATOM    663  O   LEU A  48      10.305  -8.119  -3.937  1.00  0.00           O
ATOM    664  CB  LEU A  48       7.828  -9.141  -2.490  1.00  0.00           C
ATOM    665  CG  LEU A  48       7.176  -9.598  -1.176  1.00  0.00           C
ATOM    666  CD1 LEU A  48       6.115  -8.561  -0.819  1.00  0.00           C
ATOM    667  CD2 LEU A  48       6.584 -11.004  -1.280  1.00  0.00           C
ATOM      0  H   LEU A  48      10.576  -9.264  -1.688  1.00  0.00           H   new
ATOM      0  HA  LEU A  48       8.749 -10.921  -3.271  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48       8.111  -8.094  -2.385  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48       7.078  -9.191  -3.279  1.00  0.00           H   new
ATOM      0  HG  LEU A  48       7.927  -9.664  -0.389  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48       5.625  -8.847   0.112  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48       6.586  -7.586  -0.696  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48       5.375  -8.508  -1.617  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48       6.135 -11.281  -0.326  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48       5.821 -11.021  -2.059  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48       7.373 -11.713  -1.529  1.00  0.00           H   new
ATOM    679  N   ALA A  49       9.570  -9.732  -5.296  1.00  0.00           N
ATOM    680  CA  ALA A  49      10.182  -9.145  -6.481  1.00  0.00           C
ATOM    681  C   ALA A  49       9.256  -8.086  -7.074  1.00  0.00           C
ATOM    682  O   ALA A  49       8.455  -8.372  -7.963  1.00  0.00           O
ATOM    683  CB  ALA A  49      10.576 -10.238  -7.469  1.00  0.00           C
ATOM      0  H   ALA A  49       9.038 -10.584  -5.474  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      11.106  -8.633  -6.213  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      11.032  -9.785  -8.350  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      11.289 -10.914  -6.998  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49       9.689 -10.797  -7.767  1.00  0.00           H   new
ATOM    689  N   SER A  50       9.371  -6.845  -6.597  1.00  0.00           N
ATOM    690  CA  SER A  50       8.694  -5.712  -7.219  1.00  0.00           C
ATOM    691  C   SER A  50       9.161  -5.533  -8.682  1.00  0.00           C
ATOM    692  O   SER A  50      10.285  -5.953  -8.986  1.00  0.00           O
ATOM    693  CB  SER A  50       8.895  -4.478  -6.321  1.00  0.00           C
ATOM    694  OG  SER A  50       9.778  -3.498  -6.836  1.00  0.00           O
ATOM      0  H   SER A  50       9.929  -6.602  -5.779  1.00  0.00           H   new
ATOM      0  HA  SER A  50       7.620  -5.881  -7.295  1.00  0.00           H   new
ATOM      0  HB2 SER A  50       7.925  -4.014  -6.145  1.00  0.00           H   new
ATOM      0  HB3 SER A  50       9.270  -4.810  -5.353  1.00  0.00           H   new
ATOM      0  HG  SER A  50      10.601  -3.488  -6.304  1.00  0.00           H   new
ATOM    700  N   PRO A  51       8.377  -4.893  -9.573  1.00  0.00           N
ATOM    701  CA  PRO A  51       7.036  -4.356  -9.345  1.00  0.00           C
ATOM    702  C   PRO A  51       6.001  -5.478  -9.228  1.00  0.00           C
ATOM    703  O   PRO A  51       6.124  -6.523  -9.877  1.00  0.00           O
ATOM    704  CB  PRO A  51       6.750  -3.464 -10.556  1.00  0.00           C
ATOM    705  CG  PRO A  51       7.554  -4.110 -11.680  1.00  0.00           C
ATOM    706  CD  PRO A  51       8.789  -4.631 -10.946  1.00  0.00           C
ATOM      0  HA  PRO A  51       6.978  -3.800  -8.409  1.00  0.00           H   new
ATOM      0  HB2 PRO A  51       5.686  -3.436 -10.790  1.00  0.00           H   new
ATOM      0  HB3 PRO A  51       7.065  -2.436 -10.379  1.00  0.00           H   new
ATOM      0  HG2 PRO A  51       7.000  -4.914 -12.164  1.00  0.00           H   new
ATOM      0  HG3 PRO A  51       7.816  -3.391 -12.456  1.00  0.00           H   new
ATOM      0  HD2 PRO A  51       9.166  -5.539 -11.417  1.00  0.00           H   new
ATOM      0  HD3 PRO A  51       9.595  -3.898 -10.976  1.00  0.00           H   new
ATOM    714  N   VAL A  52       5.007  -5.287  -8.361  1.00  0.00           N
ATOM    715  CA  VAL A  52       4.051  -6.311  -7.975  1.00  0.00           C
ATOM    716  C   VAL A  52       2.761  -5.688  -7.437  1.00  0.00           C
ATOM    717  O   VAL A  52       2.741  -4.504  -7.087  1.00  0.00           O
ATOM    718  CB  VAL A  52       4.762  -7.260  -6.996  1.00  0.00           C
ATOM    719  CG1 VAL A  52       5.210  -6.574  -5.706  1.00  0.00           C
ATOM    720  CG2 VAL A  52       3.940  -8.505  -6.663  1.00  0.00           C
ATOM      0  H   VAL A  52       4.845  -4.392  -7.899  1.00  0.00           H   new
ATOM      0  HA  VAL A  52       3.722  -6.898  -8.832  1.00  0.00           H   new
ATOM      0  HB  VAL A  52       5.655  -7.578  -7.533  1.00  0.00           H   new
ATOM      0 HG11 VAL A  52       5.704  -7.300  -5.060  1.00  0.00           H   new
ATOM      0 HG12 VAL A  52       5.905  -5.769  -5.945  1.00  0.00           H   new
ATOM      0 HG13 VAL A  52       4.341  -6.163  -5.192  1.00  0.00           H   new
ATOM      0 HG21 VAL A  52       4.497  -9.134  -5.968  1.00  0.00           H   new
ATOM      0 HG22 VAL A  52       2.996  -8.207  -6.206  1.00  0.00           H   new
ATOM      0 HG23 VAL A  52       3.740  -9.064  -7.577  1.00  0.00           H   new
ATOM    730  N   ILE A  53       1.692  -6.487  -7.400  1.00  0.00           N
ATOM    731  CA  ILE A  53       0.323  -6.089  -7.132  1.00  0.00           C
ATOM    732  C   ILE A  53      -0.250  -7.014  -6.047  1.00  0.00           C
ATOM    733  O   ILE A  53      -0.501  -8.199  -6.303  1.00  0.00           O
ATOM    734  CB  ILE A  53      -0.496  -6.135  -8.443  1.00  0.00           C
ATOM    735  CG1 ILE A  53       0.129  -5.380  -9.635  1.00  0.00           C
ATOM    736  CG2 ILE A  53      -1.931  -5.644  -8.207  1.00  0.00           C
ATOM    737  CD1 ILE A  53       0.356  -3.885  -9.450  1.00  0.00           C
ATOM      0  H   ILE A  53       1.773  -7.490  -7.568  1.00  0.00           H   new
ATOM      0  HA  ILE A  53       0.276  -5.064  -6.763  1.00  0.00           H   new
ATOM      0  HB  ILE A  53      -0.496  -7.187  -8.730  1.00  0.00           H   new
ATOM      0 HG12 ILE A  53       1.087  -5.844  -9.868  1.00  0.00           H   new
ATOM      0 HG13 ILE A  53      -0.514  -5.522 -10.504  1.00  0.00           H   new
ATOM      0 HG21 ILE A  53      -2.488  -5.685  -9.143  1.00  0.00           H   new
ATOM      0 HG22 ILE A  53      -2.416  -6.281  -7.467  1.00  0.00           H   new
ATOM      0 HG23 ILE A  53      -1.909  -4.617  -7.843  1.00  0.00           H   new
ATOM      0 HD11 ILE A  53       0.799  -3.469 -10.355  1.00  0.00           H   new
ATOM      0 HD12 ILE A  53      -0.597  -3.394  -9.254  1.00  0.00           H   new
ATOM      0 HD13 ILE A  53       1.029  -3.721  -8.608  1.00  0.00           H   new
ATOM    749  N   LEU A  54      -0.434  -6.490  -4.831  1.00  0.00           N
ATOM    750  CA  LEU A  54      -1.058  -7.219  -3.728  1.00  0.00           C
ATOM    751  C   LEU A  54      -2.551  -7.396  -4.003  1.00  0.00           C
ATOM    752  O   LEU A  54      -3.243  -6.409  -4.248  1.00  0.00           O
ATOM    753  CB  LEU A  54      -0.892  -6.481  -2.394  1.00  0.00           C
ATOM    754  CG  LEU A  54       0.485  -6.539  -1.710  1.00  0.00           C
ATOM    755  CD1 LEU A  54       0.309  -5.965  -0.305  1.00  0.00           C
ATOM    756  CD2 LEU A  54       1.084  -7.941  -1.568  1.00  0.00           C
ATOM      0  H   LEU A  54      -0.151  -5.541  -4.585  1.00  0.00           H   new
ATOM      0  HA  LEU A  54      -0.563  -8.187  -3.656  1.00  0.00           H   new
ATOM      0  HB2 LEU A  54      -1.141  -5.433  -2.558  1.00  0.00           H   new
ATOM      0  HB3 LEU A  54      -1.630  -6.879  -1.697  1.00  0.00           H   new
ATOM      0  HG  LEU A  54       1.174  -5.980  -2.342  1.00  0.00           H   new
ATOM      0 HD11 LEU A  54       1.264  -5.986   0.219  1.00  0.00           H   new
ATOM      0 HD12 LEU A  54      -0.044  -4.936  -0.374  1.00  0.00           H   new
ATOM      0 HD13 LEU A  54      -0.419  -6.562   0.244  1.00  0.00           H   new
ATOM      0 HD21 LEU A  54       2.053  -7.874  -1.074  1.00  0.00           H   new
ATOM      0 HD22 LEU A  54       0.416  -8.564  -0.973  1.00  0.00           H   new
ATOM      0 HD23 LEU A  54       1.210  -8.385  -2.556  1.00  0.00           H   new
ATOM    768  N   SER A  55      -3.020  -8.641  -3.966  1.00  0.00           N
ATOM    769  CA  SER A  55      -4.374  -9.088  -4.268  1.00  0.00           C
ATOM    770  C   SER A  55      -5.269  -8.991  -3.016  1.00  0.00           C
ATOM    771  O   SER A  55      -4.879  -8.380  -2.019  1.00  0.00           O
ATOM    772  CB  SER A  55      -4.276 -10.507  -4.871  1.00  0.00           C
ATOM    773  OG  SER A  55      -3.166 -11.249  -4.371  1.00  0.00           O
ATOM      0  H   SER A  55      -2.417  -9.421  -3.704  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -4.856  -8.445  -5.004  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -5.196 -11.051  -4.657  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -4.196 -10.430  -5.955  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -3.154 -12.138  -4.784  1.00  0.00           H   new
ATOM    779  N   ASP A  56      -6.506  -9.508  -3.057  1.00  0.00           N
ATOM    780  CA  ASP A  56      -7.412  -9.468  -1.899  1.00  0.00           C
ATOM    781  C   ASP A  56      -6.860 -10.214  -0.696  1.00  0.00           C
ATOM    782  O   ASP A  56      -6.932  -9.687   0.403  1.00  0.00           O
ATOM    783  CB  ASP A  56      -8.786 -10.058  -2.206  1.00  0.00           C
ATOM    784  CG  ASP A  56      -9.714  -9.824  -1.010  1.00  0.00           C
ATOM    785  OD1 ASP A  56     -10.161  -8.665  -0.858  1.00  0.00           O
ATOM    786  OD2 ASP A  56      -9.999 -10.779  -0.254  1.00  0.00           O
ATOM      0  H   ASP A  56      -6.903  -9.960  -3.881  1.00  0.00           H   new
ATOM      0  HA  ASP A  56      -7.505  -8.407  -1.668  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56      -9.202  -9.595  -3.100  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56      -8.699 -11.125  -2.411  1.00  0.00           H   new
ATOM    791  N   GLU A  57      -6.272 -11.397  -0.909  1.00  0.00           N
ATOM    792  CA  GLU A  57      -5.764 -12.266   0.158  1.00  0.00           C
ATOM    793  C   GLU A  57      -4.849 -11.491   1.097  1.00  0.00           C
ATOM    794  O   GLU A  57      -4.959 -11.564   2.317  1.00  0.00           O
ATOM    795  CB  GLU A  57      -4.972 -13.428  -0.468  1.00  0.00           C
ATOM    796  CG  GLU A  57      -5.841 -14.489  -1.146  1.00  0.00           C
ATOM    797  CD  GLU A  57      -6.447 -15.470  -0.144  1.00  0.00           C
ATOM    798  OE1 GLU A  57      -7.050 -15.062   0.873  1.00  0.00           O
ATOM    799  OE2 GLU A  57      -6.385 -16.697  -0.406  1.00  0.00           O
ATOM      0  H   GLU A  57      -6.134 -11.783  -1.843  1.00  0.00           H   new
ATOM      0  HA  GLU A  57      -6.611 -12.648   0.728  1.00  0.00           H   new
ATOM      0  HB2 GLU A  57      -4.275 -13.023  -1.202  1.00  0.00           H   new
ATOM      0  HB3 GLU A  57      -4.376 -13.906   0.309  1.00  0.00           H   new
ATOM      0  HG2 GLU A  57      -6.641 -13.999  -1.701  1.00  0.00           H   new
ATOM      0  HG3 GLU A  57      -5.240 -15.038  -1.871  1.00  0.00           H   new
ATOM    806  N   GLU A  58      -3.968 -10.717   0.478  1.00  0.00           N
ATOM    807  CA  GLU A  58      -2.928  -9.956   1.125  1.00  0.00           C
ATOM    808  C   GLU A  58      -3.553  -8.816   1.943  1.00  0.00           C
ATOM    809  O   GLU A  58      -3.105  -8.496   3.041  1.00  0.00           O
ATOM    810  CB  GLU A  58      -2.009  -9.391   0.028  1.00  0.00           C
ATOM    811  CG  GLU A  58      -1.682 -10.306  -1.177  1.00  0.00           C
ATOM    812  CD  GLU A  58      -0.723 -11.460  -0.874  1.00  0.00           C
ATOM    813  OE1 GLU A  58      -1.042 -12.330  -0.036  1.00  0.00           O
ATOM    814  OE2 GLU A  58       0.315 -11.580  -1.571  1.00  0.00           O
ATOM      0  H   GLU A  58      -3.966 -10.603  -0.536  1.00  0.00           H   new
ATOM      0  HA  GLU A  58      -2.354 -10.585   1.805  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58      -2.467  -8.480  -0.357  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58      -1.068  -9.102   0.495  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58      -2.614 -10.720  -1.562  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58      -1.252  -9.695  -1.971  1.00  0.00           H   new
ATOM    821  N   LEU A  59      -4.590  -8.177   1.389  1.00  0.00           N
ATOM    822  CA  LEU A  59      -5.336  -7.071   1.975  1.00  0.00           C
ATOM    823  C   LEU A  59      -6.510  -7.553   2.833  1.00  0.00           C
ATOM    824  O   LEU A  59      -7.332  -6.738   3.241  1.00  0.00           O
ATOM    825  CB  LEU A  59      -5.826  -6.150   0.841  1.00  0.00           C
ATOM    826  CG  LEU A  59      -4.806  -5.112   0.343  1.00  0.00           C
ATOM    827  CD1 LEU A  59      -4.588  -3.981   1.356  1.00  0.00           C
ATOM    828  CD2 LEU A  59      -3.446  -5.686  -0.056  1.00  0.00           C
ATOM      0  H   LEU A  59      -4.946  -8.436   0.469  1.00  0.00           H   new
ATOM      0  HA  LEU A  59      -4.674  -6.521   2.643  1.00  0.00           H   new
ATOM      0  HB2 LEU A  59      -6.128  -6.771  -0.003  1.00  0.00           H   new
ATOM      0  HB3 LEU A  59      -6.716  -5.623   1.184  1.00  0.00           H   new
ATOM      0  HG  LEU A  59      -5.268  -4.720  -0.563  1.00  0.00           H   new
ATOM      0 HD11 LEU A  59      -3.860  -3.273   0.960  1.00  0.00           H   new
ATOM      0 HD12 LEU A  59      -5.532  -3.467   1.537  1.00  0.00           H   new
ATOM      0 HD13 LEU A  59      -4.217  -4.398   2.292  1.00  0.00           H   new
ATOM      0 HD21 LEU A  59      -2.795  -4.879  -0.393  1.00  0.00           H   new
ATOM      0 HD22 LEU A  59      -2.994  -6.182   0.803  1.00  0.00           H   new
ATOM      0 HD23 LEU A  59      -3.578  -6.407  -0.863  1.00  0.00           H   new
ATOM    840  N   ALA A  60      -6.621  -8.836   3.168  1.00  0.00           N
ATOM    841  CA  ALA A  60      -7.730  -9.336   3.973  1.00  0.00           C
ATOM    842  C   ALA A  60      -7.616  -8.950   5.466  1.00  0.00           C
ATOM    843  O   ALA A  60      -8.278  -9.561   6.312  1.00  0.00           O
ATOM    844  CB  ALA A  60      -7.832 -10.843   3.754  1.00  0.00           C
ATOM      0  H   ALA A  60      -5.950  -9.553   2.891  1.00  0.00           H   new
ATOM      0  HA  ALA A  60      -8.655  -8.860   3.647  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -8.656 -11.242   4.346  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60      -8.013 -11.046   2.698  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60      -6.901 -11.319   4.061  1.00  0.00           H   new
ATOM    850  N   VAL A  61      -6.779  -7.965   5.814  1.00  0.00           N
ATOM    851  CA  VAL A  61      -6.430  -7.568   7.173  1.00  0.00           C
ATOM    852  C   VAL A  61      -6.543  -6.048   7.355  1.00  0.00           C
ATOM    853  O   VAL A  61      -6.538  -5.271   6.394  1.00  0.00           O
ATOM    854  CB  VAL A  61      -5.012  -8.070   7.528  1.00  0.00           C
ATOM    855  CG1 VAL A  61      -4.873  -9.591   7.416  1.00  0.00           C
ATOM    856  CG2 VAL A  61      -3.917  -7.440   6.658  1.00  0.00           C
ATOM      0  H   VAL A  61      -6.304  -7.396   5.113  1.00  0.00           H   new
ATOM      0  HA  VAL A  61      -7.140  -8.030   7.859  1.00  0.00           H   new
ATOM      0  HB  VAL A  61      -4.877  -7.763   8.565  1.00  0.00           H   new
ATOM      0 HG11 VAL A  61      -3.856  -9.884   7.677  1.00  0.00           H   new
ATOM      0 HG12 VAL A  61      -5.575 -10.072   8.097  1.00  0.00           H   new
ATOM      0 HG13 VAL A  61      -5.089  -9.902   6.394  1.00  0.00           H   new
ATOM      0 HG21 VAL A  61      -2.945  -7.833   6.956  1.00  0.00           H   new
ATOM      0 HG22 VAL A  61      -4.100  -7.681   5.611  1.00  0.00           H   new
ATOM      0 HG23 VAL A  61      -3.927  -6.358   6.788  1.00  0.00           H   new
ATOM    866  N   GLU A  62      -6.577  -5.626   8.620  1.00  0.00           N
ATOM    867  CA  GLU A  62      -6.642  -4.228   9.038  1.00  0.00           C
ATOM    868  C   GLU A  62      -5.383  -3.439   8.665  1.00  0.00           C
ATOM    869  O   GLU A  62      -5.454  -2.223   8.506  1.00  0.00           O
ATOM    870  CB  GLU A  62      -6.905  -4.147  10.554  1.00  0.00           C
ATOM    871  CG  GLU A  62      -5.833  -4.894  11.358  1.00  0.00           C
ATOM    872  CD  GLU A  62      -6.023  -4.862  12.874  1.00  0.00           C
ATOM    873  OE1 GLU A  62      -6.957  -5.506  13.406  1.00  0.00           O
ATOM    874  OE2 GLU A  62      -5.112  -4.351  13.570  1.00  0.00           O
ATOM      0  H   GLU A  62      -6.559  -6.273   9.408  1.00  0.00           H   new
ATOM      0  HA  GLU A  62      -7.468  -3.765   8.498  1.00  0.00           H   new
ATOM      0  HB2 GLU A  62      -6.929  -3.102  10.864  1.00  0.00           H   new
ATOM      0  HB3 GLU A  62      -7.885  -4.568  10.776  1.00  0.00           H   new
ATOM      0  HG2 GLU A  62      -5.814  -5.934  11.031  1.00  0.00           H   new
ATOM      0  HG3 GLU A  62      -4.859  -4.467  11.120  1.00  0.00           H   new
ATOM    881  N   LYS A  63      -4.215  -4.085   8.548  1.00  0.00           N
ATOM    882  CA  LYS A  63      -2.956  -3.377   8.323  1.00  0.00           C
ATOM    883  C   LYS A  63      -1.986  -4.271   7.587  1.00  0.00           C
ATOM    884  O   LYS A  63      -1.690  -5.357   8.089  1.00  0.00           O
ATOM    885  CB  LYS A  63      -2.358  -2.947   9.671  1.00  0.00           C
ATOM    886  CG  LYS A  63      -1.160  -1.997   9.528  1.00  0.00           C
ATOM    887  CD  LYS A  63      -0.561  -1.693  10.899  1.00  0.00           C
ATOM    888  CE  LYS A  63       0.076  -0.299  10.909  1.00  0.00           C
ATOM    889  NZ  LYS A  63       0.461   0.108  12.274  1.00  0.00           N
ATOM      0  H   LYS A  63      -4.120  -5.099   8.606  1.00  0.00           H   new
ATOM      0  HA  LYS A  63      -3.145  -2.491   7.717  1.00  0.00           H   new
ATOM      0  HB2 LYS A  63      -3.131  -2.459  10.265  1.00  0.00           H   new
ATOM      0  HB3 LYS A  63      -2.046  -3.834  10.222  1.00  0.00           H   new
ATOM      0  HG2 LYS A  63      -0.404  -2.448   8.885  1.00  0.00           H   new
ATOM      0  HG3 LYS A  63      -1.476  -1.071   9.048  1.00  0.00           H   new
ATOM      0  HD2 LYS A  63      -1.337  -1.750  11.662  1.00  0.00           H   new
ATOM      0  HD3 LYS A  63       0.189  -2.444  11.150  1.00  0.00           H   new
ATOM      0  HE2 LYS A  63       0.955  -0.295  10.265  1.00  0.00           H   new
ATOM      0  HE3 LYS A  63      -0.625   0.426  10.496  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  63       0.889   1.055  12.246  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  63      -0.383   0.127  12.882  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  63       1.149  -0.571  12.658  1.00  0.00           H   new
ATOM    903  N   VAL A  64      -1.451  -3.786   6.474  1.00  0.00           N
ATOM    904  CA  VAL A  64      -0.401  -4.434   5.704  1.00  0.00           C
ATOM    905  C   VAL A  64       0.764  -3.439   5.686  1.00  0.00           C
ATOM    906  O   VAL A  64       0.558  -2.227   5.588  1.00  0.00           O
ATOM    907  CB  VAL A  64      -0.916  -4.833   4.298  1.00  0.00           C
ATOM    908  CG1 VAL A  64       0.095  -5.670   3.522  1.00  0.00           C
ATOM    909  CG2 VAL A  64      -2.227  -5.623   4.344  1.00  0.00           C
ATOM      0  H   VAL A  64      -1.748  -2.898   6.069  1.00  0.00           H   new
ATOM      0  HA  VAL A  64      -0.070  -5.376   6.142  1.00  0.00           H   new
ATOM      0  HB  VAL A  64      -1.080  -3.881   3.793  1.00  0.00           H   new
ATOM      0 HG11 VAL A  64      -0.316  -5.922   2.544  1.00  0.00           H   new
ATOM      0 HG12 VAL A  64       1.016  -5.101   3.393  1.00  0.00           H   new
ATOM      0 HG13 VAL A  64       0.309  -6.586   4.073  1.00  0.00           H   new
ATOM      0 HG21 VAL A  64      -2.537  -5.873   3.329  1.00  0.00           H   new
ATOM      0 HG22 VAL A  64      -2.080  -6.540   4.915  1.00  0.00           H   new
ATOM      0 HG23 VAL A  64      -2.999  -5.019   4.820  1.00  0.00           H   new
ATOM    919  N   THR A  65       1.986  -3.939   5.807  1.00  0.00           N
ATOM    920  CA  THR A  65       3.170  -3.174   6.160  1.00  0.00           C
ATOM    921  C   THR A  65       4.322  -3.635   5.278  1.00  0.00           C
ATOM    922  O   THR A  65       4.842  -4.739   5.452  1.00  0.00           O
ATOM    923  CB  THR A  65       3.496  -3.361   7.650  1.00  0.00           C
ATOM    924  OG1 THR A  65       2.360  -3.112   8.466  1.00  0.00           O
ATOM    925  CG2 THR A  65       4.648  -2.429   8.036  1.00  0.00           C
ATOM      0  H   THR A  65       2.186  -4.928   5.656  1.00  0.00           H   new
ATOM      0  HA  THR A  65       2.998  -2.110   5.995  1.00  0.00           H   new
ATOM      0  HB  THR A  65       3.793  -4.397   7.814  1.00  0.00           H   new
ATOM      0  HG1 THR A  65       2.599  -3.241   9.408  1.00  0.00           H   new
ATOM      0 HG21 THR A  65       4.882  -2.559   9.093  1.00  0.00           H   new
ATOM      0 HG22 THR A  65       5.527  -2.669   7.437  1.00  0.00           H   new
ATOM      0 HG23 THR A  65       4.356  -1.395   7.853  1.00  0.00           H   new
ATOM    933  N   LEU A  66       4.707  -2.805   4.314  1.00  0.00           N
ATOM    934  CA  LEU A  66       5.604  -3.190   3.241  1.00  0.00           C
ATOM    935  C   LEU A  66       6.789  -2.252   3.228  1.00  0.00           C
ATOM    936  O   LEU A  66       6.634  -1.037   3.332  1.00  0.00           O
ATOM    937  CB  LEU A  66       4.885  -3.069   1.903  1.00  0.00           C
ATOM    938  CG  LEU A  66       3.734  -4.056   1.670  1.00  0.00           C
ATOM    939  CD1 LEU A  66       3.022  -3.539   0.427  1.00  0.00           C
ATOM    940  CD2 LEU A  66       4.212  -5.499   1.462  1.00  0.00           C
ATOM      0  H   LEU A  66       4.398  -1.834   4.259  1.00  0.00           H   new
ATOM      0  HA  LEU A  66       5.930  -4.218   3.398  1.00  0.00           H   new
ATOM      0  HB2 LEU A  66       4.493  -2.056   1.813  1.00  0.00           H   new
ATOM      0  HB3 LEU A  66       5.617  -3.199   1.106  1.00  0.00           H   new
ATOM      0  HG  LEU A  66       3.084  -4.102   2.544  1.00  0.00           H   new
ATOM      0 HD11 LEU A  66       2.182  -4.192   0.191  1.00  0.00           H   new
ATOM      0 HD12 LEU A  66       2.656  -2.529   0.611  1.00  0.00           H   new
ATOM      0 HD13 LEU A  66       3.718  -3.526  -0.412  1.00  0.00           H   new
ATOM      0 HD21 LEU A  66       3.351  -6.148   1.302  1.00  0.00           H   new
ATOM      0 HD22 LEU A  66       4.866  -5.544   0.591  1.00  0.00           H   new
ATOM      0 HD23 LEU A  66       4.759  -5.832   2.344  1.00  0.00           H   new
ATOM    952  N   SER A  67       7.971  -2.798   3.007  1.00  0.00           N
ATOM    953  CA  SER A  67       9.212  -2.052   3.033  1.00  0.00           C
ATOM    954  C   SER A  67      10.121  -2.659   1.988  1.00  0.00           C
ATOM    955  O   SER A  67       9.935  -3.797   1.556  1.00  0.00           O
ATOM    956  CB  SER A  67       9.832  -2.120   4.436  1.00  0.00           C
ATOM    957  OG  SER A  67      10.983  -1.297   4.507  1.00  0.00           O
ATOM      0  H   SER A  67       8.096  -3.789   2.801  1.00  0.00           H   new
ATOM      0  HA  SER A  67       9.050  -0.998   2.808  1.00  0.00           H   new
ATOM      0  HB2 SER A  67       9.102  -1.800   5.179  1.00  0.00           H   new
ATOM      0  HB3 SER A  67      10.098  -3.150   4.674  1.00  0.00           H   new
ATOM      0  HG  SER A  67      10.822  -0.466   4.014  1.00  0.00           H   new
ATOM    963  N   THR A  68      11.115  -1.900   1.566  1.00  0.00           N
ATOM    964  CA  THR A  68      12.193  -2.435   0.764  1.00  0.00           C
ATOM    965  C   THR A  68      13.100  -3.296   1.631  1.00  0.00           C
ATOM    966  O   THR A  68      13.398  -2.891   2.760  1.00  0.00           O
ATOM    967  CB  THR A  68      12.972  -1.257   0.224  1.00  0.00           C
ATOM    968  OG1 THR A  68      13.247  -0.315   1.251  1.00  0.00           O
ATOM    969  CG2 THR A  68      12.163  -0.533  -0.858  1.00  0.00           C
ATOM      0  H   THR A  68      11.196  -0.904   1.769  1.00  0.00           H   new
ATOM      0  HA  THR A  68      11.806  -3.052  -0.047  1.00  0.00           H   new
ATOM      0  HB  THR A  68      13.903  -1.648  -0.186  1.00  0.00           H   new
ATOM      0  HG1 THR A  68      13.392  -0.787   2.098  1.00  0.00           H   new
ATOM      0 HG21 THR A  68      12.737   0.313  -1.237  1.00  0.00           H   new
ATOM      0 HG22 THR A  68      11.950  -1.222  -1.675  1.00  0.00           H   new
ATOM      0 HG23 THR A  68      11.226  -0.174  -0.432  1.00  0.00           H   new
ATOM    977  N   THR A  69      13.596  -4.423   1.116  1.00  0.00           N
ATOM    978  CA  THR A  69      14.560  -5.201   1.876  1.00  0.00           C
ATOM    979  C   THR A  69      15.896  -4.456   1.901  1.00  0.00           C
ATOM    980  O   THR A  69      16.436  -4.151   2.966  1.00  0.00           O
ATOM    981  CB  THR A  69      14.679  -6.648   1.350  1.00  0.00           C
ATOM    982  OG1 THR A  69      15.186  -6.687   0.031  1.00  0.00           O
ATOM    983  CG2 THR A  69      13.344  -7.392   1.350  1.00  0.00           C
ATOM      0  H   THR A  69      13.352  -4.804   0.202  1.00  0.00           H   new
ATOM      0  HA  THR A  69      14.212  -5.304   2.904  1.00  0.00           H   new
ATOM      0  HB  THR A  69      15.367  -7.139   2.038  1.00  0.00           H   new
ATOM      0  HG1 THR A  69      15.249  -7.618  -0.268  1.00  0.00           H   new
ATOM      0 HG21 THR A  69      13.491  -8.403   0.970  1.00  0.00           H   new
ATOM      0 HG22 THR A  69      12.954  -7.439   2.367  1.00  0.00           H   new
ATOM      0 HG23 THR A  69      12.634  -6.865   0.713  1.00  0.00           H   new
ATOM    991  N   GLY A  70      16.393  -4.089   0.723  1.00  0.00           N
ATOM    992  CA  GLY A  70      17.622  -3.342   0.535  1.00  0.00           C
ATOM    993  C   GLY A  70      17.311  -1.957  -0.008  1.00  0.00           C
ATOM    994  O   GLY A  70      16.183  -1.676  -0.413  1.00  0.00           O
ATOM      0  H   GLY A  70      15.929  -4.315  -0.157  1.00  0.00           H   new
ATOM      0  HA2 GLY A  70      18.155  -3.259   1.482  1.00  0.00           H   new
ATOM      0  HA3 GLY A  70      18.278  -3.873  -0.155  1.00  0.00           H   new
ATOM    998  N   LYS A  71      18.318  -1.092  -0.049  1.00  0.00           N
ATOM    999  CA  LYS A  71      18.194   0.286  -0.509  1.00  0.00           C
ATOM   1000  C   LYS A  71      17.680   0.303  -1.944  1.00  0.00           C
ATOM   1001  O   LYS A  71      18.254  -0.350  -2.818  1.00  0.00           O
ATOM   1002  CB  LYS A  71      19.568   0.917  -0.456  1.00  0.00           C
ATOM   1003  CG  LYS A  71      19.562   2.429  -0.666  1.00  0.00           C
ATOM   1004  CD  LYS A  71      20.747   2.800  -1.557  1.00  0.00           C
ATOM   1005  CE  LYS A  71      20.459   2.532  -3.046  1.00  0.00           C
ATOM   1006  NZ  LYS A  71      20.656   1.121  -3.492  1.00  0.00           N
ATOM      0  H   LYS A  71      19.265  -1.335   0.243  1.00  0.00           H   new
ATOM      0  HA  LYS A  71      17.495   0.837   0.121  1.00  0.00           H   new
ATOM      0  HB2 LYS A  71      20.022   0.696   0.510  1.00  0.00           H   new
ATOM      0  HB3 LYS A  71      20.198   0.457  -1.217  1.00  0.00           H   new
ATOM      0  HG2 LYS A  71      18.627   2.743  -1.129  1.00  0.00           H   new
ATOM      0  HG3 LYS A  71      19.632   2.945   0.292  1.00  0.00           H   new
ATOM      0  HD2 LYS A  71      20.988   3.854  -1.419  1.00  0.00           H   new
ATOM      0  HD3 LYS A  71      21.624   2.230  -1.249  1.00  0.00           H   new
ATOM      0  HE2 LYS A  71      19.430   2.822  -3.257  1.00  0.00           H   new
ATOM      0  HE3 LYS A  71      21.101   3.178  -3.645  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  71      20.874   1.106  -4.509  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  71      21.444   0.696  -2.962  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  71      19.787   0.577  -3.316  1.00  0.00           H   new
ATOM   1020  N   ALA A  72      16.714   1.163  -2.210  1.00  0.00           N
ATOM   1021  CA  ALA A  72      16.112   1.382  -3.509  1.00  0.00           C
ATOM   1022  C   ALA A  72      16.384   2.821  -3.902  1.00  0.00           C
ATOM   1023  O   ALA A  72      17.000   3.568  -3.136  1.00  0.00           O
ATOM   1024  CB  ALA A  72      14.602   1.131  -3.454  1.00  0.00           C
ATOM      0  H   ALA A  72      16.308   1.757  -1.487  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      16.536   0.694  -4.240  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      14.169   1.301  -4.440  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      14.415   0.102  -3.148  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      14.146   1.812  -2.735  1.00  0.00           H   new
ATOM   1030  N   ILE A  73      15.910   3.215  -5.077  1.00  0.00           N
ATOM   1031  CA  ILE A  73      16.051   4.570  -5.586  1.00  0.00           C
ATOM   1032  C   ILE A  73      14.681   5.238  -5.771  1.00  0.00           C
ATOM   1033  O   ILE A  73      14.627   6.445  -5.977  1.00  0.00           O
ATOM   1034  CB  ILE A  73      16.882   4.553  -6.887  1.00  0.00           C
ATOM   1035  CG1 ILE A  73      17.874   3.372  -7.034  1.00  0.00           C
ATOM   1036  CG2 ILE A  73      17.612   5.892  -7.065  1.00  0.00           C
ATOM   1037  CD1 ILE A  73      18.887   3.132  -5.900  1.00  0.00           C
ATOM      0  H   ILE A  73      15.410   2.592  -5.711  1.00  0.00           H   new
ATOM      0  HA  ILE A  73      16.588   5.175  -4.855  1.00  0.00           H   new
ATOM      0  HB  ILE A  73      16.154   4.401  -7.684  1.00  0.00           H   new
ATOM      0 HG12 ILE A  73      17.291   2.460  -7.159  1.00  0.00           H   new
ATOM      0 HG13 ILE A  73      18.435   3.520  -7.957  1.00  0.00           H   new
ATOM      0 HG21 ILE A  73      18.195   5.869  -7.986  1.00  0.00           H   new
ATOM      0 HG22 ILE A  73      16.882   6.700  -7.118  1.00  0.00           H   new
ATOM      0 HG23 ILE A  73      18.278   6.059  -6.218  1.00  0.00           H   new
ATOM      0 HD11 ILE A  73      19.512   2.273  -6.146  1.00  0.00           H   new
ATOM      0 HD12 ILE A  73      19.515   4.015  -5.780  1.00  0.00           H   new
ATOM      0 HD13 ILE A  73      18.353   2.938  -4.970  1.00  0.00           H   new
ATOM   1049  N   GLU A  74      13.584   4.484  -5.672  1.00  0.00           N
ATOM   1050  CA  GLU A  74      12.240   5.023  -5.571  1.00  0.00           C
ATOM   1051  C   GLU A  74      11.401   4.072  -4.721  1.00  0.00           C
ATOM   1052  O   GLU A  74      11.764   2.900  -4.572  1.00  0.00           O
ATOM   1053  CB  GLU A  74      11.568   5.142  -6.947  1.00  0.00           C
ATOM   1054  CG  GLU A  74      11.943   6.404  -7.729  1.00  0.00           C
ATOM   1055  CD  GLU A  74      10.972   6.688  -8.884  1.00  0.00           C
ATOM   1056  OE1 GLU A  74      10.055   5.874  -9.140  1.00  0.00           O
ATOM   1057  OE2 GLU A  74      11.169   7.706  -9.583  1.00  0.00           O
ATOM      0  H   GLU A  74      13.613   3.464  -5.660  1.00  0.00           H   new
ATOM      0  HA  GLU A  74      12.306   6.017  -5.128  1.00  0.00           H   new
ATOM      0  HB2 GLU A  74      11.832   4.268  -7.543  1.00  0.00           H   new
ATOM      0  HB3 GLU A  74      10.487   5.121  -6.812  1.00  0.00           H   new
ATOM      0  HG2 GLU A  74      11.956   7.257  -7.051  1.00  0.00           H   new
ATOM      0  HG3 GLU A  74      12.953   6.296  -8.125  1.00  0.00           H   new
ATOM   1064  N   PHE A  75      10.238   4.546  -4.266  1.00  0.00           N
ATOM   1065  CA  PHE A  75       9.180   3.755  -3.651  1.00  0.00           C
ATOM   1066  C   PHE A  75       7.843   4.354  -4.080  1.00  0.00           C
ATOM   1067  O   PHE A  75       7.496   5.459  -3.653  1.00  0.00           O
ATOM   1068  CB  PHE A  75       9.361   3.762  -2.127  1.00  0.00           C
ATOM   1069  CG  PHE A  75       8.713   2.631  -1.352  1.00  0.00           C
ATOM   1070  CD1 PHE A  75       9.054   1.302  -1.666  1.00  0.00           C
ATOM   1071  CD2 PHE A  75       7.888   2.883  -0.235  1.00  0.00           C
ATOM   1072  CE1 PHE A  75       8.575   0.240  -0.881  1.00  0.00           C
ATOM   1073  CE2 PHE A  75       7.425   1.817   0.546  1.00  0.00           C
ATOM   1074  CZ  PHE A  75       7.763   0.493   0.232  1.00  0.00           C
ATOM      0  H   PHE A  75      10.002   5.537  -4.321  1.00  0.00           H   new
ATOM      0  HA  PHE A  75       9.215   2.714  -3.972  1.00  0.00           H   new
ATOM      0  HB2 PHE A  75      10.430   3.751  -1.913  1.00  0.00           H   new
ATOM      0  HB3 PHE A  75       8.969   4.704  -1.743  1.00  0.00           H   new
ATOM      0  HD1 PHE A  75       9.688   1.097  -2.516  1.00  0.00           H   new
ATOM      0  HD2 PHE A  75       7.614   3.897   0.017  1.00  0.00           H   new
ATOM      0  HE1 PHE A  75       8.834  -0.777  -1.137  1.00  0.00           H   new
ATOM      0  HE2 PHE A  75       6.799   2.018   1.403  1.00  0.00           H   new
ATOM      0  HZ  PHE A  75       7.402  -0.322   0.841  1.00  0.00           H   new
ATOM   1084  N   ALA A  76       7.120   3.669  -4.967  1.00  0.00           N
ATOM   1085  CA  ALA A  76       5.808   4.098  -5.435  1.00  0.00           C
ATOM   1086  C   ALA A  76       4.713   3.318  -4.706  1.00  0.00           C
ATOM   1087  O   ALA A  76       4.942   2.189  -4.254  1.00  0.00           O
ATOM   1088  CB  ALA A  76       5.716   3.912  -6.949  1.00  0.00           C
ATOM      0  H   ALA A  76       7.435   2.792  -5.383  1.00  0.00           H   new
ATOM      0  HA  ALA A  76       5.666   5.156  -5.215  1.00  0.00           H   new
ATOM      0  HB1 ALA A  76       4.734   4.234  -7.296  1.00  0.00           H   new
ATOM      0  HB2 ALA A  76       6.487   4.509  -7.436  1.00  0.00           H   new
ATOM      0  HB3 ALA A  76       5.862   2.860  -7.196  1.00  0.00           H   new
ATOM   1094  N   VAL A  77       3.536   3.928  -4.589  1.00  0.00           N
ATOM   1095  CA  VAL A  77       2.358   3.445  -3.879  1.00  0.00           C
ATOM   1096  C   VAL A  77       1.152   3.924  -4.695  1.00  0.00           C
ATOM   1097  O   VAL A  77       0.934   5.130  -4.826  1.00  0.00           O
ATOM   1098  CB  VAL A  77       2.362   4.028  -2.442  1.00  0.00           C
ATOM   1099  CG1 VAL A  77       1.024   3.839  -1.717  1.00  0.00           C
ATOM   1100  CG2 VAL A  77       3.472   3.436  -1.561  1.00  0.00           C
ATOM      0  H   VAL A  77       3.370   4.838  -5.019  1.00  0.00           H   new
ATOM      0  HA  VAL A  77       2.333   2.360  -3.780  1.00  0.00           H   new
ATOM      0  HB  VAL A  77       2.545   5.093  -2.586  1.00  0.00           H   new
ATOM      0 HG11 VAL A  77       1.089   4.267  -0.717  1.00  0.00           H   new
ATOM      0 HG12 VAL A  77       0.233   4.340  -2.276  1.00  0.00           H   new
ATOM      0 HG13 VAL A  77       0.798   2.775  -1.643  1.00  0.00           H   new
ATOM      0 HG21 VAL A  77       3.425   3.882  -0.568  1.00  0.00           H   new
ATOM      0 HG22 VAL A  77       3.337   2.357  -1.481  1.00  0.00           H   new
ATOM      0 HG23 VAL A  77       4.443   3.648  -2.008  1.00  0.00           H   new
ATOM   1110  N   SER A  78       0.359   3.022  -5.275  1.00  0.00           N
ATOM   1111  CA  SER A  78      -0.862   3.417  -5.974  1.00  0.00           C
ATOM   1112  C   SER A  78      -1.881   2.272  -5.998  1.00  0.00           C
ATOM   1113  O   SER A  78      -1.683   1.256  -5.328  1.00  0.00           O
ATOM   1114  CB  SER A  78      -0.496   3.989  -7.356  1.00  0.00           C
ATOM   1115  OG  SER A  78       0.121   3.070  -8.243  1.00  0.00           O
ATOM      0  H   SER A  78       0.540   2.018  -5.274  1.00  0.00           H   new
ATOM      0  HA  SER A  78      -1.368   4.218  -5.435  1.00  0.00           H   new
ATOM      0  HB2 SER A  78      -1.402   4.371  -7.826  1.00  0.00           H   new
ATOM      0  HB3 SER A  78       0.172   4.839  -7.215  1.00  0.00           H   new
ATOM      0  HG  SER A  78       0.316   3.517  -9.093  1.00  0.00           H   new
ATOM   1121  N   GLY A  79      -2.984   2.439  -6.731  1.00  0.00           N
ATOM   1122  CA  GLY A  79      -4.127   1.537  -6.709  1.00  0.00           C
ATOM   1123  C   GLY A  79      -5.331   2.274  -6.137  1.00  0.00           C
ATOM   1124  O   GLY A  79      -5.356   3.502  -6.106  1.00  0.00           O
ATOM      0  H   GLY A  79      -3.105   3.225  -7.370  1.00  0.00           H   new
ATOM      0  HA2 GLY A  79      -4.346   1.183  -7.716  1.00  0.00           H   new
ATOM      0  HA3 GLY A  79      -3.901   0.659  -6.104  1.00  0.00           H   new
ATOM   1128  N   GLY A  80      -6.334   1.530  -5.691  1.00  0.00           N
ATOM   1129  CA  GLY A  80      -7.580   2.051  -5.126  1.00  0.00           C
ATOM   1130  C   GLY A  80      -8.553   0.888  -5.066  1.00  0.00           C
ATOM   1131  O   GLY A  80      -8.190  -0.172  -5.567  1.00  0.00           O
ATOM      0  H   GLY A  80      -6.305   0.511  -5.712  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80      -7.411   2.465  -4.132  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -7.978   2.856  -5.743  1.00  0.00           H   new
ATOM   1135  N   VAL A  81      -9.752   1.033  -4.505  1.00  0.00           N
ATOM   1136  CA  VAL A  81     -10.734  -0.053  -4.448  1.00  0.00           C
ATOM   1137  C   VAL A  81     -12.140   0.528  -4.282  1.00  0.00           C
ATOM   1138  O   VAL A  81     -12.291   1.706  -3.954  1.00  0.00           O
ATOM   1139  CB  VAL A  81     -10.308  -1.091  -3.368  1.00  0.00           C
ATOM   1140  CG1 VAL A  81      -9.839  -0.540  -2.031  1.00  0.00           C
ATOM   1141  CG2 VAL A  81     -11.345  -2.139  -3.040  1.00  0.00           C
ATOM      0  H   VAL A  81     -10.071   1.903  -4.078  1.00  0.00           H   new
ATOM      0  HA  VAL A  81     -10.765  -0.610  -5.384  1.00  0.00           H   new
ATOM      0  HB  VAL A  81      -9.459  -1.528  -3.893  1.00  0.00           H   new
ATOM      0 HG11 VAL A  81      -9.573  -1.365  -1.371  1.00  0.00           H   new
ATOM      0 HG12 VAL A  81      -8.968   0.097  -2.185  1.00  0.00           H   new
ATOM      0 HG13 VAL A  81     -10.640   0.044  -1.577  1.00  0.00           H   new
ATOM      0 HG21 VAL A  81     -10.953  -2.813  -2.279  1.00  0.00           H   new
ATOM      0 HG22 VAL A  81     -12.247  -1.654  -2.666  1.00  0.00           H   new
ATOM      0 HG23 VAL A  81     -11.585  -2.707  -3.939  1.00  0.00           H   new
ATOM   1151  N   VAL A  82     -13.182  -0.267  -4.543  1.00  0.00           N
ATOM   1152  CA  VAL A  82     -14.532  -0.044  -4.072  1.00  0.00           C
ATOM   1153  C   VAL A  82     -15.193  -1.420  -3.963  1.00  0.00           C
ATOM   1154  O   VAL A  82     -14.700  -2.385  -4.569  1.00  0.00           O
ATOM   1155  CB  VAL A  82     -15.228   0.933  -5.038  1.00  0.00           C
ATOM   1156  CG1 VAL A  82     -15.464   0.351  -6.435  1.00  0.00           C
ATOM   1157  CG2 VAL A  82     -16.533   1.444  -4.456  1.00  0.00           C
ATOM      0  H   VAL A  82     -13.094  -1.111  -5.109  1.00  0.00           H   new
ATOM      0  HA  VAL A  82     -14.587   0.423  -3.089  1.00  0.00           H   new
ATOM      0  HB  VAL A  82     -14.536   1.767  -5.159  1.00  0.00           H   new
ATOM      0 HG11 VAL A  82     -15.958   1.095  -7.060  1.00  0.00           H   new
ATOM      0 HG12 VAL A  82     -14.508   0.078  -6.882  1.00  0.00           H   new
ATOM      0 HG13 VAL A  82     -16.095  -0.535  -6.358  1.00  0.00           H   new
ATOM      0 HG21 VAL A  82     -17.001   2.131  -5.161  1.00  0.00           H   new
ATOM      0 HG22 VAL A  82     -17.202   0.604  -4.270  1.00  0.00           H   new
ATOM      0 HG23 VAL A  82     -16.334   1.964  -3.519  1.00  0.00           H   new
ATOM   1167  N   ASP A  83     -16.267  -1.509  -3.184  1.00  0.00           N
ATOM   1168  CA  ASP A  83     -17.100  -2.697  -3.128  1.00  0.00           C
ATOM   1169  C   ASP A  83     -18.153  -2.576  -4.218  1.00  0.00           C
ATOM   1170  O   ASP A  83     -18.800  -1.532  -4.337  1.00  0.00           O
ATOM   1171  CB  ASP A  83     -17.778  -2.868  -1.766  1.00  0.00           C
ATOM   1172  CG  ASP A  83     -18.296  -4.305  -1.601  1.00  0.00           C
ATOM   1173  OD1 ASP A  83     -18.371  -5.012  -2.632  1.00  0.00           O
ATOM   1174  OD2 ASP A  83     -18.609  -4.700  -0.459  1.00  0.00           O
ATOM      0  H   ASP A  83     -16.582  -0.755  -2.574  1.00  0.00           H   new
ATOM      0  HA  ASP A  83     -16.472  -3.575  -3.278  1.00  0.00           H   new
ATOM      0  HB2 ASP A  83     -17.071  -2.636  -0.969  1.00  0.00           H   new
ATOM      0  HB3 ASP A  83     -18.605  -2.164  -1.674  1.00  0.00           H   new
ATOM   1179  N   GLY A  84     -18.283  -3.630  -5.014  1.00  0.00           N
ATOM   1180  CA  GLY A  84     -19.259  -3.763  -6.074  1.00  0.00           C
ATOM   1181  C   GLY A  84     -20.513  -4.505  -5.623  1.00  0.00           C
ATOM   1182  O   GLY A  84     -21.431  -4.613  -6.439  1.00  0.00           O
ATOM      0  H   GLY A  84     -17.681  -4.449  -4.930  1.00  0.00           H   new
ATOM      0  HA2 GLY A  84     -19.537  -2.772  -6.434  1.00  0.00           H   new
ATOM      0  HA3 GLY A  84     -18.809  -4.293  -6.913  1.00  0.00           H   new
ATOM   1186  N   GLU A  85     -20.569  -5.005  -4.385  1.00  0.00           N
ATOM   1187  CA  GLU A  85     -21.777  -5.504  -3.752  1.00  0.00           C
ATOM   1188  C   GLU A  85     -22.759  -4.345  -3.621  1.00  0.00           C
ATOM   1189  O   GLU A  85     -22.473  -3.368  -2.930  1.00  0.00           O
ATOM   1190  CB  GLU A  85     -21.491  -6.014  -2.330  1.00  0.00           C
ATOM   1191  CG  GLU A  85     -20.650  -7.291  -2.210  1.00  0.00           C
ATOM   1192  CD  GLU A  85     -21.435  -8.532  -2.612  1.00  0.00           C
ATOM   1193  OE1 GLU A  85     -22.127  -9.114  -1.738  1.00  0.00           O
ATOM   1194  OE2 GLU A  85     -21.379  -8.920  -3.799  1.00  0.00           O
ATOM      0  H   GLU A  85     -19.747  -5.072  -3.785  1.00  0.00           H   new
ATOM      0  HA  GLU A  85     -22.172  -6.319  -4.359  1.00  0.00           H   new
ATOM      0  HB2 GLU A  85     -20.985  -5.221  -1.780  1.00  0.00           H   new
ATOM      0  HB3 GLU A  85     -22.445  -6.188  -1.833  1.00  0.00           H   new
ATOM      0  HG2 GLU A  85     -19.765  -7.202  -2.840  1.00  0.00           H   new
ATOM      0  HG3 GLU A  85     -20.301  -7.400  -1.183  1.00  0.00           H   new
ATOM   1201  N   ASP A  86     -23.937  -4.465  -4.226  1.00  0.00           N
ATOM   1202  CA  ASP A  86     -25.048  -3.533  -4.019  1.00  0.00           C
ATOM   1203  C   ASP A  86     -26.290  -4.335  -3.627  1.00  0.00           C
ATOM   1204  O   ASP A  86     -27.395  -4.098  -4.112  1.00  0.00           O
ATOM   1205  CB  ASP A  86     -25.230  -2.647  -5.257  1.00  0.00           C
ATOM   1206  CG  ASP A  86     -26.156  -1.450  -5.015  1.00  0.00           C
ATOM   1207  OD1 ASP A  86     -26.175  -0.891  -3.894  1.00  0.00           O
ATOM   1208  OD2 ASP A  86     -26.787  -0.976  -5.988  1.00  0.00           O
ATOM      0  H   ASP A  86     -24.152  -5.218  -4.880  1.00  0.00           H   new
ATOM      0  HA  ASP A  86     -24.844  -2.844  -3.200  1.00  0.00           H   new
ATOM      0  HB2 ASP A  86     -24.255  -2.283  -5.582  1.00  0.00           H   new
ATOM      0  HB3 ASP A  86     -25.632  -3.250  -6.071  1.00  0.00           H   new
ATOM   1213  N   GLY A  87     -26.081  -5.384  -2.823  1.00  0.00           N
ATOM   1214  CA  GLY A  87     -27.105  -6.331  -2.394  1.00  0.00           C
ATOM   1215  C   GLY A  87     -27.086  -6.590  -0.886  1.00  0.00           C
ATOM   1216  O   GLY A  87     -28.125  -6.955  -0.329  1.00  0.00           O
ATOM      0  H   GLY A  87     -25.160  -5.600  -2.442  1.00  0.00           H   new
ATOM      0  HA2 GLY A  87     -28.086  -5.951  -2.679  1.00  0.00           H   new
ATOM      0  HA3 GLY A  87     -26.963  -7.275  -2.921  1.00  0.00           H   new
ATOM   1220  N   VAL A  88     -25.967  -6.349  -0.198  1.00  0.00           N
ATOM   1221  CA  VAL A  88     -25.825  -6.446   1.255  1.00  0.00           C
ATOM   1222  C   VAL A  88     -25.728  -5.022   1.803  1.00  0.00           C
ATOM   1223  O   VAL A  88     -25.153  -4.154   1.140  1.00  0.00           O
ATOM   1224  CB  VAL A  88     -24.638  -7.368   1.622  1.00  0.00           C
ATOM   1225  CG1 VAL A  88     -23.341  -7.010   0.895  1.00  0.00           C
ATOM   1226  CG2 VAL A  88     -24.345  -7.402   3.125  1.00  0.00           C
ATOM      0  H   VAL A  88     -25.100  -6.070  -0.658  1.00  0.00           H   new
ATOM      0  HA  VAL A  88     -26.688  -6.919   1.723  1.00  0.00           H   new
ATOM      0  HB  VAL A  88     -24.970  -8.353   1.294  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88     -22.551  -7.697   1.200  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88     -23.494  -7.088  -0.181  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88     -23.052  -5.990   1.148  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88     -23.502  -8.066   3.316  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88     -24.101  -6.398   3.471  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88     -25.223  -7.767   3.659  1.00  0.00           H   new
ATOM   1236  N   VAL A  89     -26.308  -4.755   2.975  1.00  0.00           N
ATOM   1237  CA  VAL A  89     -26.030  -3.520   3.694  1.00  0.00           C
ATOM   1238  C   VAL A  89     -24.739  -3.766   4.472  1.00  0.00           C
ATOM   1239  O   VAL A  89     -24.633  -4.763   5.192  1.00  0.00           O
ATOM   1240  CB  VAL A  89     -27.238  -3.093   4.554  1.00  0.00           C
ATOM   1241  CG1 VAL A  89     -27.464  -3.912   5.836  1.00  0.00           C
ATOM   1242  CG2 VAL A  89     -27.125  -1.605   4.914  1.00  0.00           C
ATOM      0  H   VAL A  89     -26.969  -5.377   3.441  1.00  0.00           H   new
ATOM      0  HA  VAL A  89     -25.881  -2.669   3.029  1.00  0.00           H   new
ATOM      0  HB  VAL A  89     -28.108  -3.289   3.928  1.00  0.00           H   new
ATOM      0 HG11 VAL A  89     -28.337  -3.528   6.364  1.00  0.00           H   new
ATOM      0 HG12 VAL A  89     -27.628  -4.958   5.576  1.00  0.00           H   new
ATOM      0 HG13 VAL A  89     -26.587  -3.831   6.479  1.00  0.00           H   new
ATOM      0 HG21 VAL A  89     -27.981  -1.311   5.521  1.00  0.00           H   new
ATOM      0 HG22 VAL A  89     -26.207  -1.435   5.476  1.00  0.00           H   new
ATOM      0 HG23 VAL A  89     -27.107  -1.010   4.001  1.00  0.00           H   new
ATOM   1252  N   ASN A  90     -23.751  -2.892   4.312  1.00  0.00           N
ATOM   1253  CA  ASN A  90     -22.457  -3.023   4.965  1.00  0.00           C
ATOM   1254  C   ASN A  90     -22.151  -1.733   5.725  1.00  0.00           C
ATOM   1255  O   ASN A  90     -23.013  -0.853   5.855  1.00  0.00           O
ATOM   1256  CB  ASN A  90     -21.381  -3.375   3.937  1.00  0.00           C
ATOM   1257  CG  ASN A  90     -20.325  -4.282   4.560  1.00  0.00           C
ATOM   1258  OD1 ASN A  90     -20.004  -4.211   5.748  1.00  0.00           O
ATOM   1259  ND2 ASN A  90     -19.842  -5.213   3.776  1.00  0.00           N
ATOM      0  H   ASN A  90     -23.828  -2.065   3.719  1.00  0.00           H   new
ATOM      0  HA  ASN A  90     -22.474  -3.839   5.688  1.00  0.00           H   new
ATOM      0  HB2 ASN A  90     -21.836  -3.872   3.080  1.00  0.00           H   new
ATOM      0  HB3 ASN A  90     -20.913  -2.464   3.565  1.00  0.00           H   new
ATOM      0 HD21 ASN A  90     -19.185  -5.900   4.145  1.00  0.00           H   new
ATOM      0 HD22 ASN A  90     -20.123  -5.251   2.796  1.00  0.00           H   new
ATOM   1266  N   GLU A  91     -20.916  -1.581   6.189  1.00  0.00           N
ATOM   1267  CA  GLU A  91     -20.328  -0.284   6.451  1.00  0.00           C
ATOM   1268  C   GLU A  91     -19.142  -0.073   5.511  1.00  0.00           C
ATOM   1269  O   GLU A  91     -18.522  -1.047   5.091  1.00  0.00           O
ATOM   1270  CB  GLU A  91     -19.868  -0.185   7.903  1.00  0.00           C
ATOM   1271  CG  GLU A  91     -21.045   0.015   8.860  1.00  0.00           C
ATOM   1272  CD  GLU A  91     -20.627   0.751  10.134  1.00  0.00           C
ATOM   1273  OE1 GLU A  91     -19.980   0.141  11.016  1.00  0.00           O
ATOM   1274  OE2 GLU A  91     -20.947   1.958  10.271  1.00  0.00           O
ATOM      0  H   GLU A  91     -20.295  -2.364   6.394  1.00  0.00           H   new
ATOM      0  HA  GLU A  91     -21.077   0.489   6.278  1.00  0.00           H   new
ATOM      0  HB2 GLU A  91     -19.328  -1.092   8.176  1.00  0.00           H   new
ATOM      0  HB3 GLU A  91     -19.170   0.645   8.007  1.00  0.00           H   new
ATOM      0  HG2 GLU A  91     -21.830   0.579   8.356  1.00  0.00           H   new
ATOM      0  HG3 GLU A  91     -21.467  -0.955   9.123  1.00  0.00           H   new
ATOM   1281  N   PRO A  92     -18.793   1.187   5.223  1.00  0.00           N
ATOM   1282  CA  PRO A  92     -17.712   1.541   4.318  1.00  0.00           C
ATOM   1283  C   PRO A  92     -16.339   1.451   4.990  1.00  0.00           C
ATOM   1284  O   PRO A  92     -16.188   0.886   6.083  1.00  0.00           O
ATOM   1285  CB  PRO A  92     -18.063   2.966   3.889  1.00  0.00           C
ATOM   1286  CG  PRO A  92     -18.699   3.555   5.137  1.00  0.00           C
ATOM   1287  CD  PRO A  92     -19.503   2.379   5.662  1.00  0.00           C
ATOM      0  HA  PRO A  92     -17.629   0.859   3.472  1.00  0.00           H   new
ATOM      0  HB2 PRO A  92     -17.178   3.525   3.585  1.00  0.00           H   new
ATOM      0  HB3 PRO A  92     -18.751   2.975   3.044  1.00  0.00           H   new
ATOM      0  HG2 PRO A  92     -17.952   3.893   5.856  1.00  0.00           H   new
ATOM      0  HG3 PRO A  92     -19.331   4.413   4.908  1.00  0.00           H   new
ATOM      0  HD2 PRO A  92     -19.579   2.411   6.749  1.00  0.00           H   new
ATOM      0  HD3 PRO A  92     -20.520   2.395   5.271  1.00  0.00           H   new
ATOM   1295  N   MET A  93     -15.322   2.014   4.323  1.00  0.00           N
ATOM   1296  CA  MET A  93     -13.937   1.879   4.719  1.00  0.00           C
ATOM   1297  C   MET A  93     -13.136   3.137   4.421  1.00  0.00           C
ATOM   1298  O   MET A  93     -13.534   3.983   3.611  1.00  0.00           O
ATOM   1299  CB  MET A  93     -13.328   0.675   3.991  1.00  0.00           C
ATOM   1300  CG  MET A  93     -13.003   0.881   2.508  1.00  0.00           C
ATOM   1301  SD  MET A  93     -11.984  -0.434   1.790  1.00  0.00           S
ATOM   1302  CE  MET A  93     -10.586  -0.452   2.948  1.00  0.00           C
ATOM      0  H   MET A  93     -15.453   2.580   3.485  1.00  0.00           H   new
ATOM      0  HA  MET A  93     -13.899   1.725   5.797  1.00  0.00           H   new
ATOM      0  HB2 MET A  93     -12.411   0.389   4.507  1.00  0.00           H   new
ATOM      0  HB3 MET A  93     -14.018  -0.164   4.078  1.00  0.00           H   new
ATOM      0  HG2 MET A  93     -13.936   0.951   1.948  1.00  0.00           H   new
ATOM      0  HG3 MET A  93     -12.487   1.834   2.388  1.00  0.00           H   new
ATOM      0  HE1 MET A  93      -9.739  -0.961   2.488  1.00  0.00           H   new
ATOM      0  HE2 MET A  93     -10.304   0.572   3.194  1.00  0.00           H   new
ATOM      0  HE3 MET A  93     -10.874  -0.978   3.858  1.00  0.00           H   new
ATOM   1312  N   GLN A  94     -11.931   3.193   4.986  1.00  0.00           N
ATOM   1313  CA  GLN A  94     -10.913   4.169   4.642  1.00  0.00           C
ATOM   1314  C   GLN A  94      -9.607   3.424   4.448  1.00  0.00           C
ATOM   1315  O   GLN A  94      -9.199   2.637   5.298  1.00  0.00           O
ATOM   1316  CB  GLN A  94     -10.747   5.213   5.751  1.00  0.00           C
ATOM   1317  CG  GLN A  94     -11.988   6.092   5.938  1.00  0.00           C
ATOM   1318  CD  GLN A  94     -11.889   6.892   7.236  1.00  0.00           C
ATOM   1319  OE1 GLN A  94     -11.942   6.330   8.330  1.00  0.00           O
ATOM   1320  NE2 GLN A  94     -11.709   8.201   7.182  1.00  0.00           N
ATOM      0  H   GLN A  94     -11.634   2.542   5.713  1.00  0.00           H   new
ATOM      0  HA  GLN A  94     -11.206   4.695   3.733  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94     -10.524   4.705   6.689  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      -9.891   5.847   5.520  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94     -12.090   6.772   5.092  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94     -12.882   5.469   5.956  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94     -11.664   8.673   6.279  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94     -11.615   8.739   8.044  1.00  0.00           H   new
ATOM   1329  N   TRP A  95      -8.927   3.707   3.348  1.00  0.00           N
ATOM   1330  CA  TRP A  95      -7.496   3.501   3.217  1.00  0.00           C
ATOM   1331  C   TRP A  95      -6.835   4.691   3.912  1.00  0.00           C
ATOM   1332  O   TRP A  95      -6.852   5.812   3.397  1.00  0.00           O
ATOM   1333  CB  TRP A  95      -7.098   3.423   1.730  1.00  0.00           C
ATOM   1334  CG  TRP A  95      -7.168   2.086   1.045  1.00  0.00           C
ATOM   1335  CD1 TRP A  95      -7.731   0.955   1.526  1.00  0.00           C
ATOM   1336  CD2 TRP A  95      -6.608   1.715  -0.255  1.00  0.00           C
ATOM   1337  NE1 TRP A  95      -7.585  -0.074   0.613  1.00  0.00           N
ATOM   1338  CE2 TRP A  95      -6.919   0.345  -0.520  1.00  0.00           C
ATOM   1339  CE3 TRP A  95      -5.865   2.407  -1.236  1.00  0.00           C
ATOM   1340  CZ2 TRP A  95      -6.573  -0.280  -1.732  1.00  0.00           C
ATOM   1341  CZ3 TRP A  95      -5.452   1.769  -2.421  1.00  0.00           C
ATOM   1342  CH2 TRP A  95      -5.820   0.435  -2.675  1.00  0.00           C
ATOM      0  H   TRP A  95      -9.362   4.092   2.509  1.00  0.00           H   new
ATOM      0  HA  TRP A  95      -7.178   2.562   3.670  1.00  0.00           H   new
ATOM      0  HB2 TRP A  95      -7.735   4.114   1.178  1.00  0.00           H   new
ATOM      0  HB3 TRP A  95      -6.076   3.791   1.639  1.00  0.00           H   new
ATOM      0  HD1 TRP A  95      -8.223   0.868   2.483  1.00  0.00           H   new
ATOM      0  HE1 TRP A  95      -7.927  -1.024   0.759  1.00  0.00           H   new
ATOM      0  HE3 TRP A  95      -5.609   3.444  -1.075  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  95      -6.882  -1.295  -1.933  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  95      -4.850   2.306  -3.139  1.00  0.00           H   new
ATOM      0  HH2 TRP A  95      -5.522  -0.040  -3.598  1.00  0.00           H   new
ATOM   1353  N   VAL A  96      -6.283   4.500   5.103  1.00  0.00           N
ATOM   1354  CA  VAL A  96      -5.128   5.271   5.547  1.00  0.00           C
ATOM   1355  C   VAL A  96      -3.928   4.614   4.865  1.00  0.00           C
ATOM   1356  O   VAL A  96      -3.845   3.388   4.834  1.00  0.00           O
ATOM   1357  CB  VAL A  96      -5.029   5.213   7.085  1.00  0.00           C
ATOM   1358  CG1 VAL A  96      -3.668   5.726   7.582  1.00  0.00           C
ATOM   1359  CG2 VAL A  96      -6.154   6.034   7.735  1.00  0.00           C
ATOM      0  H   VAL A  96      -6.617   3.816   5.781  1.00  0.00           H   new
ATOM      0  HA  VAL A  96      -5.188   6.327   5.286  1.00  0.00           H   new
ATOM      0  HB  VAL A  96      -5.132   4.167   7.375  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -3.634   5.671   8.670  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -2.872   5.111   7.162  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96      -3.532   6.761   7.267  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96      -6.065   5.979   8.820  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96      -6.076   7.074   7.417  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96      -7.120   5.633   7.430  1.00  0.00           H   new
ATOM   1369  N   VAL A  97      -2.997   5.390   4.305  1.00  0.00           N
ATOM   1370  CA  VAL A  97      -1.762   4.815   3.783  1.00  0.00           C
ATOM   1371  C   VAL A  97      -0.619   5.753   4.176  1.00  0.00           C
ATOM   1372  O   VAL A  97      -0.348   6.736   3.473  1.00  0.00           O
ATOM   1373  CB  VAL A  97      -1.860   4.476   2.271  1.00  0.00           C
ATOM   1374  CG1 VAL A  97      -0.863   3.364   1.930  1.00  0.00           C
ATOM   1375  CG2 VAL A  97      -3.255   4.095   1.749  1.00  0.00           C
ATOM      0  H   VAL A  97      -3.075   6.402   4.204  1.00  0.00           H   new
ATOM      0  HA  VAL A  97      -1.561   3.840   4.227  1.00  0.00           H   new
ATOM      0  HB  VAL A  97      -1.621   5.410   1.762  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97      -0.932   3.126   0.868  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97       0.148   3.698   2.162  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97      -1.095   2.475   2.517  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97      -3.198   3.880   0.682  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97      -3.613   3.212   2.278  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97      -3.945   4.922   1.916  1.00  0.00           H   new
ATOM   1385  N   THR A  98      -0.010   5.497   5.334  1.00  0.00           N
ATOM   1386  CA  THR A  98       1.133   6.233   5.858  1.00  0.00           C
ATOM   1387  C   THR A  98       2.379   5.809   5.079  1.00  0.00           C
ATOM   1388  O   THR A  98       2.447   4.686   4.573  1.00  0.00           O
ATOM   1389  CB  THR A  98       1.300   5.981   7.381  1.00  0.00           C
ATOM   1390  OG1 THR A  98       0.444   4.960   7.879  1.00  0.00           O
ATOM   1391  CG2 THR A  98       0.992   7.263   8.153  1.00  0.00           C
ATOM      0  H   THR A  98      -0.312   4.744   5.952  1.00  0.00           H   new
ATOM      0  HA  THR A  98       0.977   7.304   5.731  1.00  0.00           H   new
ATOM      0  HB  THR A  98       2.332   5.660   7.523  1.00  0.00           H   new
ATOM      0  HG1 THR A  98       0.904   4.096   7.833  1.00  0.00           H   new
ATOM      0 HG21 THR A  98       1.110   7.082   9.221  1.00  0.00           H   new
ATOM      0 HG22 THR A  98       1.678   8.050   7.840  1.00  0.00           H   new
ATOM      0 HG23 THR A  98      -0.033   7.573   7.949  1.00  0.00           H   new
ATOM   1399  N   VAL A  99       3.372   6.691   4.967  1.00  0.00           N
ATOM   1400  CA  VAL A  99       4.648   6.392   4.328  1.00  0.00           C
ATOM   1401  C   VAL A  99       5.742   6.940   5.232  1.00  0.00           C
ATOM   1402  O   VAL A  99       5.669   8.085   5.681  1.00  0.00           O
ATOM   1403  CB  VAL A  99       4.744   6.967   2.896  1.00  0.00           C
ATOM   1404  CG1 VAL A  99       5.893   6.300   2.125  1.00  0.00           C
ATOM   1405  CG2 VAL A  99       3.455   6.763   2.088  1.00  0.00           C
ATOM      0  H   VAL A  99       3.309   7.645   5.323  1.00  0.00           H   new
ATOM      0  HA  VAL A  99       4.756   5.314   4.206  1.00  0.00           H   new
ATOM      0  HB  VAL A  99       4.919   8.037   3.012  1.00  0.00           H   new
ATOM      0 HG11 VAL A  99       5.946   6.716   1.119  1.00  0.00           H   new
ATOM      0 HG12 VAL A  99       6.834   6.483   2.644  1.00  0.00           H   new
ATOM      0 HG13 VAL A  99       5.715   5.226   2.064  1.00  0.00           H   new
ATOM      0 HG21 VAL A  99       3.580   7.186   1.091  1.00  0.00           H   new
ATOM      0 HG22 VAL A  99       3.242   5.697   2.006  1.00  0.00           H   new
ATOM      0 HG23 VAL A  99       2.627   7.261   2.592  1.00  0.00           H   new
ATOM   1415  N   TYR A 100       6.739   6.110   5.495  1.00  0.00           N
ATOM   1416  CA  TYR A 100       7.978   6.391   6.184  1.00  0.00           C
ATOM   1417  C   TYR A 100       9.072   6.512   5.134  1.00  0.00           C
ATOM   1418  O   TYR A 100       8.948   6.008   4.019  1.00  0.00           O
ATOM   1419  CB  TYR A 100       8.277   5.251   7.174  1.00  0.00           C
ATOM   1420  CG  TYR A 100       7.203   5.045   8.232  1.00  0.00           C
ATOM   1421  CD1 TYR A 100       6.028   4.324   7.941  1.00  0.00           C
ATOM   1422  CD2 TYR A 100       7.364   5.608   9.510  1.00  0.00           C
ATOM   1423  CE1 TYR A 100       5.008   4.211   8.902  1.00  0.00           C
ATOM   1424  CE2 TYR A 100       6.326   5.546  10.455  1.00  0.00           C
ATOM   1425  CZ  TYR A 100       5.143   4.841  10.156  1.00  0.00           C
ATOM   1426  OH  TYR A 100       4.171   4.742  11.101  1.00  0.00           O
ATOM      0  H   TYR A 100       6.692   5.134   5.202  1.00  0.00           H   new
ATOM      0  HA  TYR A 100       7.917   7.319   6.752  1.00  0.00           H   new
ATOM      0  HB2 TYR A 100       8.403   4.324   6.615  1.00  0.00           H   new
ATOM      0  HB3 TYR A 100       9.226   5.456   7.670  1.00  0.00           H   new
ATOM      0  HD1 TYR A 100       5.910   3.856   6.975  1.00  0.00           H   new
ATOM      0  HD2 TYR A 100       8.294   6.093   9.768  1.00  0.00           H   new
ATOM      0  HE1 TYR A 100       4.119   3.640   8.679  1.00  0.00           H   new
ATOM      0  HE2 TYR A 100       6.435   6.038  11.410  1.00  0.00           H   new
ATOM      0  HH  TYR A 100       4.440   5.240  11.901  1.00  0.00           H   new
ATOM   1436  N   LYS A 101      10.160   7.171   5.503  1.00  0.00           N
ATOM   1437  CA  LYS A 101      11.366   7.390   4.738  1.00  0.00           C
ATOM   1438  C   LYS A 101      12.519   6.961   5.661  1.00  0.00           C
ATOM   1439  O   LYS A 101      12.254   6.417   6.732  1.00  0.00           O
ATOM   1440  CB  LYS A 101      11.314   8.876   4.354  1.00  0.00           C
ATOM   1441  CG  LYS A 101      12.249   9.328   3.239  1.00  0.00           C
ATOM   1442  CD  LYS A 101      11.850   8.832   1.841  1.00  0.00           C
ATOM   1443  CE  LYS A 101      12.741   9.389   0.720  1.00  0.00           C
ATOM   1444  NZ  LYS A 101      12.643  10.856   0.546  1.00  0.00           N
ATOM      0  H   LYS A 101      10.221   7.601   6.426  1.00  0.00           H   new
ATOM      0  HA  LYS A 101      11.491   6.826   3.814  1.00  0.00           H   new
ATOM      0  HB2 LYS A 101      10.292   9.116   4.059  1.00  0.00           H   new
ATOM      0  HB3 LYS A 101      11.536   9.465   5.244  1.00  0.00           H   new
ATOM      0  HG2 LYS A 101      12.284  10.417   3.229  1.00  0.00           H   new
ATOM      0  HG3 LYS A 101      13.257   8.979   3.462  1.00  0.00           H   new
ATOM      0  HD2 LYS A 101      11.894   7.743   1.823  1.00  0.00           H   new
ATOM      0  HD3 LYS A 101      10.815   9.112   1.646  1.00  0.00           H   new
ATOM      0  HE2 LYS A 101      13.778   9.127   0.930  1.00  0.00           H   new
ATOM      0  HE3 LYS A 101      12.473   8.903  -0.218  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 101      12.701  11.090  -0.466  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 101      11.735  11.191   0.928  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 101      13.424  11.319   1.053  1.00  0.00           H   new
ATOM   1458  N   ASN A 102      13.771   7.208   5.266  1.00  0.00           N
ATOM   1459  CA  ASN A 102      15.050   6.963   5.954  1.00  0.00           C
ATOM   1460  C   ASN A 102      15.167   7.571   7.379  1.00  0.00           C
ATOM   1461  O   ASN A 102      16.159   8.224   7.715  1.00  0.00           O
ATOM   1462  CB  ASN A 102      16.221   7.409   5.044  1.00  0.00           C
ATOM   1463  CG  ASN A 102      16.259   8.881   4.635  1.00  0.00           C
ATOM   1464  OD1 ASN A 102      16.702   9.763   5.366  1.00  0.00           O
ATOM   1465  ND2 ASN A 102      15.828   9.192   3.422  1.00  0.00           N
ATOM      0  H   ASN A 102      13.935   7.633   4.353  1.00  0.00           H   new
ATOM      0  HA  ASN A 102      15.097   5.888   6.129  1.00  0.00           H   new
ATOM      0  HB2 ASN A 102      17.155   7.175   5.555  1.00  0.00           H   new
ATOM      0  HB3 ASN A 102      16.194   6.806   4.137  1.00  0.00           H   new
ATOM      0 HD21 ASN A 102      15.865  10.159   3.100  1.00  0.00           H   new
ATOM      0 HD22 ASN A 102      15.459   8.464   2.810  1.00  0.00           H   new
ATOM   1472  N   GLY A 103      14.195   7.350   8.264  1.00  0.00           N
ATOM   1473  CA  GLY A 103      14.156   7.825   9.635  1.00  0.00           C
ATOM   1474  C   GLY A 103      12.789   7.618  10.276  1.00  0.00           C
ATOM   1475  O   GLY A 103      12.710   6.974  11.327  1.00  0.00           O
ATOM      0  H   GLY A 103      13.369   6.802   8.023  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      14.913   7.303  10.220  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      14.410   8.885   9.658  1.00  0.00           H   new
ATOM   1479  N   LYS A 104      11.728   8.185   9.689  1.00  0.00           N
ATOM   1480  CA  LYS A 104      10.383   8.239  10.253  1.00  0.00           C
ATOM   1481  C   LYS A 104       9.335   8.489   9.169  1.00  0.00           C
ATOM   1482  O   LYS A 104       9.667   8.531   7.984  1.00  0.00           O
ATOM   1483  CB  LYS A 104      10.351   9.323  11.325  1.00  0.00           C
ATOM   1484  CG  LYS A 104      10.551  10.734  10.763  1.00  0.00           C
ATOM   1485  CD  LYS A 104      11.819  11.319  11.365  1.00  0.00           C
ATOM   1486  CE  LYS A 104      12.055  12.728  10.834  1.00  0.00           C
ATOM   1487  NZ  LYS A 104      13.228  13.356  11.473  1.00  0.00           N
ATOM      0  H   LYS A 104      11.790   8.634   8.775  1.00  0.00           H   new
ATOM      0  HA  LYS A 104      10.136   7.278  10.704  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104       9.396   9.279  11.848  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104      11.128   9.119  12.062  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104      10.628  10.701   9.676  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104       9.693  11.362  11.003  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      11.737  11.342  12.452  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      12.671  10.684  11.123  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      12.203  12.691   9.755  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      11.170  13.339  11.014  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      13.361  14.314  11.090  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      13.075  13.412  12.500  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      14.076  12.785  11.280  1.00  0.00           H   new
ATOM   1501  N   GLU A 105       8.081   8.652   9.597  1.00  0.00           N
ATOM   1502  CA  GLU A 105       6.934   9.000   8.760  1.00  0.00           C
ATOM   1503  C   GLU A 105       7.250  10.292   7.995  1.00  0.00           C
ATOM   1504  O   GLU A 105       7.830  11.220   8.565  1.00  0.00           O
ATOM   1505  CB  GLU A 105       5.691   9.188   9.639  1.00  0.00           C
ATOM   1506  CG  GLU A 105       4.400   9.208   8.798  1.00  0.00           C
ATOM   1507  CD  GLU A 105       3.320  10.059   9.457  1.00  0.00           C
ATOM   1508  OE1 GLU A 105       3.446  11.306   9.410  1.00  0.00           O
ATOM   1509  OE2 GLU A 105       2.394   9.501  10.089  1.00  0.00           O
ATOM      0  H   GLU A 105       7.828   8.540  10.579  1.00  0.00           H   new
ATOM      0  HA  GLU A 105       6.735   8.200   8.047  1.00  0.00           H   new
ATOM      0  HB2 GLU A 105       5.637   8.382  10.371  1.00  0.00           H   new
ATOM      0  HB3 GLU A 105       5.777  10.120  10.197  1.00  0.00           H   new
ATOM      0  HG2 GLU A 105       4.617   9.599   7.804  1.00  0.00           H   new
ATOM      0  HG3 GLU A 105       4.034   8.190   8.667  1.00  0.00           H   new
ATOM   1516  N   ILE A 106       6.833  10.378   6.733  1.00  0.00           N
ATOM   1517  CA  ILE A 106       6.813  11.589   5.930  1.00  0.00           C
ATOM   1518  C   ILE A 106       5.396  11.903   5.443  1.00  0.00           C
ATOM   1519  O   ILE A 106       5.030  13.077   5.407  1.00  0.00           O
ATOM   1520  CB  ILE A 106       7.825  11.496   4.769  1.00  0.00           C
ATOM   1521  CG1 ILE A 106       7.610  10.250   3.878  1.00  0.00           C
ATOM   1522  CG2 ILE A 106       9.253  11.530   5.343  1.00  0.00           C
ATOM   1523  CD1 ILE A 106       8.238  10.410   2.494  1.00  0.00           C
ATOM      0  H   ILE A 106       6.485   9.566   6.224  1.00  0.00           H   new
ATOM      0  HA  ILE A 106       7.123  12.424   6.558  1.00  0.00           H   new
ATOM      0  HB  ILE A 106       7.667  12.355   4.117  1.00  0.00           H   new
ATOM      0 HG12 ILE A 106       8.038   9.376   4.370  1.00  0.00           H   new
ATOM      0 HG13 ILE A 106       6.542  10.063   3.770  1.00  0.00           H   new
ATOM      0 HG21 ILE A 106       9.974  11.465   4.528  1.00  0.00           H   new
ATOM      0 HG22 ILE A 106       9.404  12.462   5.888  1.00  0.00           H   new
ATOM      0 HG23 ILE A 106       9.393  10.687   6.020  1.00  0.00           H   new
ATOM      0 HD11 ILE A 106       8.060   9.509   1.907  1.00  0.00           H   new
ATOM      0 HD12 ILE A 106       7.792  11.267   1.989  1.00  0.00           H   new
ATOM      0 HD13 ILE A 106       9.311  10.569   2.598  1.00  0.00           H   new
ATOM   1535  N   GLU A 107       4.552  10.912   5.146  1.00  0.00           N
ATOM   1536  CA  GLU A 107       3.228  11.159   4.582  1.00  0.00           C
ATOM   1537  C   GLU A 107       2.191  10.331   5.325  1.00  0.00           C
ATOM   1538  O   GLU A 107       2.483   9.264   5.858  1.00  0.00           O
ATOM   1539  CB  GLU A 107       3.243  10.906   3.066  1.00  0.00           C
ATOM   1540  CG  GLU A 107       1.907  11.210   2.365  1.00  0.00           C
ATOM   1541  CD  GLU A 107       1.434  12.652   2.583  1.00  0.00           C
ATOM   1542  OE1 GLU A 107       1.863  13.560   1.832  1.00  0.00           O
ATOM   1543  OE2 GLU A 107       0.623  12.869   3.511  1.00  0.00           O
ATOM      0  H   GLU A 107       4.767   9.925   5.289  1.00  0.00           H   new
ATOM      0  HA  GLU A 107       2.949  12.204   4.715  1.00  0.00           H   new
ATOM      0  HB2 GLU A 107       4.025  11.516   2.614  1.00  0.00           H   new
ATOM      0  HB3 GLU A 107       3.507   9.864   2.885  1.00  0.00           H   new
ATOM      0  HG2 GLU A 107       2.013  11.025   1.296  1.00  0.00           H   new
ATOM      0  HG3 GLU A 107       1.145  10.523   2.733  1.00  0.00           H   new
ATOM   1550  N   LYS A 108       0.980  10.873   5.375  1.00  0.00           N
ATOM   1551  CA  LYS A 108      -0.040  10.650   6.380  1.00  0.00           C
ATOM   1552  C   LYS A 108      -1.412  10.946   5.767  1.00  0.00           C
ATOM   1553  O   LYS A 108      -2.232  11.639   6.376  1.00  0.00           O
ATOM   1554  CB  LYS A 108       0.278  11.578   7.568  1.00  0.00           C
ATOM   1555  CG  LYS A 108       0.474  13.060   7.174  1.00  0.00           C
ATOM   1556  CD  LYS A 108      -0.079  14.000   8.244  1.00  0.00           C
ATOM   1557  CE  LYS A 108       0.250  15.454   7.901  1.00  0.00           C
ATOM   1558  NZ  LYS A 108      -0.405  16.389   8.836  1.00  0.00           N
ATOM      0  H   LYS A 108       0.667  11.528   4.658  1.00  0.00           H   new
ATOM      0  HA  LYS A 108      -0.056   9.618   6.731  1.00  0.00           H   new
ATOM      0  HB2 LYS A 108      -0.531  11.510   8.295  1.00  0.00           H   new
ATOM      0  HB3 LYS A 108       1.182  11.222   8.062  1.00  0.00           H   new
ATOM      0  HG2 LYS A 108       1.535  13.261   7.024  1.00  0.00           H   new
ATOM      0  HG3 LYS A 108      -0.024  13.254   6.224  1.00  0.00           H   new
ATOM      0  HD2 LYS A 108      -1.159  13.874   8.324  1.00  0.00           H   new
ATOM      0  HD3 LYS A 108       0.345  13.744   9.215  1.00  0.00           H   new
ATOM      0  HE2 LYS A 108       1.329  15.602   7.933  1.00  0.00           H   new
ATOM      0  HE3 LYS A 108      -0.071  15.671   6.882  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 108      -0.162  17.366   8.577  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 108      -1.436  16.264   8.787  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 108      -0.079  16.197   9.805  1.00  0.00           H   new
ATOM   1572  N   LYS A 109      -1.649  10.509   4.530  1.00  0.00           N
ATOM   1573  CA  LYS A 109      -2.853  10.847   3.766  1.00  0.00           C
ATOM   1574  C   LYS A 109      -3.732   9.623   3.578  1.00  0.00           C
ATOM   1575  O   LYS A 109      -3.234   8.494   3.469  1.00  0.00           O
ATOM   1576  CB  LYS A 109      -2.495  11.538   2.438  1.00  0.00           C
ATOM   1577  CG  LYS A 109      -1.627  10.706   1.512  1.00  0.00           C
ATOM   1578  CD  LYS A 109      -2.480  10.051   0.440  1.00  0.00           C
ATOM   1579  CE  LYS A 109      -1.629   8.934  -0.109  1.00  0.00           C
ATOM   1580  NZ  LYS A 109      -1.724   7.727   0.741  1.00  0.00           N
ATOM      0  H   LYS A 109      -1.004   9.903   4.023  1.00  0.00           H   new
ATOM      0  HA  LYS A 109      -3.437  11.569   4.337  1.00  0.00           H   new
ATOM      0  HB2 LYS A 109      -3.417  11.797   1.917  1.00  0.00           H   new
ATOM      0  HB3 LYS A 109      -1.979  12.473   2.657  1.00  0.00           H   new
ATOM      0  HG2 LYS A 109      -0.869  11.337   1.048  1.00  0.00           H   new
ATOM      0  HG3 LYS A 109      -1.100   9.943   2.084  1.00  0.00           H   new
ATOM      0  HD2 LYS A 109      -3.412   9.669   0.856  1.00  0.00           H   new
ATOM      0  HD3 LYS A 109      -2.748  10.763  -0.341  1.00  0.00           H   new
ATOM      0  HE2 LYS A 109      -1.948   8.694  -1.123  1.00  0.00           H   new
ATOM      0  HE3 LYS A 109      -0.590   9.259  -0.170  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 109      -0.815   7.221   0.729  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 109      -1.952   8.006   1.717  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 109      -2.472   7.103   0.376  1.00  0.00           H   new
ATOM   1594  N   SER A 110      -5.035   9.864   3.502  1.00  0.00           N
ATOM   1595  CA  SER A 110      -6.074   8.857   3.543  1.00  0.00           C
ATOM   1596  C   SER A 110      -7.189   9.241   2.573  1.00  0.00           C
ATOM   1597  O   SER A 110      -7.268  10.382   2.119  1.00  0.00           O
ATOM   1598  CB  SER A 110      -6.555   8.786   5.001  1.00  0.00           C
ATOM   1599  OG  SER A 110      -7.511   7.776   5.257  1.00  0.00           O
ATOM      0  H   SER A 110      -5.407  10.809   3.406  1.00  0.00           H   new
ATOM      0  HA  SER A 110      -5.719   7.874   3.232  1.00  0.00           H   new
ATOM      0  HB2 SER A 110      -5.692   8.623   5.647  1.00  0.00           H   new
ATOM      0  HB3 SER A 110      -6.982   9.750   5.276  1.00  0.00           H   new
ATOM      0  HG  SER A 110      -7.397   7.046   4.613  1.00  0.00           H   new
ATOM   1605  N   LEU A 111      -8.020   8.260   2.229  1.00  0.00           N
ATOM   1606  CA  LEU A 111      -9.153   8.361   1.325  1.00  0.00           C
ATOM   1607  C   LEU A 111     -10.372   7.864   2.103  1.00  0.00           C
ATOM   1608  O   LEU A 111     -10.371   7.749   3.330  1.00  0.00           O
ATOM   1609  CB  LEU A 111      -8.983   7.534   0.021  1.00  0.00           C
ATOM   1610  CG  LEU A 111      -7.679   7.596  -0.792  1.00  0.00           C
ATOM   1611  CD1 LEU A 111      -6.518   7.031   0.018  1.00  0.00           C
ATOM   1612  CD2 LEU A 111      -7.841   6.669  -1.989  1.00  0.00           C
ATOM      0  H   LEU A 111      -7.909   7.316   2.600  1.00  0.00           H   new
ATOM      0  HA  LEU A 111      -9.256   9.396   0.999  1.00  0.00           H   new
ATOM      0  HB2 LEU A 111      -9.147   6.489   0.282  1.00  0.00           H   new
ATOM      0  HB3 LEU A 111      -9.791   7.825  -0.650  1.00  0.00           H   new
ATOM      0  HG  LEU A 111      -7.483   8.632  -1.070  1.00  0.00           H   new
ATOM      0 HD11 LEU A 111      -5.603   7.083  -0.572  1.00  0.00           H   new
ATOM      0 HD12 LEU A 111      -6.394   7.613   0.931  1.00  0.00           H   new
ATOM      0 HD13 LEU A 111      -6.725   5.992   0.276  1.00  0.00           H   new
ATOM      0 HD21 LEU A 111      -6.932   6.688  -2.590  1.00  0.00           H   new
ATOM      0 HD22 LEU A 111      -8.024   5.653  -1.640  1.00  0.00           H   new
ATOM      0 HD23 LEU A 111      -8.684   7.002  -2.595  1.00  0.00           H   new
ATOM   1624  N   VAL A 112     -11.423   7.563   1.364  1.00  0.00           N
ATOM   1625  CA  VAL A 112     -12.626   6.865   1.777  1.00  0.00           C
ATOM   1626  C   VAL A 112     -13.194   6.167   0.542  1.00  0.00           C
ATOM   1627  O   VAL A 112     -13.107   6.711  -0.564  1.00  0.00           O
ATOM   1628  CB  VAL A 112     -13.578   7.887   2.411  1.00  0.00           C
ATOM   1629  CG1 VAL A 112     -14.186   8.903   1.440  1.00  0.00           C
ATOM   1630  CG2 VAL A 112     -14.698   7.220   3.218  1.00  0.00           C
ATOM      0  H   VAL A 112     -11.460   7.822   0.378  1.00  0.00           H   new
ATOM      0  HA  VAL A 112     -12.445   6.099   2.531  1.00  0.00           H   new
ATOM      0  HB  VAL A 112     -12.927   8.449   3.080  1.00  0.00           H   new
ATOM      0 HG11 VAL A 112     -14.843   9.580   1.986  1.00  0.00           H   new
ATOM      0 HG12 VAL A 112     -13.389   9.475   0.966  1.00  0.00           H   new
ATOM      0 HG13 VAL A 112     -14.760   8.378   0.676  1.00  0.00           H   new
ATOM      0 HG21 VAL A 112     -15.344   7.986   3.646  1.00  0.00           H   new
ATOM      0 HG22 VAL A 112     -15.284   6.575   2.563  1.00  0.00           H   new
ATOM      0 HG23 VAL A 112     -14.263   6.623   4.020  1.00  0.00           H   new
ATOM   1640  N   PHE A 113     -13.781   4.984   0.719  1.00  0.00           N
ATOM   1641  CA  PHE A 113     -14.532   4.294  -0.323  1.00  0.00           C
ATOM   1642  C   PHE A 113     -15.862   3.892   0.297  1.00  0.00           C
ATOM   1643  O   PHE A 113     -15.904   3.591   1.491  1.00  0.00           O
ATOM   1644  CB  PHE A 113     -13.776   3.056  -0.833  1.00  0.00           C
ATOM   1645  CG  PHE A 113     -12.337   3.277  -1.268  1.00  0.00           C
ATOM   1646  CD1 PHE A 113     -11.990   4.312  -2.159  1.00  0.00           C
ATOM   1647  CD2 PHE A 113     -11.330   2.420  -0.793  1.00  0.00           C
ATOM   1648  CE1 PHE A 113     -10.661   4.469  -2.584  1.00  0.00           C
ATOM   1649  CE2 PHE A 113      -9.997   2.597  -1.198  1.00  0.00           C
ATOM   1650  CZ  PHE A 113      -9.662   3.601  -2.117  1.00  0.00           C
ATOM      0  H   PHE A 113     -13.747   4.474   1.601  1.00  0.00           H   new
ATOM      0  HA  PHE A 113     -14.677   4.944  -1.186  1.00  0.00           H   new
ATOM      0  HB2 PHE A 113     -13.783   2.302  -0.046  1.00  0.00           H   new
ATOM      0  HB3 PHE A 113     -14.328   2.641  -1.676  1.00  0.00           H   new
ATOM      0  HD1 PHE A 113     -12.751   4.989  -2.517  1.00  0.00           H   new
ATOM      0  HD2 PHE A 113     -11.583   1.620  -0.112  1.00  0.00           H   new
ATOM      0  HE1 PHE A 113     -10.407   5.261  -3.273  1.00  0.00           H   new
ATOM      0  HE2 PHE A 113      -9.225   1.956  -0.799  1.00  0.00           H   new
ATOM      0  HZ  PHE A 113      -8.644   3.706  -2.463  1.00  0.00           H   new
ATOM   1660  N   ARG A 114     -16.933   3.881  -0.495  1.00  0.00           N
ATOM   1661  CA  ARG A 114     -18.271   3.513  -0.054  1.00  0.00           C
ATOM   1662  C   ARG A 114     -18.873   2.568  -1.073  1.00  0.00           C
ATOM   1663  O   ARG A 114     -18.411   2.486  -2.208  1.00  0.00           O
ATOM   1664  CB  ARG A 114     -19.147   4.757   0.161  1.00  0.00           C
ATOM   1665  CG  ARG A 114     -18.666   5.584   1.365  1.00  0.00           C
ATOM   1666  CD  ARG A 114     -19.570   6.776   1.658  1.00  0.00           C
ATOM   1667  NE  ARG A 114     -19.449   7.794   0.609  1.00  0.00           N
ATOM   1668  CZ  ARG A 114     -20.340   8.096  -0.335  1.00  0.00           C
ATOM   1669  NH1 ARG A 114     -21.495   7.446  -0.455  1.00  0.00           N
ATOM   1670  NH2 ARG A 114     -20.050   9.090  -1.162  1.00  0.00           N
ATOM      0  H   ARG A 114     -16.890   4.134  -1.482  1.00  0.00           H   new
ATOM      0  HA  ARG A 114     -18.215   3.007   0.910  1.00  0.00           H   new
ATOM      0  HB2 ARG A 114     -19.129   5.375  -0.737  1.00  0.00           H   new
ATOM      0  HB3 ARG A 114     -20.182   4.452   0.318  1.00  0.00           H   new
ATOM      0  HG2 ARG A 114     -18.620   4.943   2.246  1.00  0.00           H   new
ATOM      0  HG3 ARG A 114     -17.653   5.939   1.175  1.00  0.00           H   new
ATOM      0  HD2 ARG A 114     -20.606   6.443   1.730  1.00  0.00           H   new
ATOM      0  HD3 ARG A 114     -19.306   7.209   2.623  1.00  0.00           H   new
ATOM      0  HE  ARG A 114     -18.583   8.333   0.601  1.00  0.00           H   new
ATOM      0 HH11 ARG A 114     -21.723   6.688   0.189  1.00  0.00           H   new
ATOM      0 HH12 ARG A 114     -22.152   7.706  -1.190  1.00  0.00           H   new
ATOM      0 HH21 ARG A 114     -19.169   9.595  -1.063  1.00  0.00           H   new
ATOM      0 HH22 ARG A 114     -20.707   9.350  -1.897  1.00  0.00           H   new
ATOM   1684  N   ASP A 115     -19.853   1.835  -0.589  1.00  0.00           N
ATOM   1685  CA  ASP A 115     -20.275   0.531  -1.052  1.00  0.00           C
ATOM   1686  C   ASP A 115     -21.132   0.691  -2.312  1.00  0.00           C
ATOM   1687  O   ASP A 115     -21.699   1.768  -2.554  1.00  0.00           O
ATOM   1688  CB  ASP A 115     -21.062  -0.235   0.056  1.00  0.00           C
ATOM   1689  CG  ASP A 115     -21.090   0.288   1.512  1.00  0.00           C
ATOM   1690  OD1 ASP A 115     -20.275   1.150   1.923  1.00  0.00           O
ATOM   1691  OD2 ASP A 115     -22.064  -0.038   2.228  1.00  0.00           O
ATOM      0  H   ASP A 115     -20.417   2.160   0.197  1.00  0.00           H   new
ATOM      0  HA  ASP A 115     -19.390  -0.059  -1.290  1.00  0.00           H   new
ATOM      0  HB2 ASP A 115     -22.097  -0.308  -0.278  1.00  0.00           H   new
ATOM      0  HB3 ASP A 115     -20.665  -1.250   0.088  1.00  0.00           H   new
ATOM   1696  N   GLY A 116     -21.290  -0.399  -3.066  1.00  0.00           N
ATOM   1697  CA  GLY A 116     -22.255  -0.513  -4.152  1.00  0.00           C
ATOM   1698  C   GLY A 116     -21.891   0.292  -5.391  1.00  0.00           C
ATOM   1699  O   GLY A 116     -22.794   0.819  -6.051  1.00  0.00           O
ATOM      0  H   GLY A 116     -20.736  -1.245  -2.932  1.00  0.00           H   new
ATOM      0  HA2 GLY A 116     -22.352  -1.563  -4.429  1.00  0.00           H   new
ATOM      0  HA3 GLY A 116     -23.231  -0.186  -3.793  1.00  0.00           H   new
ATOM   1703  N   LYS A 117     -20.600   0.404  -5.728  1.00  0.00           N
ATOM   1704  CA  LYS A 117     -20.108   1.147  -6.891  1.00  0.00           C
ATOM   1705  C   LYS A 117     -18.981   0.369  -7.573  1.00  0.00           C
ATOM   1706  O   LYS A 117     -18.492  -0.634  -7.065  1.00  0.00           O
ATOM   1707  CB  LYS A 117     -19.664   2.563  -6.447  1.00  0.00           C
ATOM   1708  CG  LYS A 117     -20.779   3.618  -6.558  1.00  0.00           C
ATOM   1709  CD  LYS A 117     -21.049   4.004  -8.020  1.00  0.00           C
ATOM   1710  CE  LYS A 117     -22.289   4.890  -8.142  1.00  0.00           C
ATOM   1711  NZ  LYS A 117     -22.813   4.924  -9.524  1.00  0.00           N
ATOM      0  H   LYS A 117     -19.853  -0.030  -5.186  1.00  0.00           H   new
ATOM      0  HA  LYS A 117     -20.904   1.265  -7.626  1.00  0.00           H   new
ATOM      0  HB2 LYS A 117     -19.317   2.519  -5.415  1.00  0.00           H   new
ATOM      0  HB3 LYS A 117     -18.816   2.877  -7.055  1.00  0.00           H   new
ATOM      0  HG2 LYS A 117     -21.693   3.230  -6.109  1.00  0.00           H   new
ATOM      0  HG3 LYS A 117     -20.498   4.506  -5.993  1.00  0.00           H   new
ATOM      0  HD2 LYS A 117     -20.184   4.528  -8.425  1.00  0.00           H   new
ATOM      0  HD3 LYS A 117     -21.184   3.102  -8.617  1.00  0.00           H   new
ATOM      0  HE2 LYS A 117     -23.064   4.523  -7.470  1.00  0.00           H   new
ATOM      0  HE3 LYS A 117     -22.043   5.903  -7.823  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 117     -23.653   5.536  -9.562  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 117     -22.083   5.299 -10.163  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 117     -23.072   3.962  -9.821  1.00  0.00           H   new
ATOM   1725  N   GLU A 118     -18.529   0.832  -8.737  1.00  0.00           N
ATOM   1726  CA  GLU A 118     -17.447   0.191  -9.478  1.00  0.00           C
ATOM   1727  C   GLU A 118     -16.588   1.265 -10.142  1.00  0.00           C
ATOM   1728  O   GLU A 118     -16.958   1.831 -11.168  1.00  0.00           O
ATOM   1729  CB  GLU A 118     -17.981  -0.857 -10.468  1.00  0.00           C
ATOM   1730  CG  GLU A 118     -19.200  -0.413 -11.292  1.00  0.00           C
ATOM   1731  CD  GLU A 118     -19.162  -1.031 -12.686  1.00  0.00           C
ATOM   1732  OE1 GLU A 118     -18.460  -0.459 -13.555  1.00  0.00           O
ATOM   1733  OE2 GLU A 118     -19.781  -2.098 -12.914  1.00  0.00           O
ATOM      0  H   GLU A 118     -18.904   1.664  -9.193  1.00  0.00           H   new
ATOM      0  HA  GLU A 118     -16.812  -0.365  -8.789  1.00  0.00           H   new
ATOM      0  HB2 GLU A 118     -17.178  -1.129 -11.153  1.00  0.00           H   new
ATOM      0  HB3 GLU A 118     -18.245  -1.757  -9.913  1.00  0.00           H   new
ATOM      0  HG2 GLU A 118     -20.117  -0.709 -10.782  1.00  0.00           H   new
ATOM      0  HG3 GLU A 118     -19.216   0.674 -11.371  1.00  0.00           H   new
ATOM   1740  N   ILE A 119     -15.462   1.612  -9.526  1.00  0.00           N
ATOM   1741  CA  ILE A 119     -14.614   2.725  -9.942  1.00  0.00           C
ATOM   1742  C   ILE A 119     -13.175   2.253 -10.113  1.00  0.00           C
ATOM   1743  O   ILE A 119     -12.779   1.201  -9.596  1.00  0.00           O
ATOM   1744  CB  ILE A 119     -14.745   3.923  -8.972  1.00  0.00           C
ATOM   1745  CG1 ILE A 119     -14.193   3.599  -7.571  1.00  0.00           C
ATOM   1746  CG2 ILE A 119     -16.204   4.409  -8.889  1.00  0.00           C
ATOM   1747  CD1 ILE A 119     -12.735   4.025  -7.389  1.00  0.00           C
ATOM      0  H   ILE A 119     -15.106   1.118  -8.708  1.00  0.00           H   new
ATOM      0  HA  ILE A 119     -14.952   3.087 -10.913  1.00  0.00           H   new
ATOM      0  HB  ILE A 119     -14.136   4.731  -9.378  1.00  0.00           H   new
ATOM      0 HG12 ILE A 119     -14.807   4.097  -6.821  1.00  0.00           H   new
ATOM      0 HG13 ILE A 119     -14.277   2.527  -7.392  1.00  0.00           H   new
ATOM      0 HG21 ILE A 119     -16.268   5.252  -8.201  1.00  0.00           H   new
ATOM      0 HG22 ILE A 119     -16.540   4.722  -9.878  1.00  0.00           H   new
ATOM      0 HG23 ILE A 119     -16.838   3.598  -8.530  1.00  0.00           H   new
ATOM      0 HD11 ILE A 119     -12.404   3.770  -6.382  1.00  0.00           H   new
ATOM      0 HD12 ILE A 119     -12.111   3.508  -8.118  1.00  0.00           H   new
ATOM      0 HD13 ILE A 119     -12.649   5.101  -7.537  1.00  0.00           H   new
ATOM   1759  N   SER A 120     -12.382   3.068 -10.800  1.00  0.00           N
ATOM   1760  CA  SER A 120     -10.974   2.824 -11.070  1.00  0.00           C
ATOM   1761  C   SER A 120     -10.272   4.141 -11.441  1.00  0.00           C
ATOM   1762  O   SER A 120      -9.411   4.202 -12.321  1.00  0.00           O
ATOM   1763  CB  SER A 120     -10.893   1.783 -12.183  1.00  0.00           C
ATOM   1764  OG  SER A 120      -9.927   0.795 -11.890  1.00  0.00           O
ATOM      0  H   SER A 120     -12.716   3.946 -11.197  1.00  0.00           H   new
ATOM      0  HA  SER A 120     -10.459   2.440 -10.189  1.00  0.00           H   new
ATOM      0  HB2 SER A 120     -11.868   1.314 -12.317  1.00  0.00           H   new
ATOM      0  HB3 SER A 120     -10.643   2.272 -13.124  1.00  0.00           H   new
ATOM      0  HG  SER A 120      -9.665   0.338 -12.717  1.00  0.00           H   new
ATOM   1770  N   THR A 121     -10.674   5.236 -10.806  1.00  0.00           N
ATOM   1771  CA  THR A 121      -9.913   6.470 -10.874  1.00  0.00           C
ATOM   1772  C   THR A 121      -8.532   6.286 -10.251  1.00  0.00           C
ATOM   1773  O   THR A 121      -8.271   5.342  -9.498  1.00  0.00           O
ATOM   1774  CB  THR A 121     -10.727   7.637 -10.281  1.00  0.00           C
ATOM   1775  OG1 THR A 121     -11.415   7.277  -9.099  1.00  0.00           O
ATOM   1776  CG2 THR A 121     -11.787   8.124 -11.276  1.00  0.00           C
ATOM      0  H   THR A 121     -11.521   5.291 -10.240  1.00  0.00           H   new
ATOM      0  HA  THR A 121      -9.730   6.735 -11.915  1.00  0.00           H   new
ATOM      0  HB  THR A 121      -9.998   8.416 -10.059  1.00  0.00           H   new
ATOM      0  HG1 THR A 121     -11.914   8.051  -8.762  1.00  0.00           H   new
ATOM      0 HG21 THR A 121     -12.349   8.948 -10.835  1.00  0.00           H   new
ATOM      0 HG22 THR A 121     -11.299   8.465 -12.189  1.00  0.00           H   new
ATOM      0 HG23 THR A 121     -12.468   7.306 -11.512  1.00  0.00           H   new
ATOM   1784  N   ASP A 122      -7.654   7.229 -10.575  1.00  0.00           N
ATOM   1785  CA  ASP A 122      -6.374   7.558  -9.954  1.00  0.00           C
ATOM   1786  C   ASP A 122      -6.599   8.086  -8.532  1.00  0.00           C
ATOM   1787  O   ASP A 122      -6.083   9.129  -8.130  1.00  0.00           O
ATOM   1788  CB  ASP A 122      -5.610   8.556 -10.850  1.00  0.00           C
ATOM   1789  CG  ASP A 122      -6.489   9.691 -11.381  1.00  0.00           C
ATOM   1790  OD1 ASP A 122      -7.305   9.420 -12.300  1.00  0.00           O
ATOM   1791  OD2 ASP A 122      -6.413  10.847 -10.919  1.00  0.00           O
ATOM      0  H   ASP A 122      -7.841   7.848 -11.364  1.00  0.00           H   new
ATOM      0  HA  ASP A 122      -5.757   6.664  -9.862  1.00  0.00           H   new
ATOM      0  HB2 ASP A 122      -4.782   8.982 -10.283  1.00  0.00           H   new
ATOM      0  HB3 ASP A 122      -5.176   8.018 -11.693  1.00  0.00           H   new
ATOM   1796  N   ASP A 123      -7.394   7.348  -7.758  1.00  0.00           N
ATOM   1797  CA  ASP A 123      -7.579   7.530  -6.316  1.00  0.00           C
ATOM   1798  C   ASP A 123      -6.246   7.484  -5.566  1.00  0.00           C
ATOM   1799  O   ASP A 123      -6.100   8.144  -4.539  1.00  0.00           O
ATOM   1800  CB  ASP A 123      -8.525   6.458  -5.737  1.00  0.00           C
ATOM   1801  CG  ASP A 123      -9.879   7.021  -5.313  1.00  0.00           C
ATOM   1802  OD1 ASP A 123      -9.940   8.107  -4.695  1.00  0.00           O
ATOM   1803  OD2 ASP A 123     -10.905   6.340  -5.537  1.00  0.00           O
ATOM      0  H   ASP A 123      -7.949   6.577  -8.131  1.00  0.00           H   new
ATOM      0  HA  ASP A 123      -8.025   8.515  -6.178  1.00  0.00           H   new
ATOM      0  HB2 ASP A 123      -8.680   5.678  -6.482  1.00  0.00           H   new
ATOM      0  HB3 ASP A 123      -8.048   5.987  -4.877  1.00  0.00           H   new
ATOM   1808  N   LEU A 124      -5.259   6.735  -6.075  1.00  0.00           N
ATOM   1809  CA  LEU A 124      -3.895   6.780  -5.574  1.00  0.00           C
ATOM   1810  C   LEU A 124      -2.930   6.758  -6.741  1.00  0.00           C
ATOM   1811  O   LEU A 124      -3.161   6.091  -7.756  1.00  0.00           O
ATOM   1812  CB  LEU A 124      -3.620   5.600  -4.635  1.00  0.00           C
ATOM   1813  CG  LEU A 124      -2.672   5.877  -3.460  1.00  0.00           C
ATOM   1814  CD1 LEU A 124      -3.223   6.994  -2.567  1.00  0.00           C
ATOM   1815  CD2 LEU A 124      -2.553   4.602  -2.613  1.00  0.00           C
ATOM      0  H   LEU A 124      -5.393   6.082  -6.847  1.00  0.00           H   new
ATOM      0  HA  LEU A 124      -3.758   7.700  -5.007  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124      -4.572   5.253  -4.233  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124      -3.206   4.782  -5.224  1.00  0.00           H   new
ATOM      0  HG  LEU A 124      -1.703   6.181  -3.857  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124      -2.534   7.173  -1.741  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124      -3.333   7.907  -3.152  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124      -4.195   6.698  -2.172  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124      -1.882   4.784  -1.774  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124      -3.537   4.322  -2.237  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124      -2.156   3.793  -3.226  1.00  0.00           H   new
ATOM   1827  N   ASN A 125      -1.819   7.454  -6.551  1.00  0.00           N
ATOM   1828  CA  ASN A 125      -0.797   7.760  -7.548  1.00  0.00           C
ATOM   1829  C   ASN A 125       0.308   8.504  -6.802  1.00  0.00           C
ATOM   1830  O   ASN A 125       0.333   9.733  -6.825  1.00  0.00           O
ATOM   1831  CB  ASN A 125      -1.407   8.621  -8.677  1.00  0.00           C
ATOM   1832  CG  ASN A 125      -0.373   9.178  -9.647  1.00  0.00           C
ATOM   1833  OD1 ASN A 125      -0.267  10.386  -9.822  1.00  0.00           O
ATOM   1834  ND2 ASN A 125       0.363   8.326 -10.337  1.00  0.00           N
ATOM      0  H   ASN A 125      -1.590   7.847  -5.638  1.00  0.00           H   new
ATOM      0  HA  ASN A 125      -0.398   6.863  -8.022  1.00  0.00           H   new
ATOM      0  HB2 ASN A 125      -2.127   8.020  -9.232  1.00  0.00           H   new
ATOM      0  HB3 ASN A 125      -1.959   9.449  -8.233  1.00  0.00           H   new
ATOM      0 HD21 ASN A 125       1.031   8.671 -11.027  1.00  0.00           H   new
ATOM      0 HD22 ASN A 125       0.264   7.323 -10.180  1.00  0.00           H   new
ATOM   1841  N   LEU A 126       1.137   7.787  -6.040  1.00  0.00           N
ATOM   1842  CA  LEU A 126       2.083   8.370  -5.094  1.00  0.00           C
ATOM   1843  C   LEU A 126       3.483   7.838  -5.391  1.00  0.00           C
ATOM   1844  O   LEU A 126       3.635   6.644  -5.669  1.00  0.00           O
ATOM   1845  CB  LEU A 126       1.653   8.001  -3.666  1.00  0.00           C
ATOM   1846  CG  LEU A 126       2.085   9.025  -2.606  1.00  0.00           C
ATOM   1847  CD1 LEU A 126       1.148  10.241  -2.608  1.00  0.00           C
ATOM   1848  CD2 LEU A 126       2.007   8.347  -1.236  1.00  0.00           C
ATOM      0  H   LEU A 126       1.168   6.768  -6.066  1.00  0.00           H   new
ATOM      0  HA  LEU A 126       2.095   9.456  -5.189  1.00  0.00           H   new
ATOM      0  HB2 LEU A 126       0.568   7.898  -3.638  1.00  0.00           H   new
ATOM      0  HB3 LEU A 126       2.072   7.028  -3.410  1.00  0.00           H   new
ATOM      0  HG  LEU A 126       3.097   9.366  -2.825  1.00  0.00           H   new
ATOM      0 HD11 LEU A 126       1.474  10.953  -1.849  1.00  0.00           H   new
ATOM      0 HD12 LEU A 126       1.173  10.718  -3.588  1.00  0.00           H   new
ATOM      0 HD13 LEU A 126       0.131   9.917  -2.389  1.00  0.00           H   new
ATOM      0 HD21 LEU A 126       2.309   9.053  -0.463  1.00  0.00           H   new
ATOM      0 HD22 LEU A 126       0.984   8.020  -1.049  1.00  0.00           H   new
ATOM      0 HD23 LEU A 126       2.672   7.484  -1.219  1.00  0.00           H   new
ATOM   1860  N   TYR A 127       4.488   8.712  -5.356  1.00  0.00           N
ATOM   1861  CA  TYR A 127       5.877   8.404  -5.679  1.00  0.00           C
ATOM   1862  C   TYR A 127       6.805   9.133  -4.709  1.00  0.00           C
ATOM   1863  O   TYR A 127       6.547  10.284  -4.340  1.00  0.00           O
ATOM   1864  CB  TYR A 127       6.180   8.823  -7.131  1.00  0.00           C
ATOM   1865  CG  TYR A 127       5.718   7.825  -8.178  1.00  0.00           C
ATOM   1866  CD1 TYR A 127       4.355   7.731  -8.525  1.00  0.00           C
ATOM   1867  CD2 TYR A 127       6.651   6.956  -8.775  1.00  0.00           C
ATOM   1868  CE1 TYR A 127       3.914   6.720  -9.396  1.00  0.00           C
ATOM   1869  CE2 TYR A 127       6.220   5.951  -9.657  1.00  0.00           C
ATOM   1870  CZ  TYR A 127       4.844   5.806  -9.939  1.00  0.00           C
ATOM   1871  OH  TYR A 127       4.408   4.787 -10.729  1.00  0.00           O
ATOM      0  H   TYR A 127       4.351   9.688  -5.092  1.00  0.00           H   new
ATOM      0  HA  TYR A 127       6.042   7.331  -5.583  1.00  0.00           H   new
ATOM      0  HB2 TYR A 127       5.704   9.784  -7.327  1.00  0.00           H   new
ATOM      0  HB3 TYR A 127       7.255   8.972  -7.237  1.00  0.00           H   new
ATOM      0  HD1 TYR A 127       3.647   8.439  -8.120  1.00  0.00           H   new
ATOM      0  HD2 TYR A 127       7.703   7.062  -8.554  1.00  0.00           H   new
ATOM      0  HE1 TYR A 127       2.867   6.642  -9.649  1.00  0.00           H   new
ATOM      0  HE2 TYR A 127       6.939   5.291 -10.118  1.00  0.00           H   new
ATOM      0  HH  TYR A 127       5.173   4.250 -11.022  1.00  0.00           H   new
ATOM   1881  N   TYR A 128       7.918   8.488  -4.352  1.00  0.00           N
ATOM   1882  CA  TYR A 128       9.016   9.058  -3.581  1.00  0.00           C
ATOM   1883  C   TYR A 128      10.335   8.561  -4.151  1.00  0.00           C
ATOM   1884  O   TYR A 128      10.394   7.455  -4.696  1.00  0.00           O
ATOM   1885  CB  TYR A 128       8.916   8.617  -2.110  1.00  0.00           C
ATOM   1886  CG  TYR A 128       7.759   9.255  -1.380  1.00  0.00           C
ATOM   1887  CD1 TYR A 128       7.750  10.644  -1.162  1.00  0.00           C
ATOM   1888  CD2 TYR A 128       6.654   8.479  -1.005  1.00  0.00           C
ATOM   1889  CE1 TYR A 128       6.621  11.269  -0.609  1.00  0.00           C
ATOM   1890  CE2 TYR A 128       5.512   9.097  -0.478  1.00  0.00           C
ATOM   1891  CZ  TYR A 128       5.481  10.495  -0.304  1.00  0.00           C
ATOM   1892  OH  TYR A 128       4.334  11.081   0.114  1.00  0.00           O
ATOM      0  H   TYR A 128       8.082   7.514  -4.605  1.00  0.00           H   new
ATOM      0  HA  TYR A 128       8.963  10.145  -3.637  1.00  0.00           H   new
ATOM      0  HB2 TYR A 128       8.812   7.533  -2.068  1.00  0.00           H   new
ATOM      0  HB3 TYR A 128       9.845   8.868  -1.597  1.00  0.00           H   new
ATOM      0  HD1 TYR A 128       8.617  11.234  -1.422  1.00  0.00           H   new
ATOM      0  HD2 TYR A 128       6.682   7.406  -1.122  1.00  0.00           H   new
ATOM      0  HE1 TYR A 128       6.625  12.332  -0.419  1.00  0.00           H   new
ATOM      0  HE2 TYR A 128       4.654   8.501  -0.205  1.00  0.00           H   new
ATOM      0  HH  TYR A 128       3.611  10.870  -0.514  1.00  0.00           H   new
ATOM   1902  N   ASN A 129      11.384   9.347  -3.915  1.00  0.00           N
ATOM   1903  CA  ASN A 129      12.791   8.977  -3.928  1.00  0.00           C
ATOM   1904  C   ASN A 129      13.399   9.612  -2.693  1.00  0.00           C
ATOM   1905  O   ASN A 129      12.851  10.629  -2.216  1.00  0.00           O
ATOM   1906  CB  ASN A 129      13.520   9.426  -5.202  1.00  0.00           C
ATOM   1907  CG  ASN A 129      13.704  10.929  -5.297  1.00  0.00           C
ATOM   1908  OD1 ASN A 129      14.579  11.510  -4.660  1.00  0.00           O
ATOM   1909  ND2 ASN A 129      12.933  11.605  -6.128  1.00  0.00           N
ATOM      0  H   ASN A 129      11.258  10.335  -3.693  1.00  0.00           H   new
ATOM      0  HA  ASN A 129      12.893   7.892  -3.921  1.00  0.00           H   new
ATOM      0  HB2 ASN A 129      14.498   8.945  -5.240  1.00  0.00           H   new
ATOM      0  HB3 ASN A 129      12.961   9.081  -6.072  1.00  0.00           H   new
ATOM      0 HD21 ASN A 129      13.064  12.610  -6.241  1.00  0.00           H   new
ATOM      0 HD22 ASN A 129      12.207  11.122  -6.657  1.00  0.00           H   new
TER    1916      ASN A 129