USER  MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=29
USER  MOD reduce.3.24.130724 removed 957 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  79 ASN     :      amide:sc=   0.535  K(o=1.6,f=1.1)
USER  MOD Set 1.2: A 111 ASN     :      amide:sc=    1.07  K(o=1.6,f=-0.28)
USER  MOD Set 2.1: A  42 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 2.2: A 101 CYS SG  :   rot  -60:sc=  -0.438
USER  MOD Set 3.1: A  97 SER OG  :   rot -113:sc=    1.01
USER  MOD Set 3.2: A  99 SER OG  :   rot  180:sc=   0.881
USER  MOD Set 4.1: A  49 THR OG1 :   rot   83:sc= -0.0685
USER  MOD Set 4.2: A 136 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 5.1: A  40 GLN     :      amide:sc=   0.292  K(o=2.2,f=-3.7!)
USER  MOD Set 5.2: A  44 ASN     :      amide:sc=    1.12  K(o=2.2,f=-1.5)
USER  MOD Set 5.3: A  48 LYS NZ  :NH3+   -105:sc=    0.76   (180deg=0)
USER  MOD Single : A  35 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 THR OG1 :   rot -143:sc= 0.00409
USER  MOD Single : A  37 ASN     :      amide:sc=   0.282  K(o=0.28,f=-10!)
USER  MOD Single : A  38 GLN     :      amide:sc=    1.02  K(o=1,f=0)
USER  MOD Single : A  41 TYR OH  :   rot  178:sc=     1.3
USER  MOD Single : A  43 GLN     :      amide:sc=       0  K(o=0,f=-1.4!)
USER  MOD Single : A  52 LYS NZ  :NH3+   -157:sc=       0   (180deg=-0.00352)
USER  MOD Single : A  53 HIS     :     no HD1:sc=   0.226  K(o=0.23,f=-4.3!)
USER  MOD Single : A  54 GLN     :      amide:sc=-0.00805  X(o=-0.0081,f=-0.0081)
USER  MOD Single : A  60 TYR OH  :   rot   -2:sc=0.000326
USER  MOD Single : A  61 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  67 LYS NZ  :NH3+    155:sc=    1.23   (180deg=1.07)
USER  MOD Single : A  69 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  73 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  74 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A  75 LYS NZ  :NH3+    151:sc=    1.26   (180deg=0.959)
USER  MOD Single : A  78 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  81 MET CE  :methyl -162:sc=  -0.237   (180deg=-0.41)
USER  MOD Single : A  83 MET CE  :methyl  156:sc=  -0.236   (180deg=-0.723)
USER  MOD Single : A  85 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  87 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.113)
USER  MOD Single : A  88 LYS NZ  :NH3+    156:sc=    0.76   (180deg=0.451)
USER  MOD Single : A  92 ASN     :      amide:sc=    1.08  K(o=1.1,f=0)
USER  MOD Single : A  93 ASN     :      amide:sc=  -0.246  X(o=-0.25,f=-0.046)
USER  MOD Single : A  94 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  95 TYR OH  :   rot  165:sc= -0.0559
USER  MOD Single : A 102 MET CE  :methyl  152:sc= -0.0327   (180deg=-0.877)
USER  MOD Single : A 103 GLN     :      amide:sc=  -0.229  X(o=-0.23,f=-0.019)
USER  MOD Single : A 106 ASN     :      amide:sc=   -1.12  K(o=-1.1,f=-4.3!)
USER  MOD Single : A 107 THR OG1 :   rot   85:sc=    1.24
USER  MOD Single : A 108 MET CE  :methyl  149:sc=   -0.25   (180deg=-0.826)
USER  MOD Single : A 110 THR OG1 :   rot   90:sc=    1.18
USER  MOD Single : A 112 CYS SG  :   rot   81:sc=   0.402
USER  MOD Single : A 113 TYR OH  :   rot -176:sc=     1.3
USER  MOD Single : A 115 TYR OH  :   rot   30:sc=       0
USER  MOD Single : A 116 ASN     :      amide:sc=   0.682  K(o=0.68,f=-0.00096)
USER  MOD Single : A 117 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 119 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 125 MET CE  :methyl  151:sc= -0.0108   (180deg=-0.321)
USER  MOD Single : A 127 GLN     :      amide:sc=       0  X(o=0,f=-0.42)
USER  MOD Single : A 131 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 135 GLN     :      amide:sc= -0.0183  X(o=-0.018,f=-0.018)
USER  MOD Single : A 139 GLN     :      amide:sc=   0.888  K(o=0.89,f=0)
USER  MOD Single : A 140 MET CE  :methyl -174:sc=  -0.005   (180deg=-0.126)
USER  MOD Single : A 142 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM    185  N   GLY A  33       1.192  12.074   8.981  1.00  0.00           N
ATOM    186  CA  GLY A  33       1.685  11.179   7.930  1.00  0.00           C
ATOM    187  C   GLY A  33       2.084  11.937   6.663  1.00  0.00           C
ATOM    188  O   GLY A  33       1.635  13.064   6.431  1.00  0.00           O
ATOM      0  HA2 GLY A  33       2.544  10.622   8.304  1.00  0.00           H   new
ATOM      0  HA3 GLY A  33       0.913  10.449   7.686  1.00  0.00           H   new
ATOM    192  N   ARG A  34       2.942  11.317   5.850  1.00  0.00           N
ATOM    193  CA  ARG A  34       3.562  11.894   4.641  1.00  0.00           C
ATOM    194  C   ARG A  34       4.342  10.834   3.852  1.00  0.00           C
ATOM    195  O   ARG A  34       4.672   9.778   4.390  1.00  0.00           O
ATOM    196  CB  ARG A  34       4.514  13.046   5.026  1.00  0.00           C
ATOM    197  CG  ARG A  34       5.586  12.636   6.058  1.00  0.00           C
ATOM    198  CD  ARG A  34       6.817  13.542   5.993  1.00  0.00           C
ATOM    199  NE  ARG A  34       7.496  13.374   4.697  1.00  0.00           N
ATOM    200  CZ  ARG A  34       8.049  14.305   3.953  1.00  0.00           C
ATOM    201  NH1 ARG A  34       8.295  15.508   4.379  1.00  0.00           N
ATOM    202  NH2 ARG A  34       8.369  14.016   2.730  1.00  0.00           N
ATOM      0  H   ARG A  34       3.241  10.356   6.018  1.00  0.00           H   new
ATOM      0  HA  ARG A  34       2.759  12.276   4.010  1.00  0.00           H   new
ATOM      0  HB2 ARG A  34       5.008  13.415   4.127  1.00  0.00           H   new
ATOM      0  HB3 ARG A  34       3.928  13.872   5.430  1.00  0.00           H   new
ATOM      0  HG2 ARG A  34       5.159  12.675   7.060  1.00  0.00           H   new
ATOM      0  HG3 ARG A  34       5.886  11.603   5.879  1.00  0.00           H   new
ATOM      0  HD2 ARG A  34       6.521  14.583   6.126  1.00  0.00           H   new
ATOM      0  HD3 ARG A  34       7.501  13.299   6.806  1.00  0.00           H   new
ATOM      0  HE  ARG A  34       7.542  12.422   4.334  1.00  0.00           H   new
ATOM      0 HH11 ARG A  34       8.056  15.769   5.336  1.00  0.00           H   new
ATOM      0 HH12 ARG A  34       8.727  16.191   3.757  1.00  0.00           H   new
ATOM      0 HH21 ARG A  34       8.190  13.081   2.363  1.00  0.00           H   new
ATOM      0 HH22 ARG A  34       8.799  14.724   2.135  1.00  0.00           H   new
ATOM    216  N   LYS A  35       4.699  11.141   2.602  1.00  0.00           N
ATOM    217  CA  LYS A  35       5.578  10.302   1.765  1.00  0.00           C
ATOM    218  C   LYS A  35       7.018  10.238   2.292  1.00  0.00           C
ATOM    219  O   LYS A  35       7.578  11.256   2.708  1.00  0.00           O
ATOM    220  CB  LYS A  35       5.518  10.756   0.297  1.00  0.00           C
ATOM    221  CG  LYS A  35       6.093  12.155   0.033  1.00  0.00           C
ATOM    222  CD  LYS A  35       5.974  12.522  -1.456  1.00  0.00           C
ATOM    223  CE  LYS A  35       6.628  13.872  -1.782  1.00  0.00           C
ATOM    224  NZ  LYS A  35       5.867  15.020  -1.220  1.00  0.00           N
ATOM      0  H   LYS A  35       4.384  11.990   2.131  1.00  0.00           H   new
ATOM      0  HA  LYS A  35       5.201   9.281   1.820  1.00  0.00           H   new
ATOM      0  HB2 LYS A  35       6.060  10.034  -0.314  1.00  0.00           H   new
ATOM      0  HB3 LYS A  35       4.479  10.737  -0.033  1.00  0.00           H   new
ATOM      0  HG2 LYS A  35       5.563  12.891   0.637  1.00  0.00           H   new
ATOM      0  HG3 LYS A  35       7.139  12.187   0.338  1.00  0.00           H   new
ATOM      0  HD2 LYS A  35       6.440  11.741  -2.058  1.00  0.00           H   new
ATOM      0  HD3 LYS A  35       4.921  12.555  -1.736  1.00  0.00           H   new
ATOM      0  HE2 LYS A  35       7.644  13.885  -1.388  1.00  0.00           H   new
ATOM      0  HE3 LYS A  35       6.704  13.984  -2.864  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  35       6.347  15.909  -1.466  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  35       4.905  15.025  -1.615  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  35       5.816  14.929  -0.185  1.00  0.00           H   new
ATOM    238  N   THR A  36       7.623   9.055   2.238  1.00  0.00           N
ATOM    239  CA  THR A  36       9.013   8.764   2.650  1.00  0.00           C
ATOM    240  C   THR A  36       9.601   7.635   1.800  1.00  0.00           C
ATOM    241  O   THR A  36       8.867   6.908   1.126  1.00  0.00           O
ATOM    242  CB  THR A  36       9.103   8.356   4.136  1.00  0.00           C
ATOM    243  OG1 THR A  36       8.246   7.261   4.404  1.00  0.00           O
ATOM    244  CG2 THR A  36       8.757   9.511   5.076  1.00  0.00           C
ATOM      0  H   THR A  36       7.143   8.225   1.890  1.00  0.00           H   new
ATOM      0  HA  THR A  36       9.581   9.683   2.503  1.00  0.00           H   new
ATOM      0  HB  THR A  36      10.138   8.069   4.320  1.00  0.00           H   new
ATOM      0  HG1 THR A  36       7.845   7.369   5.291  1.00  0.00           H   new
ATOM      0 HG21 THR A  36       8.835   9.174   6.110  1.00  0.00           H   new
ATOM      0 HG22 THR A  36       9.450  10.336   4.910  1.00  0.00           H   new
ATOM      0 HG23 THR A  36       7.739   9.848   4.879  1.00  0.00           H   new
ATOM    252  N   ASN A  37      10.925   7.464   1.829  1.00  0.00           N
ATOM    253  CA  ASN A  37      11.640   6.410   1.096  1.00  0.00           C
ATOM    254  C   ASN A  37      11.078   4.986   1.307  1.00  0.00           C
ATOM    255  O   ASN A  37      11.003   4.206   0.356  1.00  0.00           O
ATOM    256  CB  ASN A  37      13.135   6.471   1.470  1.00  0.00           C
ATOM    257  CG  ASN A  37      13.412   6.045   2.906  1.00  0.00           C
ATOM    258  OD1 ASN A  37      12.653   6.327   3.821  1.00  0.00           O
ATOM    259  ND2 ASN A  37      14.490   5.348   3.164  1.00  0.00           N
ATOM      0  H   ASN A  37      11.544   8.065   2.373  1.00  0.00           H   new
ATOM      0  HA  ASN A  37      11.496   6.609   0.034  1.00  0.00           H   new
ATOM      0  HB2 ASN A  37      13.699   5.830   0.792  1.00  0.00           H   new
ATOM      0  HB3 ASN A  37      13.499   7.488   1.323  1.00  0.00           H   new
ATOM      0 HD21 ASN A  37      14.687   5.048   4.119  1.00  0.00           H   new
ATOM      0 HD22 ASN A  37      15.133   5.105   2.410  1.00  0.00           H   new
ATOM    266  N   GLN A  38      10.664   4.640   2.530  1.00  0.00           N
ATOM    267  CA  GLN A  38      10.103   3.323   2.836  1.00  0.00           C
ATOM    268  C   GLN A  38       8.692   3.161   2.257  1.00  0.00           C
ATOM    269  O   GLN A  38       8.404   2.136   1.642  1.00  0.00           O
ATOM    270  CB  GLN A  38      10.091   3.073   4.348  1.00  0.00           C
ATOM    271  CG  GLN A  38      11.487   3.109   4.984  1.00  0.00           C
ATOM    272  CD  GLN A  38      11.457   2.532   6.396  1.00  0.00           C
ATOM    273  OE1 GLN A  38      10.709   2.964   7.264  1.00  0.00           O
ATOM    274  NE2 GLN A  38      12.233   1.507   6.667  1.00  0.00           N
ATOM      0  H   GLN A  38      10.709   5.266   3.334  1.00  0.00           H   new
ATOM      0  HA  GLN A  38      10.745   2.579   2.364  1.00  0.00           H   new
ATOM      0  HB2 GLN A  38       9.462   3.823   4.828  1.00  0.00           H   new
ATOM      0  HB3 GLN A  38       9.636   2.102   4.544  1.00  0.00           H   new
ATOM      0  HG2 GLN A  38      12.186   2.541   4.370  1.00  0.00           H   new
ATOM      0  HG3 GLN A  38      11.851   4.136   5.014  1.00  0.00           H   new
ATOM      0 HE21 GLN A  38      12.860   1.139   5.952  1.00  0.00           H   new
ATOM      0 HE22 GLN A  38      12.208   1.079   7.593  1.00  0.00           H   new
ATOM    283  N   LEU A  39       7.822   4.171   2.390  1.00  0.00           N
ATOM    284  CA  LEU A  39       6.488   4.162   1.771  1.00  0.00           C
ATOM    285  C   LEU A  39       6.566   4.155   0.233  1.00  0.00           C
ATOM    286  O   LEU A  39       5.740   3.504  -0.411  1.00  0.00           O
ATOM    287  CB  LEU A  39       5.651   5.339   2.311  1.00  0.00           C
ATOM    288  CG  LEU A  39       5.241   5.196   3.794  1.00  0.00           C
ATOM    289  CD1 LEU A  39       4.551   6.470   4.281  1.00  0.00           C
ATOM    290  CD2 LEU A  39       4.263   4.042   4.015  1.00  0.00           C
ATOM      0  H   LEU A  39       8.021   5.015   2.927  1.00  0.00           H   new
ATOM      0  HA  LEU A  39       5.985   3.235   2.047  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39       6.220   6.261   2.190  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39       4.751   5.439   1.705  1.00  0.00           H   new
ATOM      0  HG  LEU A  39       6.161   5.005   4.347  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39       4.268   6.353   5.327  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39       5.233   7.314   4.181  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39       3.659   6.652   3.682  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39       4.004   3.982   5.072  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39       3.360   4.213   3.430  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39       4.727   3.107   3.701  1.00  0.00           H   new
ATOM    302  N   GLN A  40       7.593   4.786  -0.358  1.00  0.00           N
ATOM    303  CA  GLN A  40       7.900   4.638  -1.783  1.00  0.00           C
ATOM    304  C   GLN A  40       8.224   3.174  -2.098  1.00  0.00           C
ATOM    305  O   GLN A  40       7.584   2.586  -2.958  1.00  0.00           O
ATOM    306  CB  GLN A  40       9.058   5.556  -2.207  1.00  0.00           C
ATOM    307  CG  GLN A  40       9.301   5.634  -3.721  1.00  0.00           C
ATOM    308  CD  GLN A  40       8.134   6.245  -4.492  1.00  0.00           C
ATOM    309  OE1 GLN A  40       7.335   5.550  -5.101  1.00  0.00           O
ATOM    310  NE2 GLN A  40       8.012   7.553  -4.534  1.00  0.00           N
ATOM      0  H   GLN A  40       8.229   5.410   0.139  1.00  0.00           H   new
ATOM      0  HA  GLN A  40       7.021   4.937  -2.354  1.00  0.00           H   new
ATOM      0  HB2 GLN A  40       8.861   6.561  -1.833  1.00  0.00           H   new
ATOM      0  HB3 GLN A  40       9.972   5.210  -1.725  1.00  0.00           H   new
ATOM      0  HG2 GLN A  40      10.198   6.224  -3.907  1.00  0.00           H   new
ATOM      0  HG3 GLN A  40       9.494   4.631  -4.103  1.00  0.00           H   new
ATOM      0 HE21 GLN A  40       8.673   8.143  -4.029  1.00  0.00           H   new
ATOM      0 HE22 GLN A  40       7.256   7.978  -5.071  1.00  0.00           H   new
ATOM    319  N   TYR A  41       9.156   2.545  -1.375  1.00  0.00           N
ATOM    320  CA  TYR A  41       9.519   1.141  -1.600  1.00  0.00           C
ATOM    321  C   TYR A  41       8.304   0.196  -1.531  1.00  0.00           C
ATOM    322  O   TYR A  41       8.145  -0.663  -2.406  1.00  0.00           O
ATOM    323  CB  TYR A  41      10.611   0.739  -0.605  1.00  0.00           C
ATOM    324  CG  TYR A  41      11.145  -0.660  -0.832  1.00  0.00           C
ATOM    325  CD1 TYR A  41      12.022  -0.898  -1.907  1.00  0.00           C
ATOM    326  CD2 TYR A  41      10.743  -1.720   0.005  1.00  0.00           C
ATOM    327  CE1 TYR A  41      12.496  -2.199  -2.155  1.00  0.00           C
ATOM    328  CE2 TYR A  41      11.217  -3.023  -0.241  1.00  0.00           C
ATOM    329  CZ  TYR A  41      12.093  -3.264  -1.323  1.00  0.00           C
ATOM    330  OH  TYR A  41      12.561  -4.515  -1.570  1.00  0.00           O
ATOM      0  H   TYR A  41       9.678   2.991  -0.621  1.00  0.00           H   new
ATOM      0  HA  TYR A  41       9.905   1.044  -2.615  1.00  0.00           H   new
ATOM      0  HB2 TYR A  41      11.434   1.450  -0.674  1.00  0.00           H   new
ATOM      0  HB3 TYR A  41      10.213   0.808   0.407  1.00  0.00           H   new
ATOM      0  HD1 TYR A  41      12.331  -0.081  -2.542  1.00  0.00           H   new
ATOM      0  HD2 TYR A  41      10.074  -1.534   0.832  1.00  0.00           H   new
ATOM      0  HE1 TYR A  41      13.167  -2.382  -2.981  1.00  0.00           H   new
ATOM      0  HE2 TYR A  41      10.911  -3.838   0.398  1.00  0.00           H   new
ATOM      0  HH  TYR A  41      12.219  -5.132  -0.890  1.00  0.00           H   new
ATOM    340  N   MET A  42       7.388   0.412  -0.576  1.00  0.00           N
ATOM    341  CA  MET A  42       6.102  -0.294  -0.529  1.00  0.00           C
ATOM    342  C   MET A  42       5.286  -0.092  -1.815  1.00  0.00           C
ATOM    343  O   MET A  42       4.947  -1.069  -2.481  1.00  0.00           O
ATOM    344  CB  MET A  42       5.266   0.124   0.693  1.00  0.00           C
ATOM    345  CG  MET A  42       5.922  -0.153   2.050  1.00  0.00           C
ATOM    346  SD  MET A  42       6.614  -1.805   2.341  1.00  0.00           S
ATOM    347  CE  MET A  42       5.110  -2.803   2.468  1.00  0.00           C
ATOM      0  H   MET A  42       7.519   1.080   0.184  1.00  0.00           H   new
ATOM      0  HA  MET A  42       6.340  -1.354  -0.439  1.00  0.00           H   new
ATOM      0  HB2 MET A  42       5.052   1.190   0.621  1.00  0.00           H   new
ATOM      0  HB3 MET A  42       4.309  -0.397   0.655  1.00  0.00           H   new
ATOM      0  HG2 MET A  42       6.723   0.573   2.188  1.00  0.00           H   new
ATOM      0  HG3 MET A  42       5.180   0.039   2.825  1.00  0.00           H   new
ATOM      0  HE1 MET A  42       5.378  -3.844   2.647  1.00  0.00           H   new
ATOM      0  HE2 MET A  42       4.500  -2.438   3.294  1.00  0.00           H   new
ATOM      0  HE3 MET A  42       4.545  -2.729   1.539  1.00  0.00           H   new
ATOM    357  N   GLN A  43       4.996   1.153  -2.208  1.00  0.00           N
ATOM    358  CA  GLN A  43       4.106   1.456  -3.342  1.00  0.00           C
ATOM    359  C   GLN A  43       4.741   1.269  -4.738  1.00  0.00           C
ATOM    360  O   GLN A  43       4.034   1.321  -5.747  1.00  0.00           O
ATOM    361  CB  GLN A  43       3.500   2.860  -3.150  1.00  0.00           C
ATOM    362  CG  GLN A  43       4.359   4.028  -3.644  1.00  0.00           C
ATOM    363  CD  GLN A  43       3.871   5.367  -3.092  1.00  0.00           C
ATOM    364  OE1 GLN A  43       4.571   6.076  -2.380  1.00  0.00           O
ATOM    365  NE2 GLN A  43       2.649   5.766  -3.381  1.00  0.00           N
ATOM      0  H   GLN A  43       5.371   1.983  -1.750  1.00  0.00           H   new
ATOM      0  HA  GLN A  43       3.312   0.710  -3.330  1.00  0.00           H   new
ATOM      0  HB2 GLN A  43       2.541   2.895  -3.666  1.00  0.00           H   new
ATOM      0  HB3 GLN A  43       3.297   3.006  -2.089  1.00  0.00           H   new
ATOM      0  HG2 GLN A  43       5.395   3.868  -3.346  1.00  0.00           H   new
ATOM      0  HG3 GLN A  43       4.342   4.056  -4.733  1.00  0.00           H   new
ATOM      0 HE21 GLN A  43       2.051   5.189  -3.973  1.00  0.00           H   new
ATOM      0 HE22 GLN A  43       2.301   6.652  -3.013  1.00  0.00           H   new
ATOM    374  N   ASN A  44       6.057   1.041  -4.807  1.00  0.00           N
ATOM    375  CA  ASN A  44       6.859   1.051  -6.040  1.00  0.00           C
ATOM    376  C   ASN A  44       7.501  -0.311  -6.337  1.00  0.00           C
ATOM    377  O   ASN A  44       7.781  -0.611  -7.498  1.00  0.00           O
ATOM    378  CB  ASN A  44       7.949   2.120  -5.864  1.00  0.00           C
ATOM    379  CG  ASN A  44       8.533   2.704  -7.140  1.00  0.00           C
ATOM    380  OD1 ASN A  44       8.779   2.039  -8.136  1.00  0.00           O
ATOM    381  ND2 ASN A  44       8.764   3.996  -7.145  1.00  0.00           N
ATOM      0  H   ASN A  44       6.615   0.837  -3.978  1.00  0.00           H   new
ATOM      0  HA  ASN A  44       6.209   1.273  -6.887  1.00  0.00           H   new
ATOM      0  HB2 ASN A  44       7.535   2.937  -5.273  1.00  0.00           H   new
ATOM      0  HB3 ASN A  44       8.763   1.686  -5.283  1.00  0.00           H   new
ATOM      0 HD21 ASN A  44       9.148   4.442  -7.978  1.00  0.00           H   new
ATOM      0 HD22 ASN A  44       8.560   4.554  -6.316  1.00  0.00           H   new
ATOM    388  N   VAL A  45       7.696  -1.152  -5.314  1.00  0.00           N
ATOM    389  CA  VAL A  45       8.300  -2.482  -5.464  1.00  0.00           C
ATOM    390  C   VAL A  45       7.422  -3.563  -4.840  1.00  0.00           C
ATOM    391  O   VAL A  45       7.046  -4.508  -5.535  1.00  0.00           O
ATOM    392  CB  VAL A  45       9.729  -2.549  -4.882  1.00  0.00           C
ATOM    393  CG1 VAL A  45      10.386  -3.881  -5.271  1.00  0.00           C
ATOM    394  CG2 VAL A  45      10.628  -1.414  -5.392  1.00  0.00           C
ATOM      0  H   VAL A  45       7.438  -0.928  -4.353  1.00  0.00           H   new
ATOM      0  HA  VAL A  45       8.374  -2.668  -6.535  1.00  0.00           H   new
ATOM      0  HB  VAL A  45       9.630  -2.454  -3.801  1.00  0.00           H   new
ATOM      0 HG11 VAL A  45      11.394  -3.924  -4.858  1.00  0.00           H   new
ATOM      0 HG12 VAL A  45       9.796  -4.707  -4.874  1.00  0.00           H   new
ATOM      0 HG13 VAL A  45      10.435  -3.959  -6.357  1.00  0.00           H   new
ATOM      0 HG21 VAL A  45      11.620  -1.510  -4.951  1.00  0.00           H   new
ATOM      0 HG22 VAL A  45      10.706  -1.472  -6.478  1.00  0.00           H   new
ATOM      0 HG23 VAL A  45      10.197  -0.454  -5.110  1.00  0.00           H   new
ATOM    404  N   VAL A  46       7.058  -3.428  -3.559  1.00  0.00           N
ATOM    405  CA  VAL A  46       6.304  -4.462  -2.824  1.00  0.00           C
ATOM    406  C   VAL A  46       4.914  -4.655  -3.437  1.00  0.00           C
ATOM    407  O   VAL A  46       4.616  -5.726  -3.965  1.00  0.00           O
ATOM    408  CB  VAL A  46       6.204  -4.143  -1.316  1.00  0.00           C
ATOM    409  CG1 VAL A  46       5.595  -5.315  -0.544  1.00  0.00           C
ATOM    410  CG2 VAL A  46       7.574  -3.839  -0.699  1.00  0.00           C
ATOM      0  H   VAL A  46       7.275  -2.603  -3.000  1.00  0.00           H   new
ATOM      0  HA  VAL A  46       6.856  -5.397  -2.917  1.00  0.00           H   new
ATOM      0  HB  VAL A  46       5.567  -3.262  -1.237  1.00  0.00           H   new
ATOM      0 HG11 VAL A  46       5.537  -5.062   0.515  1.00  0.00           H   new
ATOM      0 HG12 VAL A  46       4.594  -5.520  -0.924  1.00  0.00           H   new
ATOM      0 HG13 VAL A  46       6.220  -6.199  -0.672  1.00  0.00           H   new
ATOM      0 HG21 VAL A  46       7.455  -3.621   0.362  1.00  0.00           H   new
ATOM      0 HG22 VAL A  46       8.227  -4.703  -0.820  1.00  0.00           H   new
ATOM      0 HG23 VAL A  46       8.015  -2.977  -1.200  1.00  0.00           H   new
ATOM    420  N   VAL A  47       4.096  -3.597  -3.464  1.00  0.00           N
ATOM    421  CA  VAL A  47       2.780  -3.579  -4.121  1.00  0.00           C
ATOM    422  C   VAL A  47       2.917  -3.884  -5.608  1.00  0.00           C
ATOM    423  O   VAL A  47       2.169  -4.709  -6.122  1.00  0.00           O
ATOM    424  CB  VAL A  47       2.092  -2.209  -3.945  1.00  0.00           C
ATOM    425  CG1 VAL A  47       0.782  -2.078  -4.736  1.00  0.00           C
ATOM    426  CG2 VAL A  47       1.747  -1.940  -2.481  1.00  0.00           C
ATOM      0  H   VAL A  47       4.333  -2.709  -3.021  1.00  0.00           H   new
ATOM      0  HA  VAL A  47       2.167  -4.347  -3.649  1.00  0.00           H   new
ATOM      0  HB  VAL A  47       2.819  -1.490  -4.323  1.00  0.00           H   new
ATOM      0 HG11 VAL A  47       0.352  -1.091  -4.567  1.00  0.00           H   new
ATOM      0 HG12 VAL A  47       0.984  -2.208  -5.799  1.00  0.00           H   new
ATOM      0 HG13 VAL A  47       0.079  -2.842  -4.404  1.00  0.00           H   new
ATOM      0 HG21 VAL A  47       1.264  -0.967  -2.394  1.00  0.00           H   new
ATOM      0 HG22 VAL A  47       1.071  -2.714  -2.118  1.00  0.00           H   new
ATOM      0 HG23 VAL A  47       2.660  -1.947  -1.885  1.00  0.00           H   new
ATOM    436  N   LYS A  48       3.872  -3.251  -6.304  1.00  0.00           N
ATOM    437  CA  LYS A  48       4.028  -3.379  -7.763  1.00  0.00           C
ATOM    438  C   LYS A  48       4.224  -4.831  -8.202  1.00  0.00           C
ATOM    439  O   LYS A  48       3.510  -5.298  -9.087  1.00  0.00           O
ATOM    440  CB  LYS A  48       5.173  -2.473  -8.246  1.00  0.00           C
ATOM    441  CG  LYS A  48       5.245  -2.414  -9.783  1.00  0.00           C
ATOM    442  CD  LYS A  48       6.355  -1.487 -10.294  1.00  0.00           C
ATOM    443  CE  LYS A  48       6.031  -0.008 -10.039  1.00  0.00           C
ATOM    444  NZ  LYS A  48       7.210   0.857 -10.292  1.00  0.00           N
ATOM      0  H   LYS A  48       4.560  -2.634  -5.872  1.00  0.00           H   new
ATOM      0  HA  LYS A  48       3.102  -3.049  -8.233  1.00  0.00           H   new
ATOM      0  HB2 LYS A  48       5.033  -1.467  -7.850  1.00  0.00           H   new
ATOM      0  HB3 LYS A  48       6.120  -2.842  -7.852  1.00  0.00           H   new
ATOM      0  HG2 LYS A  48       5.410  -3.419 -10.173  1.00  0.00           H   new
ATOM      0  HG3 LYS A  48       4.286  -2.074 -10.174  1.00  0.00           H   new
ATOM      0  HD2 LYS A  48       7.295  -1.742  -9.804  1.00  0.00           H   new
ATOM      0  HD3 LYS A  48       6.499  -1.648 -11.362  1.00  0.00           H   new
ATOM      0  HE2 LYS A  48       5.207   0.301 -10.682  1.00  0.00           H   new
ATOM      0  HE3 LYS A  48       5.698   0.121  -9.009  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  48       7.615   1.166  -9.385  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  48       7.925   0.322 -10.826  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  48       6.918   1.690 -10.843  1.00  0.00           H   new
ATOM    458  N   THR A  49       5.144  -5.568  -7.578  1.00  0.00           N
ATOM    459  CA  THR A  49       5.344  -6.992  -7.891  1.00  0.00           C
ATOM    460  C   THR A  49       4.140  -7.848  -7.478  1.00  0.00           C
ATOM    461  O   THR A  49       3.696  -8.682  -8.269  1.00  0.00           O
ATOM    462  CB  THR A  49       6.635  -7.530  -7.251  1.00  0.00           C
ATOM    463  OG1 THR A  49       7.766  -6.877  -7.792  1.00  0.00           O
ATOM    464  CG2 THR A  49       6.819  -9.021  -7.532  1.00  0.00           C
ATOM      0  H   THR A  49       5.764  -5.207  -6.853  1.00  0.00           H   new
ATOM      0  HA  THR A  49       5.442  -7.064  -8.974  1.00  0.00           H   new
ATOM      0  HB  THR A  49       6.547  -7.351  -6.179  1.00  0.00           H   new
ATOM      0  HG1 THR A  49       7.904  -6.024  -7.329  1.00  0.00           H   new
ATOM      0 HG21 THR A  49       7.741  -9.368  -7.065  1.00  0.00           H   new
ATOM      0 HG22 THR A  49       5.974  -9.575  -7.123  1.00  0.00           H   new
ATOM      0 HG23 THR A  49       6.873  -9.184  -8.608  1.00  0.00           H   new
ATOM    472  N   LEU A  50       3.569  -7.634  -6.285  1.00  0.00           N
ATOM    473  CA  LEU A  50       2.396  -8.386  -5.812  1.00  0.00           C
ATOM    474  C   LEU A  50       1.158  -8.172  -6.707  1.00  0.00           C
ATOM    475  O   LEU A  50       0.412  -9.119  -6.943  1.00  0.00           O
ATOM    476  CB  LEU A  50       2.096  -8.017  -4.348  1.00  0.00           C
ATOM    477  CG  LEU A  50       3.172  -8.484  -3.345  1.00  0.00           C
ATOM    478  CD1 LEU A  50       2.955  -7.813  -1.990  1.00  0.00           C
ATOM    479  CD2 LEU A  50       3.158  -9.995  -3.114  1.00  0.00           C
ATOM      0  H   LEU A  50       3.905  -6.937  -5.621  1.00  0.00           H   new
ATOM      0  HA  LEU A  50       2.635  -9.448  -5.871  1.00  0.00           H   new
ATOM      0  HB2 LEU A  50       1.990  -6.935  -4.272  1.00  0.00           H   new
ATOM      0  HB3 LEU A  50       1.138  -8.452  -4.064  1.00  0.00           H   new
ATOM      0  HG  LEU A  50       4.130  -8.205  -3.784  1.00  0.00           H   new
ATOM      0 HD11 LEU A  50       3.720  -8.150  -1.290  1.00  0.00           H   new
ATOM      0 HD12 LEU A  50       3.020  -6.731  -2.105  1.00  0.00           H   new
ATOM      0 HD13 LEU A  50       1.970  -8.078  -1.606  1.00  0.00           H   new
ATOM      0 HD21 LEU A  50       3.937 -10.261  -2.399  1.00  0.00           H   new
ATOM      0 HD22 LEU A  50       2.187 -10.294  -2.720  1.00  0.00           H   new
ATOM      0 HD23 LEU A  50       3.340 -10.509  -4.058  1.00  0.00           H   new
ATOM    491  N   TRP A  51       0.969  -6.971  -7.261  1.00  0.00           N
ATOM    492  CA  TRP A  51      -0.097  -6.621  -8.206  1.00  0.00           C
ATOM    493  C   TRP A  51       0.104  -7.229  -9.607  1.00  0.00           C
ATOM    494  O   TRP A  51      -0.876  -7.482 -10.309  1.00  0.00           O
ATOM    495  CB  TRP A  51      -0.201  -5.090  -8.298  1.00  0.00           C
ATOM    496  CG  TRP A  51      -1.499  -4.553  -8.822  1.00  0.00           C
ATOM    497  CD1 TRP A  51      -1.824  -4.340 -10.116  1.00  0.00           C
ATOM    498  CD2 TRP A  51      -2.674  -4.157  -8.051  1.00  0.00           C
ATOM    499  NE1 TRP A  51      -3.115  -3.848 -10.198  1.00  0.00           N
ATOM    500  CE2 TRP A  51      -3.690  -3.717  -8.951  1.00  0.00           C
ATOM    501  CE3 TRP A  51      -2.979  -4.136  -6.675  1.00  0.00           C
ATOM    502  CZ2 TRP A  51      -4.949  -3.283  -8.506  1.00  0.00           C
ATOM    503  CZ3 TRP A  51      -4.240  -3.709  -6.216  1.00  0.00           C
ATOM    504  CH2 TRP A  51      -5.219  -3.271  -7.126  1.00  0.00           C
ATOM      0  H   TRP A  51       1.581  -6.181  -7.055  1.00  0.00           H   new
ATOM      0  HA  TRP A  51      -1.025  -7.047  -7.824  1.00  0.00           H   new
ATOM      0  HB2 TRP A  51      -0.032  -4.673  -7.305  1.00  0.00           H   new
ATOM      0  HB3 TRP A  51       0.604  -4.728  -8.937  1.00  0.00           H   new
ATOM      0  HD1 TRP A  51      -1.175  -4.526 -10.959  1.00  0.00           H   new
ATOM      0  HE1 TRP A  51      -3.583  -3.611 -11.073  1.00  0.00           H   new
ATOM      0  HE3 TRP A  51      -2.233  -4.453  -5.961  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  51      -5.699  -2.963  -9.214  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  51      -4.457  -3.718  -5.158  1.00  0.00           H   new
ATOM      0  HH2 TRP A  51      -6.177  -2.926  -6.765  1.00  0.00           H   new
ATOM    515  N   LYS A  52       1.354  -7.500 -10.020  1.00  0.00           N
ATOM    516  CA  LYS A  52       1.674  -8.136 -11.318  1.00  0.00           C
ATOM    517  C   LYS A  52       1.633  -9.672 -11.273  1.00  0.00           C
ATOM    518  O   LYS A  52       1.809 -10.322 -12.308  1.00  0.00           O
ATOM    519  CB  LYS A  52       3.038  -7.627 -11.821  1.00  0.00           C
ATOM    520  CG  LYS A  52       2.963  -6.156 -12.264  1.00  0.00           C
ATOM    521  CD  LYS A  52       4.269  -5.592 -12.847  1.00  0.00           C
ATOM    522  CE  LYS A  52       5.510  -5.762 -11.959  1.00  0.00           C
ATOM    523  NZ  LYS A  52       6.286  -6.985 -12.304  1.00  0.00           N
ATOM      0  H   LYS A  52       2.180  -7.284  -9.461  1.00  0.00           H   new
ATOM      0  HA  LYS A  52       0.894  -7.846 -12.022  1.00  0.00           H   new
ATOM      0  HB2 LYS A  52       3.781  -7.732 -11.030  1.00  0.00           H   new
ATOM      0  HB3 LYS A  52       3.372  -8.243 -12.656  1.00  0.00           H   new
ATOM      0  HG2 LYS A  52       2.175  -6.055 -13.010  1.00  0.00           H   new
ATOM      0  HG3 LYS A  52       2.671  -5.548 -11.408  1.00  0.00           H   new
ATOM      0  HD2 LYS A  52       4.459  -6.076 -13.805  1.00  0.00           H   new
ATOM      0  HD3 LYS A  52       4.129  -4.530 -13.048  1.00  0.00           H   new
ATOM      0  HE2 LYS A  52       6.151  -4.886 -12.062  1.00  0.00           H   new
ATOM      0  HE3 LYS A  52       5.203  -5.811 -10.914  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  52       6.855  -7.278 -11.484  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  52       5.631  -7.751 -12.562  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  52       6.914  -6.782 -13.107  1.00  0.00           H   new
ATOM    537  N   HIS A  53       1.415 -10.261 -10.095  1.00  0.00           N
ATOM    538  CA  HIS A  53       1.337 -11.710  -9.881  1.00  0.00           C
ATOM    539  C   HIS A  53       0.151 -12.369 -10.614  1.00  0.00           C
ATOM    540  O   HIS A  53      -0.874 -11.734 -10.875  1.00  0.00           O
ATOM    541  CB  HIS A  53       1.253 -11.971  -8.371  1.00  0.00           C
ATOM    542  CG  HIS A  53       1.628 -13.379  -7.987  1.00  0.00           C
ATOM    543  ND1 HIS A  53       0.780 -14.488  -7.995  1.00  0.00           N
ATOM    544  CD2 HIS A  53       2.878 -13.782  -7.628  1.00  0.00           C
ATOM    545  CE1 HIS A  53       1.545 -15.537  -7.642  1.00  0.00           C
ATOM    546  NE2 HIS A  53       2.807 -15.140  -7.413  1.00  0.00           N
ATOM      0  H   HIS A  53       1.284  -9.727  -9.236  1.00  0.00           H   new
ATOM      0  HA  HIS A  53       2.234 -12.164 -10.303  1.00  0.00           H   new
ATOM      0  HB2 HIS A  53       1.910 -11.273  -7.852  1.00  0.00           H   new
ATOM      0  HB3 HIS A  53       0.238 -11.767  -8.030  1.00  0.00           H   new
ATOM      0  HD2 HIS A  53       3.754 -13.158  -7.531  1.00  0.00           H   new
ATOM      0  HE1 HIS A  53       1.194 -16.555  -7.555  1.00  0.00           H   new
ATOM      0  HE2 HIS A  53       3.580 -15.741  -7.129  1.00  0.00           H   new
ATOM    554  N   GLN A  54       0.266 -13.673 -10.884  1.00  0.00           N
ATOM    555  CA  GLN A  54      -0.793 -14.526 -11.451  1.00  0.00           C
ATOM    556  C   GLN A  54      -2.085 -14.554 -10.605  1.00  0.00           C
ATOM    557  O   GLN A  54      -3.166 -14.822 -11.135  1.00  0.00           O
ATOM    558  CB  GLN A  54      -0.211 -15.944 -11.615  1.00  0.00           C
ATOM    559  CG  GLN A  54      -1.060 -16.908 -12.462  1.00  0.00           C
ATOM    560  CD  GLN A  54      -1.178 -16.465 -13.920  1.00  0.00           C
ATOM    561  OE1 GLN A  54      -2.149 -15.848 -14.341  1.00  0.00           O
ATOM    562  NE2 GLN A  54      -0.196 -16.751 -14.751  1.00  0.00           N
ATOM      0  H   GLN A  54       1.130 -14.186 -10.709  1.00  0.00           H   new
ATOM      0  HA  GLN A  54      -1.095 -14.109 -12.412  1.00  0.00           H   new
ATOM      0  HB2 GLN A  54       0.778 -15.863 -12.067  1.00  0.00           H   new
ATOM      0  HB3 GLN A  54      -0.074 -16.380 -10.625  1.00  0.00           H   new
ATOM      0  HG2 GLN A  54      -0.618 -17.904 -12.424  1.00  0.00           H   new
ATOM      0  HG3 GLN A  54      -2.057 -16.985 -12.028  1.00  0.00           H   new
ATOM      0 HE21 GLN A  54       0.620 -17.264 -14.418  1.00  0.00           H   new
ATOM      0 HE22 GLN A  54      -0.252 -16.459 -15.727  1.00  0.00           H   new
ATOM    571  N   PHE A  55      -1.993 -14.253  -9.304  1.00  0.00           N
ATOM    572  CA  PHE A  55      -3.074 -14.397  -8.320  1.00  0.00           C
ATOM    573  C   PHE A  55      -3.429 -13.094  -7.579  1.00  0.00           C
ATOM    574  O   PHE A  55      -4.035 -13.132  -6.510  1.00  0.00           O
ATOM    575  CB  PHE A  55      -2.691 -15.487  -7.312  1.00  0.00           C
ATOM    576  CG  PHE A  55      -2.267 -16.843  -7.855  1.00  0.00           C
ATOM    577  CD1 PHE A  55      -2.929 -17.437  -8.949  1.00  0.00           C
ATOM    578  CD2 PHE A  55      -1.229 -17.543  -7.213  1.00  0.00           C
ATOM    579  CE1 PHE A  55      -2.531 -18.704  -9.415  1.00  0.00           C
ATOM    580  CE2 PHE A  55      -0.831 -18.810  -7.676  1.00  0.00           C
ATOM    581  CZ  PHE A  55      -1.479 -19.388  -8.781  1.00  0.00           C
ATOM      0  H   PHE A  55      -1.133 -13.890  -8.892  1.00  0.00           H   new
ATOM      0  HA  PHE A  55      -3.970 -14.673  -8.876  1.00  0.00           H   new
ATOM      0  HB2 PHE A  55      -1.876 -15.103  -6.698  1.00  0.00           H   new
ATOM      0  HB3 PHE A  55      -3.542 -15.644  -6.650  1.00  0.00           H   new
ATOM      0  HD1 PHE A  55      -3.744 -16.918  -9.431  1.00  0.00           H   new
ATOM      0  HD2 PHE A  55      -0.735 -17.104  -6.359  1.00  0.00           H   new
ATOM      0  HE1 PHE A  55      -3.034 -19.151 -10.260  1.00  0.00           H   new
ATOM      0  HE2 PHE A  55      -0.028 -19.338  -7.183  1.00  0.00           H   new
ATOM      0  HZ  PHE A  55      -1.169 -20.357  -9.143  1.00  0.00           H   new
ATOM    591  N   ALA A  56      -3.051 -11.934  -8.118  1.00  0.00           N
ATOM    592  CA  ALA A  56      -3.385 -10.620  -7.556  1.00  0.00           C
ATOM    593  C   ALA A  56      -4.880 -10.245  -7.681  1.00  0.00           C
ATOM    594  O   ALA A  56      -5.400  -9.469  -6.876  1.00  0.00           O
ATOM    595  CB  ALA A  56      -2.526  -9.605  -8.305  1.00  0.00           C
ATOM      0  H   ALA A  56      -2.495 -11.878  -8.971  1.00  0.00           H   new
ATOM      0  HA  ALA A  56      -3.187 -10.634  -6.484  1.00  0.00           H   new
ATOM      0  HB1 ALA A  56      -2.733  -8.604  -7.927  1.00  0.00           H   new
ATOM      0  HB2 ALA A  56      -1.472  -9.839  -8.155  1.00  0.00           H   new
ATOM      0  HB3 ALA A  56      -2.759  -9.646  -9.369  1.00  0.00           H   new
ATOM    601  N   TRP A  57      -5.582 -10.794  -8.679  1.00  0.00           N
ATOM    602  CA  TRP A  57      -6.938 -10.387  -9.069  1.00  0.00           C
ATOM    603  C   TRP A  57      -8.059 -10.487  -8.008  1.00  0.00           C
ATOM    604  O   TRP A  57      -8.888  -9.570  -7.987  1.00  0.00           O
ATOM    605  CB  TRP A  57      -7.323 -11.054 -10.399  1.00  0.00           C
ATOM    606  CG  TRP A  57      -7.167 -12.544 -10.493  1.00  0.00           C
ATOM    607  CD1 TRP A  57      -6.033 -13.188 -10.851  1.00  0.00           C
ATOM    608  CD2 TRP A  57      -8.161 -13.592 -10.259  1.00  0.00           C
ATOM    609  NE1 TRP A  57      -6.244 -14.551 -10.840  1.00  0.00           N
ATOM    610  CE2 TRP A  57      -7.541 -14.859 -10.486  1.00  0.00           C
ATOM    611  CE3 TRP A  57      -9.516 -13.603  -9.860  1.00  0.00           C
ATOM    612  CZ2 TRP A  57      -8.231 -16.071 -10.339  1.00  0.00           C
ATOM    613  CZ3 TRP A  57     -10.216 -14.815  -9.700  1.00  0.00           C
ATOM    614  CH2 TRP A  57      -9.579 -16.046  -9.941  1.00  0.00           C
ATOM      0  H   TRP A  57      -5.214 -11.553  -9.253  1.00  0.00           H   new
ATOM      0  HA  TRP A  57      -6.866  -9.306  -9.189  1.00  0.00           H   new
ATOM      0  HB2 TRP A  57      -8.364 -10.810 -10.610  1.00  0.00           H   new
ATOM      0  HB3 TRP A  57      -6.724 -10.602 -11.189  1.00  0.00           H   new
ATOM      0  HD1 TRP A  57      -5.101 -12.707 -11.107  1.00  0.00           H   new
ATOM      0  HE1 TRP A  57      -5.530 -15.244 -11.065  1.00  0.00           H   new
ATOM      0  HE3 TRP A  57     -10.023 -12.668  -9.675  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  57      -7.734 -17.011 -10.529  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  57     -11.250 -14.799  -9.390  1.00  0.00           H   new
ATOM      0  HH2 TRP A  57     -10.125 -16.970  -9.820  1.00  0.00           H   new
ATOM    625  N   PRO A  58      -8.122 -11.476  -7.084  1.00  0.00           N
ATOM    626  CA  PRO A  58      -9.118 -11.479  -6.008  1.00  0.00           C
ATOM    627  C   PRO A  58      -8.820 -10.465  -4.885  1.00  0.00           C
ATOM    628  O   PRO A  58      -9.645 -10.304  -3.982  1.00  0.00           O
ATOM    629  CB  PRO A  58      -9.165 -12.920  -5.502  1.00  0.00           C
ATOM    630  CG  PRO A  58      -7.749 -13.424  -5.733  1.00  0.00           C
ATOM    631  CD  PRO A  58      -7.287 -12.665  -6.975  1.00  0.00           C
ATOM      0  HA  PRO A  58     -10.088 -11.152  -6.383  1.00  0.00           H   new
ATOM      0  HB2 PRO A  58      -9.441 -12.967  -4.448  1.00  0.00           H   new
ATOM      0  HB3 PRO A  58      -9.897 -13.514  -6.050  1.00  0.00           H   new
ATOM      0  HG2 PRO A  58      -7.107 -13.218  -4.877  1.00  0.00           H   new
ATOM      0  HG3 PRO A  58      -7.730 -14.502  -5.893  1.00  0.00           H   new
ATOM      0  HD2 PRO A  58      -6.235 -12.391  -6.890  1.00  0.00           H   new
ATOM      0  HD3 PRO A  58      -7.384 -13.287  -7.865  1.00  0.00           H   new
ATOM    639  N   PHE A  59      -7.688  -9.751  -4.947  1.00  0.00           N
ATOM    640  CA  PHE A  59      -7.270  -8.733  -3.976  1.00  0.00           C
ATOM    641  C   PHE A  59      -7.315  -7.298  -4.544  1.00  0.00           C
ATOM    642  O   PHE A  59      -7.107  -6.342  -3.792  1.00  0.00           O
ATOM    643  CB  PHE A  59      -5.856  -9.065  -3.472  1.00  0.00           C
ATOM    644  CG  PHE A  59      -5.649 -10.466  -2.922  1.00  0.00           C
ATOM    645  CD1 PHE A  59      -5.883 -10.736  -1.561  1.00  0.00           C
ATOM    646  CD2 PHE A  59      -5.184 -11.499  -3.759  1.00  0.00           C
ATOM    647  CE1 PHE A  59      -5.653 -12.022  -1.043  1.00  0.00           C
ATOM    648  CE2 PHE A  59      -4.975 -12.791  -3.245  1.00  0.00           C
ATOM    649  CZ  PHE A  59      -5.208 -13.056  -1.885  1.00  0.00           C
ATOM      0  H   PHE A  59      -7.014  -9.872  -5.703  1.00  0.00           H   new
ATOM      0  HA  PHE A  59      -7.982  -8.756  -3.151  1.00  0.00           H   new
ATOM      0  HB2 PHE A  59      -5.156  -8.913  -4.293  1.00  0.00           H   new
ATOM      0  HB3 PHE A  59      -5.594  -8.349  -2.693  1.00  0.00           H   new
ATOM      0  HD1 PHE A  59      -6.241  -9.951  -0.911  1.00  0.00           H   new
ATOM      0  HD2 PHE A  59      -4.987 -11.298  -4.802  1.00  0.00           H   new
ATOM      0  HE1 PHE A  59      -5.819 -12.217   0.006  1.00  0.00           H   new
ATOM      0  HE2 PHE A  59      -4.635 -13.582  -3.897  1.00  0.00           H   new
ATOM      0  HZ  PHE A  59      -5.046 -14.048  -1.489  1.00  0.00           H   new
ATOM    659  N   TYR A  60      -7.608  -7.109  -5.842  1.00  0.00           N
ATOM    660  CA  TYR A  60      -7.688  -5.780  -6.482  1.00  0.00           C
ATOM    661  C   TYR A  60      -8.794  -4.864  -5.915  1.00  0.00           C
ATOM    662  O   TYR A  60      -8.779  -3.656  -6.159  1.00  0.00           O
ATOM    663  CB  TYR A  60      -7.924  -5.913  -8.000  1.00  0.00           C
ATOM    664  CG  TYR A  60      -6.844  -6.512  -8.890  1.00  0.00           C
ATOM    665  CD1 TYR A  60      -5.487  -6.568  -8.506  1.00  0.00           C
ATOM    666  CD2 TYR A  60      -7.215  -6.922 -10.187  1.00  0.00           C
ATOM    667  CE1 TYR A  60      -4.513  -7.023  -9.418  1.00  0.00           C
ATOM    668  CE2 TYR A  60      -6.249  -7.401 -11.092  1.00  0.00           C
ATOM    669  CZ  TYR A  60      -4.892  -7.451 -10.707  1.00  0.00           C
ATOM    670  OH  TYR A  60      -3.956  -7.902 -11.583  1.00  0.00           O
ATOM      0  H   TYR A  60      -7.798  -7.879  -6.484  1.00  0.00           H   new
ATOM      0  HA  TYR A  60      -6.726  -5.317  -6.265  1.00  0.00           H   new
ATOM      0  HB2 TYR A  60      -8.825  -6.511  -8.136  1.00  0.00           H   new
ATOM      0  HB3 TYR A  60      -8.143  -4.916  -8.382  1.00  0.00           H   new
ATOM      0  HD1 TYR A  60      -5.194  -6.262  -7.512  1.00  0.00           H   new
ATOM      0  HD2 TYR A  60      -8.250  -6.868 -10.489  1.00  0.00           H   new
ATOM      0  HE1 TYR A  60      -3.473  -7.044  -9.128  1.00  0.00           H   new
ATOM      0  HE2 TYR A  60      -6.545  -7.729 -12.077  1.00  0.00           H   new
ATOM      0  HH  TYR A  60      -3.067  -7.829 -11.178  1.00  0.00           H   new
ATOM    680  N   GLN A  61      -9.760  -5.420  -5.176  1.00  0.00           N
ATOM    681  CA  GLN A  61     -10.919  -4.722  -4.605  1.00  0.00           C
ATOM    682  C   GLN A  61     -11.244  -5.278  -3.201  1.00  0.00           C
ATOM    683  O   GLN A  61     -10.920  -6.440  -2.923  1.00  0.00           O
ATOM    684  CB  GLN A  61     -12.138  -4.917  -5.529  1.00  0.00           C
ATOM    685  CG  GLN A  61     -11.988  -4.241  -6.901  1.00  0.00           C
ATOM    686  CD  GLN A  61     -13.260  -4.373  -7.734  1.00  0.00           C
ATOM    687  OE1 GLN A  61     -14.172  -3.556  -7.664  1.00  0.00           O
ATOM    688  NE2 GLN A  61     -13.381  -5.399  -8.551  1.00  0.00           N
ATOM      0  H   GLN A  61      -9.756  -6.414  -4.949  1.00  0.00           H   new
ATOM      0  HA  GLN A  61     -10.685  -3.661  -4.518  1.00  0.00           H   new
ATOM      0  HB2 GLN A  61     -12.304  -5.984  -5.676  1.00  0.00           H   new
ATOM      0  HB3 GLN A  61     -13.025  -4.521  -5.034  1.00  0.00           H   new
ATOM      0  HG2 GLN A  61     -11.750  -3.186  -6.764  1.00  0.00           H   new
ATOM      0  HG3 GLN A  61     -11.152  -4.689  -7.439  1.00  0.00           H   new
ATOM      0 HE21 GLN A  61     -12.631  -6.087  -8.620  1.00  0.00           H   new
ATOM      0 HE22 GLN A  61     -14.225  -5.506  -9.114  1.00  0.00           H   new
ATOM    697  N   PRO A  62     -11.904  -4.501  -2.319  1.00  0.00           N
ATOM    698  CA  PRO A  62     -12.365  -4.996  -1.022  1.00  0.00           C
ATOM    699  C   PRO A  62     -13.432  -6.092  -1.178  1.00  0.00           C
ATOM    700  O   PRO A  62     -14.274  -6.025  -2.080  1.00  0.00           O
ATOM    701  CB  PRO A  62     -12.896  -3.768  -0.275  1.00  0.00           C
ATOM    702  CG  PRO A  62     -13.306  -2.813  -1.394  1.00  0.00           C
ATOM    703  CD  PRO A  62     -12.288  -3.106  -2.495  1.00  0.00           C
ATOM      0  HA  PRO A  62     -11.558  -5.471  -0.465  1.00  0.00           H   new
ATOM      0  HB2 PRO A  62     -13.742  -4.023   0.364  1.00  0.00           H   new
ATOM      0  HB3 PRO A  62     -12.132  -3.329   0.367  1.00  0.00           H   new
ATOM      0  HG2 PRO A  62     -14.326  -3.000  -1.729  1.00  0.00           H   new
ATOM      0  HG3 PRO A  62     -13.262  -1.773  -1.072  1.00  0.00           H   new
ATOM      0  HD2 PRO A  62     -12.721  -2.941  -3.482  1.00  0.00           H   new
ATOM      0  HD3 PRO A  62     -11.422  -2.449  -2.412  1.00  0.00           H   new
ATOM    711  N   VAL A  63     -13.420  -7.096  -0.292  1.00  0.00           N
ATOM    712  CA  VAL A  63     -14.433  -8.170  -0.262  1.00  0.00           C
ATOM    713  C   VAL A  63     -15.838  -7.603  -0.020  1.00  0.00           C
ATOM    714  O   VAL A  63     -16.132  -7.065   1.051  1.00  0.00           O
ATOM    715  CB  VAL A  63     -14.101  -9.253   0.791  1.00  0.00           C
ATOM    716  CG1 VAL A  63     -15.226 -10.294   0.922  1.00  0.00           C
ATOM    717  CG2 VAL A  63     -12.830 -10.016   0.399  1.00  0.00           C
ATOM      0  H   VAL A  63     -12.705  -7.191   0.430  1.00  0.00           H   new
ATOM      0  HA  VAL A  63     -14.415  -8.645  -1.243  1.00  0.00           H   new
ATOM      0  HB  VAL A  63     -13.971  -8.727   1.737  1.00  0.00           H   new
ATOM      0 HG11 VAL A  63     -14.950 -11.035   1.672  1.00  0.00           H   new
ATOM      0 HG12 VAL A  63     -16.148  -9.797   1.224  1.00  0.00           H   new
ATOM      0 HG13 VAL A  63     -15.378 -10.788  -0.038  1.00  0.00           H   new
ATOM      0 HG21 VAL A  63     -12.613 -10.773   1.152  1.00  0.00           H   new
ATOM      0 HG22 VAL A  63     -12.978 -10.498  -0.568  1.00  0.00           H   new
ATOM      0 HG23 VAL A  63     -11.994  -9.320   0.333  1.00  0.00           H   new
ATOM    727  N   ASP A  64     -16.721  -7.756  -1.010  1.00  0.00           N
ATOM    728  CA  ASP A  64     -18.156  -7.491  -0.883  1.00  0.00           C
ATOM    729  C   ASP A  64     -18.872  -8.791  -0.492  1.00  0.00           C
ATOM    730  O   ASP A  64     -19.080  -9.681  -1.320  1.00  0.00           O
ATOM    731  CB  ASP A  64     -18.728  -6.931  -2.197  1.00  0.00           C
ATOM    732  CG  ASP A  64     -18.382  -5.455  -2.460  1.00  0.00           C
ATOM    733  OD1 ASP A  64     -18.323  -4.646  -1.503  1.00  0.00           O
ATOM    734  OD2 ASP A  64     -18.261  -5.085  -3.653  1.00  0.00           O
ATOM      0  H   ASP A  64     -16.453  -8.074  -1.941  1.00  0.00           H   new
ATOM      0  HA  ASP A  64     -18.316  -6.741  -0.108  1.00  0.00           H   new
ATOM      0  HB2 ASP A  64     -18.357  -7.532  -3.027  1.00  0.00           H   new
ATOM      0  HB3 ASP A  64     -19.812  -7.041  -2.184  1.00  0.00           H   new
ATOM    739  N   ALA A  65     -19.257  -8.906   0.782  1.00  0.00           N
ATOM    740  CA  ALA A  65     -19.953 -10.077   1.323  1.00  0.00           C
ATOM    741  C   ALA A  65     -21.251 -10.427   0.560  1.00  0.00           C
ATOM    742  O   ALA A  65     -21.607 -11.599   0.454  1.00  0.00           O
ATOM    743  CB  ALA A  65     -20.215  -9.819   2.811  1.00  0.00           C
ATOM      0  H   ALA A  65     -19.092  -8.178   1.477  1.00  0.00           H   new
ATOM      0  HA  ALA A  65     -19.319 -10.954   1.195  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65     -20.733 -10.675   3.243  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65     -19.266  -9.671   3.327  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65     -20.832  -8.927   2.923  1.00  0.00           H   new
ATOM    749  N   ILE A  66     -21.934  -9.429  -0.019  1.00  0.00           N
ATOM    750  CA  ILE A  66     -23.123  -9.606  -0.872  1.00  0.00           C
ATOM    751  C   ILE A  66     -22.770 -10.358  -2.168  1.00  0.00           C
ATOM    752  O   ILE A  66     -23.423 -11.347  -2.508  1.00  0.00           O
ATOM    753  CB  ILE A  66     -23.752  -8.225  -1.182  1.00  0.00           C
ATOM    754  CG1 ILE A  66     -24.171  -7.509   0.126  1.00  0.00           C
ATOM    755  CG2 ILE A  66     -24.961  -8.365  -2.127  1.00  0.00           C
ATOM    756  CD1 ILE A  66     -24.537  -6.034  -0.065  1.00  0.00           C
ATOM      0  H   ILE A  66     -21.670  -8.450   0.095  1.00  0.00           H   new
ATOM      0  HA  ILE A  66     -23.853 -10.212  -0.335  1.00  0.00           H   new
ATOM      0  HB  ILE A  66     -22.997  -7.620  -1.684  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66     -25.024  -8.032   0.558  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66     -23.355  -7.581   0.846  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66     -25.382  -7.380  -2.327  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66     -24.640  -8.819  -3.064  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66     -25.718  -8.995  -1.659  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66     -24.819  -5.602   0.895  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66     -23.679  -5.495  -0.467  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66     -25.374  -5.954  -0.759  1.00  0.00           H   new
ATOM    768  N   LYS A  67     -21.720  -9.918  -2.878  1.00  0.00           N
ATOM    769  CA  LYS A  67     -21.277 -10.485  -4.169  1.00  0.00           C
ATOM    770  C   LYS A  67     -20.804 -11.938  -4.065  1.00  0.00           C
ATOM    771  O   LYS A  67     -21.054 -12.736  -4.971  1.00  0.00           O
ATOM    772  CB  LYS A  67     -20.142  -9.638  -4.762  1.00  0.00           C
ATOM    773  CG  LYS A  67     -20.637  -8.277  -5.267  1.00  0.00           C
ATOM    774  CD  LYS A  67     -19.532  -7.558  -6.053  1.00  0.00           C
ATOM    775  CE  LYS A  67     -20.019  -6.234  -6.652  1.00  0.00           C
ATOM    776  NZ  LYS A  67     -20.259  -5.200  -5.614  1.00  0.00           N
ATOM      0  H   LYS A  67     -21.139  -9.140  -2.566  1.00  0.00           H   new
ATOM      0  HA  LYS A  67     -22.152 -10.469  -4.818  1.00  0.00           H   new
ATOM      0  HB2 LYS A  67     -19.372  -9.485  -4.006  1.00  0.00           H   new
ATOM      0  HB3 LYS A  67     -19.677 -10.182  -5.585  1.00  0.00           H   new
ATOM      0  HG2 LYS A  67     -21.512  -8.415  -5.902  1.00  0.00           H   new
ATOM      0  HG3 LYS A  67     -20.950  -7.662  -4.423  1.00  0.00           H   new
ATOM      0  HD2 LYS A  67     -18.685  -7.368  -5.394  1.00  0.00           H   new
ATOM      0  HD3 LYS A  67     -19.175  -8.207  -6.852  1.00  0.00           H   new
ATOM      0  HE2 LYS A  67     -19.280  -5.866  -7.364  1.00  0.00           H   new
ATOM      0  HE3 LYS A  67     -20.940  -6.407  -7.209  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  67     -20.169  -4.255  -6.038  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  67     -21.216  -5.315  -5.224  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  67     -19.560  -5.305  -4.851  1.00  0.00           H   new
ATOM    790  N   LEU A  68     -20.129 -12.276  -2.966  1.00  0.00           N
ATOM    791  CA  LEU A  68     -19.626 -13.619  -2.662  1.00  0.00           C
ATOM    792  C   LEU A  68     -20.656 -14.471  -1.888  1.00  0.00           C
ATOM    793  O   LEU A  68     -20.395 -15.644  -1.615  1.00  0.00           O
ATOM    794  CB  LEU A  68     -18.295 -13.504  -1.889  1.00  0.00           C
ATOM    795  CG  LEU A  68     -17.051 -13.226  -2.753  1.00  0.00           C
ATOM    796  CD1 LEU A  68     -17.045 -11.850  -3.420  1.00  0.00           C
ATOM    797  CD2 LEU A  68     -15.810 -13.333  -1.870  1.00  0.00           C
ATOM      0  H   LEU A  68     -19.909 -11.599  -2.236  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -19.451 -14.139  -3.604  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -18.390 -12.706  -1.152  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -18.134 -14.430  -1.337  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -17.061 -13.965  -3.554  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -16.135 -11.735  -4.009  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -17.914 -11.758  -4.072  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -17.082 -11.075  -2.655  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -14.920 -13.138  -2.468  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.873 -12.602  -1.064  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -15.750 -14.335  -1.446  1.00  0.00           H   new
ATOM    809  N   ASN A  69     -21.827 -13.905  -1.561  1.00  0.00           N
ATOM    810  CA  ASN A  69     -22.910 -14.535  -0.795  1.00  0.00           C
ATOM    811  C   ASN A  69     -22.438 -15.131   0.556  1.00  0.00           C
ATOM    812  O   ASN A  69     -22.675 -16.302   0.861  1.00  0.00           O
ATOM    813  CB  ASN A  69     -23.667 -15.520  -1.707  1.00  0.00           C
ATOM    814  CG  ASN A  69     -24.414 -14.840  -2.834  1.00  0.00           C
ATOM    815  OD1 ASN A  69     -23.932 -14.701  -3.951  1.00  0.00           O
ATOM    816  ND2 ASN A  69     -25.636 -14.430  -2.593  1.00  0.00           N
ATOM      0  H   ASN A  69     -22.054 -12.950  -1.837  1.00  0.00           H   new
ATOM      0  HA  ASN A  69     -23.620 -13.769  -0.483  1.00  0.00           H   new
ATOM      0  HB2 ASN A  69     -22.958 -16.232  -2.128  1.00  0.00           H   new
ATOM      0  HB3 ASN A  69     -24.373 -16.092  -1.105  1.00  0.00           H   new
ATOM      0 HD21 ASN A  69     -26.184 -13.996  -3.336  1.00  0.00           H   new
ATOM      0 HD22 ASN A  69     -26.039 -14.545  -1.663  1.00  0.00           H   new
ATOM    823  N   LEU A  70     -21.757 -14.307   1.363  1.00  0.00           N
ATOM    824  CA  LEU A  70     -21.199 -14.645   2.680  1.00  0.00           C
ATOM    825  C   LEU A  70     -22.029 -13.964   3.789  1.00  0.00           C
ATOM    826  O   LEU A  70     -21.791 -12.793   4.104  1.00  0.00           O
ATOM    827  CB  LEU A  70     -19.706 -14.247   2.760  1.00  0.00           C
ATOM    828  CG  LEU A  70     -18.831 -14.685   1.575  1.00  0.00           C
ATOM    829  CD1 LEU A  70     -17.392 -14.220   1.795  1.00  0.00           C
ATOM    830  CD2 LEU A  70     -18.836 -16.200   1.354  1.00  0.00           C
ATOM      0  H   LEU A  70     -21.571 -13.339   1.103  1.00  0.00           H   new
ATOM      0  HA  LEU A  70     -21.254 -15.724   2.826  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70     -19.643 -13.163   2.852  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70     -19.286 -14.669   3.673  1.00  0.00           H   new
ATOM      0  HG  LEU A  70     -19.257 -14.223   0.685  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70     -16.776 -14.533   0.952  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70     -17.369 -13.133   1.877  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70     -17.003 -14.662   2.713  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70     -18.200 -16.446   0.504  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70     -18.458 -16.699   2.246  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70     -19.854 -16.535   1.155  1.00  0.00           H   new
ATOM    842  N   PRO A  71     -23.029 -14.646   4.379  1.00  0.00           N
ATOM    843  CA  PRO A  71     -23.993 -14.023   5.294  1.00  0.00           C
ATOM    844  C   PRO A  71     -23.398 -13.576   6.644  1.00  0.00           C
ATOM    845  O   PRO A  71     -24.036 -12.810   7.370  1.00  0.00           O
ATOM    846  CB  PRO A  71     -25.097 -15.072   5.481  1.00  0.00           C
ATOM    847  CG  PRO A  71     -24.376 -16.399   5.243  1.00  0.00           C
ATOM    848  CD  PRO A  71     -23.356 -16.049   4.168  1.00  0.00           C
ATOM      0  HA  PRO A  71     -24.361 -13.090   4.867  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -25.530 -15.025   6.480  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -25.913 -14.926   4.773  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -23.896 -16.765   6.150  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -25.063 -17.177   4.909  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71     -22.468 -16.675   4.252  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71     -23.766 -16.210   3.171  1.00  0.00           H   new
ATOM    856  N   ASP A  72     -22.185 -14.026   6.983  1.00  0.00           N
ATOM    857  CA  ASP A  72     -21.526 -13.815   8.281  1.00  0.00           C
ATOM    858  C   ASP A  72     -20.033 -13.438   8.144  1.00  0.00           C
ATOM    859  O   ASP A  72     -19.269 -13.602   9.094  1.00  0.00           O
ATOM    860  CB  ASP A  72     -21.731 -15.072   9.150  1.00  0.00           C
ATOM    861  CG  ASP A  72     -23.209 -15.327   9.489  1.00  0.00           C
ATOM    862  OD1 ASP A  72     -23.813 -14.499  10.214  1.00  0.00           O
ATOM    863  OD2 ASP A  72     -23.763 -16.367   9.060  1.00  0.00           O
ATOM      0  H   ASP A  72     -21.611 -14.568   6.337  1.00  0.00           H   new
ATOM      0  HA  ASP A  72     -21.988 -12.957   8.770  1.00  0.00           H   new
ATOM      0  HB2 ASP A  72     -21.328 -15.939   8.627  1.00  0.00           H   new
ATOM      0  HB3 ASP A  72     -21.164 -14.965  10.075  1.00  0.00           H   new
ATOM    868  N   TYR A  73     -19.595 -12.928   6.980  1.00  0.00           N
ATOM    869  CA  TYR A  73     -18.182 -12.612   6.688  1.00  0.00           C
ATOM    870  C   TYR A  73     -17.467 -11.842   7.822  1.00  0.00           C
ATOM    871  O   TYR A  73     -16.401 -12.246   8.297  1.00  0.00           O
ATOM    872  CB  TYR A  73     -18.084 -11.826   5.374  1.00  0.00           C
ATOM    873  CG  TYR A  73     -16.670 -11.394   5.024  1.00  0.00           C
ATOM    874  CD1 TYR A  73     -15.688 -12.359   4.724  1.00  0.00           C
ATOM    875  CD2 TYR A  73     -16.324 -10.028   5.045  1.00  0.00           C
ATOM    876  CE1 TYR A  73     -14.363 -11.964   4.458  1.00  0.00           C
ATOM    877  CE2 TYR A  73     -15.002  -9.627   4.776  1.00  0.00           C
ATOM    878  CZ  TYR A  73     -14.015 -10.595   4.490  1.00  0.00           C
ATOM    879  OH  TYR A  73     -12.735 -10.204   4.249  1.00  0.00           O
ATOM      0  H   TYR A  73     -20.221 -12.720   6.202  1.00  0.00           H   new
ATOM      0  HA  TYR A  73     -17.666 -13.568   6.598  1.00  0.00           H   new
ATOM      0  HB2 TYR A  73     -18.478 -12.440   4.564  1.00  0.00           H   new
ATOM      0  HB3 TYR A  73     -18.718 -10.942   5.442  1.00  0.00           H   new
ATOM      0  HD1 TYR A  73     -15.953 -13.406   4.698  1.00  0.00           H   new
ATOM      0  HD2 TYR A  73     -17.076  -9.286   5.268  1.00  0.00           H   new
ATOM      0  HE1 TYR A  73     -13.613 -12.707   4.230  1.00  0.00           H   new
ATOM      0  HE2 TYR A  73     -14.743  -8.579   4.788  1.00  0.00           H   new
ATOM      0  HH  TYR A  73     -12.674  -9.228   4.310  1.00  0.00           H   new
ATOM    889  N   HIS A  74     -18.089 -10.754   8.291  1.00  0.00           N
ATOM    890  CA  HIS A  74     -17.544  -9.859   9.323  1.00  0.00           C
ATOM    891  C   HIS A  74     -17.564 -10.442  10.747  1.00  0.00           C
ATOM    892  O   HIS A  74     -16.843  -9.947  11.616  1.00  0.00           O
ATOM    893  CB  HIS A  74     -18.301  -8.524   9.284  1.00  0.00           C
ATOM    894  CG  HIS A  74     -18.161  -7.788   7.971  1.00  0.00           C
ATOM    895  ND1 HIS A  74     -17.031  -7.074   7.558  1.00  0.00           N
ATOM    896  CD2 HIS A  74     -19.113  -7.708   6.996  1.00  0.00           C
ATOM    897  CE1 HIS A  74     -17.330  -6.579   6.345  1.00  0.00           C
ATOM    898  NE2 HIS A  74     -18.573  -6.945   5.983  1.00  0.00           N
ATOM      0  H   HIS A  74     -19.008 -10.463   7.956  1.00  0.00           H   new
ATOM      0  HA  HIS A  74     -16.490  -9.717   9.085  1.00  0.00           H   new
ATOM      0  HB2 HIS A  74     -19.358  -8.709   9.476  1.00  0.00           H   new
ATOM      0  HB3 HIS A  74     -17.937  -7.886  10.089  1.00  0.00           H   new
ATOM      0  HD2 HIS A  74     -20.096  -8.155   7.015  1.00  0.00           H   new
ATOM      0  HE1 HIS A  74     -16.667  -5.973   5.746  1.00  0.00           H   new
ATOM      0  HE2 HIS A  74     -19.037  -6.700   5.108  1.00  0.00           H   new
ATOM    906  N   LYS A  75     -18.359 -11.490  11.018  1.00  0.00           N
ATOM    907  CA  LYS A  75     -18.361 -12.194  12.311  1.00  0.00           C
ATOM    908  C   LYS A  75     -17.055 -12.961  12.545  1.00  0.00           C
ATOM    909  O   LYS A  75     -16.526 -12.967  13.658  1.00  0.00           O
ATOM    910  CB  LYS A  75     -19.550 -13.141  12.383  1.00  0.00           C
ATOM    911  CG  LYS A  75     -20.822 -12.303  12.259  1.00  0.00           C
ATOM    912  CD  LYS A  75     -21.991 -13.096  12.806  1.00  0.00           C
ATOM    913  CE  LYS A  75     -23.204 -12.175  12.860  1.00  0.00           C
ATOM    914  NZ  LYS A  75     -23.847 -12.025  11.529  1.00  0.00           N
ATOM      0  H   LYS A  75     -19.021 -11.874  10.344  1.00  0.00           H   new
ATOM      0  HA  LYS A  75     -18.445 -11.445  13.099  1.00  0.00           H   new
ATOM      0  HB2 LYS A  75     -19.499 -13.879  11.583  1.00  0.00           H   new
ATOM      0  HB3 LYS A  75     -19.545 -13.690  13.324  1.00  0.00           H   new
ATOM      0  HG2 LYS A  75     -20.712 -11.368  12.808  1.00  0.00           H   new
ATOM      0  HG3 LYS A  75     -21.000 -12.041  11.216  1.00  0.00           H   new
ATOM      0  HD2 LYS A  75     -22.196 -13.958  12.172  1.00  0.00           H   new
ATOM      0  HD3 LYS A  75     -21.759 -13.479  13.800  1.00  0.00           H   new
ATOM      0  HE2 LYS A  75     -23.929 -12.571  13.571  1.00  0.00           H   new
ATOM      0  HE3 LYS A  75     -22.900 -11.195  13.228  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  75     -24.863 -11.839  11.653  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  75     -23.410 -11.231  11.020  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  75     -23.719 -12.900  10.981  1.00  0.00           H   new
ATOM    928  N   ILE A  76     -16.532 -13.583  11.483  1.00  0.00           N
ATOM    929  CA  ILE A  76     -15.244 -14.288  11.475  1.00  0.00           C
ATOM    930  C   ILE A  76     -14.089 -13.287  11.298  1.00  0.00           C
ATOM    931  O   ILE A  76     -13.108 -13.352  12.042  1.00  0.00           O
ATOM    932  CB  ILE A  76     -15.222 -15.373  10.369  1.00  0.00           C
ATOM    933  CG1 ILE A  76     -16.206 -16.540  10.623  1.00  0.00           C
ATOM    934  CG2 ILE A  76     -13.823 -15.998  10.245  1.00  0.00           C
ATOM    935  CD1 ILE A  76     -17.641 -16.268  10.170  1.00  0.00           C
ATOM      0  H   ILE A  76     -17.005 -13.611  10.580  1.00  0.00           H   new
ATOM      0  HA  ILE A  76     -15.113 -14.789  12.434  1.00  0.00           H   new
ATOM      0  HB  ILE A  76     -15.518 -14.848   9.461  1.00  0.00           H   new
ATOM      0 HG12 ILE A  76     -15.838 -17.428  10.109  1.00  0.00           H   new
ATOM      0 HG13 ILE A  76     -16.212 -16.769  11.689  1.00  0.00           H   new
ATOM      0 HG21 ILE A  76     -13.832 -16.757   9.463  1.00  0.00           H   new
ATOM      0 HG22 ILE A  76     -13.100 -15.223   9.991  1.00  0.00           H   new
ATOM      0 HG23 ILE A  76     -13.545 -16.458  11.193  1.00  0.00           H   new
ATOM      0 HD11 ILE A  76     -18.262 -17.138  10.386  1.00  0.00           H   new
ATOM      0 HD12 ILE A  76     -18.033 -15.401  10.703  1.00  0.00           H   new
ATOM      0 HD13 ILE A  76     -17.653 -16.071   9.098  1.00  0.00           H   new
ATOM    947  N   ILE A  77     -14.200 -12.345  10.352  1.00  0.00           N
ATOM    948  CA  ILE A  77     -13.136 -11.379  10.035  1.00  0.00           C
ATOM    949  C   ILE A  77     -13.385 -10.030  10.719  1.00  0.00           C
ATOM    950  O   ILE A  77     -14.136  -9.177  10.238  1.00  0.00           O
ATOM    951  CB  ILE A  77     -12.898 -11.256   8.515  1.00  0.00           C
ATOM    952  CG1 ILE A  77     -12.549 -12.614   7.858  1.00  0.00           C
ATOM    953  CG2 ILE A  77     -11.767 -10.239   8.267  1.00  0.00           C
ATOM    954  CD1 ILE A  77     -11.329 -13.335   8.451  1.00  0.00           C
ATOM      0  H   ILE A  77     -15.037 -12.230   9.780  1.00  0.00           H   new
ATOM      0  HA  ILE A  77     -12.204 -11.766  10.447  1.00  0.00           H   new
ATOM      0  HB  ILE A  77     -13.825 -10.914   8.055  1.00  0.00           H   new
ATOM      0 HG12 ILE A  77     -13.414 -13.272   7.940  1.00  0.00           H   new
ATOM      0 HG13 ILE A  77     -12.372 -12.450   6.795  1.00  0.00           H   new
ATOM      0 HG21 ILE A  77     -11.591 -10.145   7.195  1.00  0.00           H   new
ATOM      0 HG22 ILE A  77     -12.054  -9.269   8.674  1.00  0.00           H   new
ATOM      0 HG23 ILE A  77     -10.855 -10.582   8.756  1.00  0.00           H   new
ATOM      0 HD11 ILE A  77     -11.169 -14.275   7.922  1.00  0.00           H   new
ATOM      0 HD12 ILE A  77     -10.446 -12.704   8.345  1.00  0.00           H   new
ATOM      0 HD13 ILE A  77     -11.505 -13.539   9.507  1.00  0.00           H   new
ATOM    966  N   LYS A  78     -12.702  -9.849  11.852  1.00  0.00           N
ATOM    967  CA  LYS A  78     -12.711  -8.640  12.695  1.00  0.00           C
ATOM    968  C   LYS A  78     -12.140  -7.394  12.001  1.00  0.00           C
ATOM    969  O   LYS A  78     -12.580  -6.280  12.288  1.00  0.00           O
ATOM    970  CB  LYS A  78     -11.890  -8.925  13.967  1.00  0.00           C
ATOM    971  CG  LYS A  78     -12.657  -9.678  15.073  1.00  0.00           C
ATOM    972  CD  LYS A  78     -13.010 -11.152  14.801  1.00  0.00           C
ATOM    973  CE  LYS A  78     -11.791 -12.068  14.613  1.00  0.00           C
ATOM    974  NZ  LYS A  78     -11.010 -12.236  15.867  1.00  0.00           N
ATOM      0  H   LYS A  78     -12.095 -10.576  12.230  1.00  0.00           H   new
ATOM      0  HA  LYS A  78     -13.754  -8.418  12.922  1.00  0.00           H   new
ATOM      0  HB2 LYS A  78     -11.010  -9.507  13.693  1.00  0.00           H   new
ATOM      0  HB3 LYS A  78     -11.532  -7.978  14.372  1.00  0.00           H   new
ATOM      0  HG2 LYS A  78     -12.063  -9.635  15.986  1.00  0.00           H   new
ATOM      0  HG3 LYS A  78     -13.584  -9.139  15.270  1.00  0.00           H   new
ATOM      0  HD2 LYS A  78     -13.609 -11.529  15.630  1.00  0.00           H   new
ATOM      0  HD3 LYS A  78     -13.632 -11.206  13.907  1.00  0.00           H   new
ATOM      0  HE2 LYS A  78     -12.124 -13.045  14.262  1.00  0.00           H   new
ATOM      0  HE3 LYS A  78     -11.145 -11.654  13.838  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  78     -10.199 -12.862  15.689  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  78     -10.668 -11.308  16.190  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  78     -11.617 -12.655  16.600  1.00  0.00           H   new
ATOM    988  N   ASN A  79     -11.159  -7.574  11.113  1.00  0.00           N
ATOM    989  CA  ASN A  79     -10.374  -6.504  10.491  1.00  0.00           C
ATOM    990  C   ASN A  79     -10.099  -6.826   9.008  1.00  0.00           C
ATOM    991  O   ASN A  79      -8.999  -7.269   8.664  1.00  0.00           O
ATOM    992  CB  ASN A  79      -9.094  -6.246  11.327  1.00  0.00           C
ATOM    993  CG  ASN A  79      -8.462  -7.494  11.935  1.00  0.00           C
ATOM    994  OD1 ASN A  79      -8.333  -7.626  13.145  1.00  0.00           O
ATOM    995  ND2 ASN A  79      -8.093  -8.466  11.134  1.00  0.00           N
ATOM      0  H   ASN A  79     -10.879  -8.502  10.796  1.00  0.00           H   new
ATOM      0  HA  ASN A  79     -10.939  -5.572  10.489  1.00  0.00           H   new
ATOM      0  HB2 ASN A  79      -8.356  -5.755  10.693  1.00  0.00           H   new
ATOM      0  HB3 ASN A  79      -9.336  -5.551  12.131  1.00  0.00           H   new
ATOM      0 HD21 ASN A  79      -7.702  -9.325  11.521  1.00  0.00           H   new
ATOM      0 HD22 ASN A  79      -8.198  -8.363  10.125  1.00  0.00           H   new
ATOM   1002  N   PRO A  80     -11.108  -6.667   8.132  1.00  0.00           N
ATOM   1003  CA  PRO A  80     -11.011  -6.967   6.704  1.00  0.00           C
ATOM   1004  C   PRO A  80     -10.046  -6.002   5.995  1.00  0.00           C
ATOM   1005  O   PRO A  80      -9.977  -4.813   6.320  1.00  0.00           O
ATOM   1006  CB  PRO A  80     -12.447  -6.868   6.177  1.00  0.00           C
ATOM   1007  CG  PRO A  80     -13.106  -5.870   7.127  1.00  0.00           C
ATOM   1008  CD  PRO A  80     -12.425  -6.137   8.456  1.00  0.00           C
ATOM      0  HA  PRO A  80     -10.596  -7.957   6.515  1.00  0.00           H   new
ATOM      0  HB2 PRO A  80     -12.473  -6.518   5.145  1.00  0.00           H   new
ATOM      0  HB3 PRO A  80     -12.950  -7.835   6.198  1.00  0.00           H   new
ATOM      0  HG2 PRO A  80     -12.953  -4.842   6.798  1.00  0.00           H   new
ATOM      0  HG3 PRO A  80     -14.183  -6.028   7.190  1.00  0.00           H   new
ATOM      0  HD2 PRO A  80     -12.344  -5.223   9.044  1.00  0.00           H   new
ATOM      0  HD3 PRO A  80     -12.997  -6.849   9.051  1.00  0.00           H   new
ATOM   1016  N   MET A  81      -9.281  -6.524   5.031  1.00  0.00           N
ATOM   1017  CA  MET A  81      -8.168  -5.823   4.378  1.00  0.00           C
ATOM   1018  C   MET A  81      -7.873  -6.455   3.006  1.00  0.00           C
ATOM   1019  O   MET A  81      -7.821  -7.681   2.901  1.00  0.00           O
ATOM   1020  CB  MET A  81      -6.936  -5.935   5.297  1.00  0.00           C
ATOM   1021  CG  MET A  81      -5.805  -4.956   4.966  1.00  0.00           C
ATOM   1022  SD  MET A  81      -6.101  -3.234   5.456  1.00  0.00           S
ATOM   1023  CE  MET A  81      -6.546  -2.485   3.872  1.00  0.00           C
ATOM      0  H   MET A  81      -9.421  -7.469   4.674  1.00  0.00           H   new
ATOM      0  HA  MET A  81      -8.422  -4.776   4.215  1.00  0.00           H   new
ATOM      0  HB2 MET A  81      -7.251  -5.771   6.328  1.00  0.00           H   new
ATOM      0  HB3 MET A  81      -6.547  -6.952   5.240  1.00  0.00           H   new
ATOM      0  HG2 MET A  81      -4.893  -5.303   5.452  1.00  0.00           H   new
ATOM      0  HG3 MET A  81      -5.625  -4.985   3.891  1.00  0.00           H   new
ATOM      0  HE1 MET A  81      -6.444  -1.402   3.940  1.00  0.00           H   new
ATOM      0  HE2 MET A  81      -5.885  -2.863   3.092  1.00  0.00           H   new
ATOM      0  HE3 MET A  81      -7.578  -2.738   3.627  1.00  0.00           H   new
ATOM   1033  N   ASP A  82      -7.654  -5.637   1.972  1.00  0.00           N
ATOM   1034  CA  ASP A  82      -7.424  -6.075   0.583  1.00  0.00           C
ATOM   1035  C   ASP A  82      -6.439  -5.143  -0.149  1.00  0.00           C
ATOM   1036  O   ASP A  82      -6.383  -3.945   0.136  1.00  0.00           O
ATOM   1037  CB  ASP A  82      -8.759  -6.124  -0.174  1.00  0.00           C
ATOM   1038  CG  ASP A  82      -9.634  -7.305   0.277  1.00  0.00           C
ATOM   1039  OD1 ASP A  82      -9.339  -8.451  -0.139  1.00  0.00           O
ATOM   1040  OD2 ASP A  82     -10.623  -7.080   1.019  1.00  0.00           O
ATOM      0  H   ASP A  82      -7.630  -4.623   2.076  1.00  0.00           H   new
ATOM      0  HA  ASP A  82      -6.982  -7.071   0.613  1.00  0.00           H   new
ATOM      0  HB2 ASP A  82      -9.300  -5.191  -0.016  1.00  0.00           H   new
ATOM      0  HB3 ASP A  82      -8.566  -6.203  -1.244  1.00  0.00           H   new
ATOM   1045  N   MET A  83      -5.671  -5.672  -1.112  1.00  0.00           N
ATOM   1046  CA  MET A  83      -4.557  -4.973  -1.773  1.00  0.00           C
ATOM   1047  C   MET A  83      -4.986  -3.665  -2.453  1.00  0.00           C
ATOM   1048  O   MET A  83      -4.263  -2.670  -2.387  1.00  0.00           O
ATOM   1049  CB  MET A  83      -3.866  -5.916  -2.779  1.00  0.00           C
ATOM   1050  CG  MET A  83      -2.460  -5.417  -3.124  1.00  0.00           C
ATOM   1051  SD  MET A  83      -1.344  -6.627  -3.903  1.00  0.00           S
ATOM   1052  CE  MET A  83      -2.417  -7.445  -5.120  1.00  0.00           C
ATOM      0  H   MET A  83      -5.809  -6.620  -1.462  1.00  0.00           H   new
ATOM      0  HA  MET A  83      -3.848  -4.691  -0.995  1.00  0.00           H   new
ATOM      0  HB2 MET A  83      -3.806  -6.920  -2.359  1.00  0.00           H   new
ATOM      0  HB3 MET A  83      -4.464  -5.985  -3.688  1.00  0.00           H   new
ATOM      0  HG2 MET A  83      -2.555  -4.560  -3.791  1.00  0.00           H   new
ATOM      0  HG3 MET A  83      -1.990  -5.058  -2.208  1.00  0.00           H   new
ATOM      0  HE1 MET A  83      -1.806  -7.867  -5.918  1.00  0.00           H   new
ATOM      0  HE2 MET A  83      -2.979  -8.242  -4.632  1.00  0.00           H   new
ATOM      0  HE3 MET A  83      -3.111  -6.717  -5.541  1.00  0.00           H   new
ATOM   1062  N   GLY A  84      -6.186  -3.642  -3.047  1.00  0.00           N
ATOM   1063  CA  GLY A  84      -6.811  -2.452  -3.638  1.00  0.00           C
ATOM   1064  C   GLY A  84      -7.085  -1.316  -2.646  1.00  0.00           C
ATOM   1065  O   GLY A  84      -7.113  -0.145  -3.033  1.00  0.00           O
ATOM      0  H   GLY A  84      -6.766  -4.477  -3.132  1.00  0.00           H   new
ATOM      0  HA2 GLY A  84      -6.166  -2.076  -4.432  1.00  0.00           H   new
ATOM      0  HA3 GLY A  84      -7.752  -2.745  -4.103  1.00  0.00           H   new
ATOM   1069  N   THR A  85      -7.257  -1.636  -1.362  1.00  0.00           N
ATOM   1070  CA  THR A  85      -7.326  -0.656  -0.269  1.00  0.00           C
ATOM   1071  C   THR A  85      -5.919  -0.247   0.182  1.00  0.00           C
ATOM   1072  O   THR A  85      -5.680   0.945   0.366  1.00  0.00           O
ATOM   1073  CB  THR A  85      -8.116  -1.220   0.924  1.00  0.00           C
ATOM   1074  OG1 THR A  85      -9.351  -1.764   0.504  1.00  0.00           O
ATOM   1075  CG2 THR A  85      -8.442  -0.159   1.976  1.00  0.00           C
ATOM      0  H   THR A  85      -7.354  -2.600  -1.044  1.00  0.00           H   new
ATOM      0  HA  THR A  85      -7.845   0.226  -0.644  1.00  0.00           H   new
ATOM      0  HB  THR A  85      -7.469  -1.982   1.358  1.00  0.00           H   new
ATOM      0  HG1 THR A  85      -9.834  -2.118   1.280  1.00  0.00           H   new
ATOM      0 HG21 THR A  85      -9.000  -0.616   2.793  1.00  0.00           H   new
ATOM      0 HG22 THR A  85      -7.516   0.267   2.362  1.00  0.00           H   new
ATOM      0 HG23 THR A  85      -9.043   0.630   1.523  1.00  0.00           H   new
ATOM   1083  N   ILE A  86      -4.968  -1.192   0.297  1.00  0.00           N
ATOM   1084  CA  ILE A  86      -3.571  -0.919   0.705  1.00  0.00           C
ATOM   1085  C   ILE A  86      -2.914   0.126  -0.210  1.00  0.00           C
ATOM   1086  O   ILE A  86      -2.409   1.141   0.279  1.00  0.00           O
ATOM   1087  CB  ILE A  86      -2.710  -2.208   0.768  1.00  0.00           C
ATOM   1088  CG1 ILE A  86      -3.314  -3.249   1.738  1.00  0.00           C
ATOM   1089  CG2 ILE A  86      -1.272  -1.865   1.204  1.00  0.00           C
ATOM   1090  CD1 ILE A  86      -2.560  -4.582   1.790  1.00  0.00           C
ATOM      0  H   ILE A  86      -5.146  -2.178   0.108  1.00  0.00           H   new
ATOM      0  HA  ILE A  86      -3.619  -0.511   1.715  1.00  0.00           H   new
ATOM      0  HB  ILE A  86      -2.695  -2.644  -0.231  1.00  0.00           H   new
ATOM      0 HG12 ILE A  86      -3.339  -2.821   2.740  1.00  0.00           H   new
ATOM      0 HG13 ILE A  86      -4.347  -3.441   1.447  1.00  0.00           H   new
ATOM      0 HG21 ILE A  86      -0.677  -2.777   1.245  1.00  0.00           H   new
ATOM      0 HG22 ILE A  86      -0.829  -1.175   0.486  1.00  0.00           H   new
ATOM      0 HG23 ILE A  86      -1.292  -1.400   2.190  1.00  0.00           H   new
ATOM      0 HD11 ILE A  86      -3.053  -5.251   2.495  1.00  0.00           H   new
ATOM      0 HD12 ILE A  86      -2.557  -5.037   0.799  1.00  0.00           H   new
ATOM      0 HD13 ILE A  86      -1.534  -4.407   2.112  1.00  0.00           H   new
ATOM   1102  N   LYS A  87      -2.960  -0.067  -1.538  1.00  0.00           N
ATOM   1103  CA  LYS A  87      -2.415   0.916  -2.494  1.00  0.00           C
ATOM   1104  C   LYS A  87      -3.047   2.307  -2.360  1.00  0.00           C
ATOM   1105  O   LYS A  87      -2.354   3.314  -2.482  1.00  0.00           O
ATOM   1106  CB  LYS A  87      -2.464   0.402  -3.940  1.00  0.00           C
ATOM   1107  CG  LYS A  87      -3.862   0.108  -4.513  1.00  0.00           C
ATOM   1108  CD  LYS A  87      -3.917   0.146  -6.048  1.00  0.00           C
ATOM   1109  CE  LYS A  87      -2.897  -0.761  -6.752  1.00  0.00           C
ATOM   1110  NZ  LYS A  87      -1.670  -0.028  -7.162  1.00  0.00           N
ATOM      0  H   LYS A  87      -3.368  -0.893  -1.976  1.00  0.00           H   new
ATOM      0  HA  LYS A  87      -1.365   1.037  -2.227  1.00  0.00           H   new
ATOM      0  HB2 LYS A  87      -1.979   1.138  -4.581  1.00  0.00           H   new
ATOM      0  HB3 LYS A  87      -1.871  -0.511  -3.999  1.00  0.00           H   new
ATOM      0  HG2 LYS A  87      -4.187  -0.874  -4.170  1.00  0.00           H   new
ATOM      0  HG3 LYS A  87      -4.569   0.835  -4.114  1.00  0.00           H   new
ATOM      0  HD2 LYS A  87      -4.919  -0.140  -6.369  1.00  0.00           H   new
ATOM      0  HD3 LYS A  87      -3.758   1.173  -6.378  1.00  0.00           H   new
ATOM      0  HE2 LYS A  87      -2.622  -1.579  -6.086  1.00  0.00           H   new
ATOM      0  HE3 LYS A  87      -3.360  -1.208  -7.632  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  87      -1.108  -0.623  -7.804  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  87      -1.937   0.851  -7.650  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  87      -1.105   0.202  -6.320  1.00  0.00           H   new
ATOM   1124  N   LYS A  88      -4.344   2.381  -2.050  1.00  0.00           N
ATOM   1125  CA  LYS A  88      -5.093   3.636  -1.945  1.00  0.00           C
ATOM   1126  C   LYS A  88      -4.685   4.490  -0.738  1.00  0.00           C
ATOM   1127  O   LYS A  88      -4.637   5.714  -0.871  1.00  0.00           O
ATOM   1128  CB  LYS A  88      -6.582   3.276  -1.959  1.00  0.00           C
ATOM   1129  CG  LYS A  88      -7.460   4.459  -2.375  1.00  0.00           C
ATOM   1130  CD  LYS A  88      -8.905   4.009  -2.632  1.00  0.00           C
ATOM   1131  CE  LYS A  88      -9.038   3.183  -3.924  1.00  0.00           C
ATOM   1132  NZ  LYS A  88      -9.231   1.729  -3.674  1.00  0.00           N
ATOM      0  H   LYS A  88      -4.913   1.556  -1.862  1.00  0.00           H   new
ATOM      0  HA  LYS A  88      -4.859   4.279  -2.794  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88      -6.747   2.445  -2.645  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88      -6.881   2.935  -0.968  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      -7.446   5.219  -1.594  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      -7.053   4.919  -3.275  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      -9.254   3.416  -1.787  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      -9.550   4.885  -2.695  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      -9.881   3.560  -4.503  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      -8.144   3.325  -4.532  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      -9.705   1.296  -4.492  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      -8.306   1.276  -3.530  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      -9.817   1.598  -2.825  1.00  0.00           H   new
ATOM   1146  N   ARG A  89      -4.317   3.881   0.401  1.00  0.00           N
ATOM   1147  CA  ARG A  89      -3.710   4.604   1.541  1.00  0.00           C
ATOM   1148  C   ARG A  89      -2.231   4.957   1.335  1.00  0.00           C
ATOM   1149  O   ARG A  89      -1.818   6.021   1.788  1.00  0.00           O
ATOM   1150  CB  ARG A  89      -3.992   3.922   2.894  1.00  0.00           C
ATOM   1151  CG  ARG A  89      -3.797   2.402   2.933  1.00  0.00           C
ATOM   1152  CD  ARG A  89      -4.013   1.810   4.327  1.00  0.00           C
ATOM   1153  NE  ARG A  89      -5.408   1.935   4.797  1.00  0.00           N
ATOM   1154  CZ  ARG A  89      -5.989   1.195   5.725  1.00  0.00           C
ATOM   1155  NH1 ARG A  89      -5.375   0.225   6.339  1.00  0.00           N
ATOM   1156  NH2 ARG A  89      -7.226   1.416   6.059  1.00  0.00           N
ATOM      0  H   ARG A  89      -4.429   2.880   0.562  1.00  0.00           H   new
ATOM      0  HA  ARG A  89      -4.219   5.567   1.577  1.00  0.00           H   new
ATOM      0  HB2 ARG A  89      -3.344   4.371   3.647  1.00  0.00           H   new
ATOM      0  HB3 ARG A  89      -5.019   4.144   3.184  1.00  0.00           H   new
ATOM      0  HG2 ARG A  89      -4.490   1.934   2.234  1.00  0.00           H   new
ATOM      0  HG3 ARG A  89      -2.790   2.161   2.593  1.00  0.00           H   new
ATOM      0  HD2 ARG A  89      -3.732   0.757   4.316  1.00  0.00           H   new
ATOM      0  HD3 ARG A  89      -3.351   2.309   5.034  1.00  0.00           H   new
ATOM      0  HE  ARG A  89      -5.977   2.662   4.364  1.00  0.00           H   new
ATOM      0 HH11 ARG A  89      -4.405   0.010   6.110  1.00  0.00           H   new
ATOM      0 HH12 ARG A  89      -5.864  -0.320   7.049  1.00  0.00           H   new
ATOM      0 HH21 ARG A  89      -7.751   2.163   5.604  1.00  0.00           H   new
ATOM      0 HH22 ARG A  89      -7.671   0.843   6.776  1.00  0.00           H   new
ATOM   1170  N   LEU A  90      -1.458   4.160   0.587  1.00  0.00           N
ATOM   1171  CA  LEU A  90      -0.103   4.545   0.141  1.00  0.00           C
ATOM   1172  C   LEU A  90      -0.103   5.764  -0.805  1.00  0.00           C
ATOM   1173  O   LEU A  90       0.784   6.614  -0.730  1.00  0.00           O
ATOM   1174  CB  LEU A  90       0.580   3.371  -0.580  1.00  0.00           C
ATOM   1175  CG  LEU A  90       1.043   2.217   0.321  1.00  0.00           C
ATOM   1176  CD1 LEU A  90       1.488   1.056  -0.557  1.00  0.00           C
ATOM   1177  CD2 LEU A  90       2.214   2.634   1.215  1.00  0.00           C
ATOM      0  H   LEU A  90      -1.747   3.234   0.273  1.00  0.00           H   new
ATOM      0  HA  LEU A  90       0.444   4.816   1.044  1.00  0.00           H   new
ATOM      0  HB2 LEU A  90      -0.111   2.973  -1.323  1.00  0.00           H   new
ATOM      0  HB3 LEU A  90       1.445   3.754  -1.122  1.00  0.00           H   new
ATOM      0  HG  LEU A  90       0.209   1.929   0.961  1.00  0.00           H   new
ATOM      0 HD11 LEU A  90       1.819   0.230   0.072  1.00  0.00           H   new
ATOM      0 HD12 LEU A  90       0.654   0.728  -1.177  1.00  0.00           H   new
ATOM      0 HD13 LEU A  90       2.310   1.378  -1.196  1.00  0.00           H   new
ATOM      0 HD21 LEU A  90       2.514   1.792   1.838  1.00  0.00           H   new
ATOM      0 HD22 LEU A  90       3.054   2.943   0.593  1.00  0.00           H   new
ATOM      0 HD23 LEU A  90       1.908   3.465   1.851  1.00  0.00           H   new
ATOM   1189  N   GLU A  91      -1.099   5.867  -1.688  1.00  0.00           N
ATOM   1190  CA  GLU A  91      -1.294   6.983  -2.633  1.00  0.00           C
ATOM   1191  C   GLU A  91      -1.853   8.272  -1.982  1.00  0.00           C
ATOM   1192  O   GLU A  91      -2.188   9.238  -2.675  1.00  0.00           O
ATOM   1193  CB  GLU A  91      -2.180   6.497  -3.797  1.00  0.00           C
ATOM   1194  CG  GLU A  91      -1.388   5.567  -4.729  1.00  0.00           C
ATOM   1195  CD  GLU A  91      -2.263   4.975  -5.854  1.00  0.00           C
ATOM   1196  OE1 GLU A  91      -2.922   5.752  -6.591  1.00  0.00           O
ATOM   1197  OE2 GLU A  91      -2.264   3.734  -6.041  1.00  0.00           O
ATOM      0  H   GLU A  91      -1.822   5.152  -1.772  1.00  0.00           H   new
ATOM      0  HA  GLU A  91      -0.313   7.275  -3.007  1.00  0.00           H   new
ATOM      0  HB2 GLU A  91      -3.050   5.971  -3.404  1.00  0.00           H   new
ATOM      0  HB3 GLU A  91      -2.552   7.353  -4.360  1.00  0.00           H   new
ATOM      0  HG2 GLU A  91      -0.559   6.120  -5.171  1.00  0.00           H   new
ATOM      0  HG3 GLU A  91      -0.954   4.755  -4.145  1.00  0.00           H   new
ATOM   1204  N   ASN A  92      -1.932   8.309  -0.649  1.00  0.00           N
ATOM   1205  CA  ASN A  92      -2.434   9.416   0.166  1.00  0.00           C
ATOM   1206  C   ASN A  92      -1.546   9.671   1.403  1.00  0.00           C
ATOM   1207  O   ASN A  92      -0.696   8.853   1.767  1.00  0.00           O
ATOM   1208  CB  ASN A  92      -3.874   9.071   0.586  1.00  0.00           C
ATOM   1209  CG  ASN A  92      -4.890   9.405  -0.491  1.00  0.00           C
ATOM   1210  OD1 ASN A  92      -5.281  10.553  -0.653  1.00  0.00           O
ATOM   1211  ND2 ASN A  92      -5.391   8.436  -1.218  1.00  0.00           N
ATOM      0  H   ASN A  92      -1.629   7.520  -0.077  1.00  0.00           H   new
ATOM      0  HA  ASN A  92      -2.414  10.336  -0.418  1.00  0.00           H   new
ATOM      0  HB2 ASN A  92      -3.935   8.009   0.822  1.00  0.00           H   new
ATOM      0  HB3 ASN A  92      -4.123   9.615   1.497  1.00  0.00           H   new
ATOM      0 HD21 ASN A  92      -6.105   8.640  -1.917  1.00  0.00           H   new
ATOM      0 HD22 ASN A  92      -5.066   7.478  -1.085  1.00  0.00           H   new
ATOM   1218  N   ASN A  93      -1.748  10.812   2.070  1.00  0.00           N
ATOM   1219  CA  ASN A  93      -1.169  11.071   3.392  1.00  0.00           C
ATOM   1220  C   ASN A  93      -2.048  10.367   4.449  1.00  0.00           C
ATOM   1221  O   ASN A  93      -3.218  10.714   4.628  1.00  0.00           O
ATOM   1222  CB  ASN A  93      -0.979  12.586   3.625  1.00  0.00           C
ATOM   1223  CG  ASN A  93      -2.248  13.430   3.563  1.00  0.00           C
ATOM   1224  OD1 ASN A  93      -2.863  13.760   4.567  1.00  0.00           O
ATOM   1225  ND2 ASN A  93      -2.653  13.852   2.384  1.00  0.00           N
ATOM      0  H   ASN A  93      -2.315  11.579   1.710  1.00  0.00           H   new
ATOM      0  HA  ASN A  93      -0.165  10.655   3.471  1.00  0.00           H   new
ATOM      0  HB2 ASN A  93      -0.517  12.729   4.602  1.00  0.00           H   new
ATOM      0  HB3 ASN A  93      -0.277  12.964   2.882  1.00  0.00           H   new
ATOM      0 HD21 ASN A  93      -3.476  14.451   2.312  1.00  0.00           H   new
ATOM      0 HD22 ASN A  93      -2.144  13.580   1.543  1.00  0.00           H   new
ATOM   1232  N   TYR A  94      -1.513   9.322   5.090  1.00  0.00           N
ATOM   1233  CA  TYR A  94      -2.288   8.446   5.984  1.00  0.00           C
ATOM   1234  C   TYR A  94      -1.446   7.874   7.138  1.00  0.00           C
ATOM   1235  O   TYR A  94      -1.904   7.827   8.282  1.00  0.00           O
ATOM   1236  CB  TYR A  94      -2.904   7.326   5.132  1.00  0.00           C
ATOM   1237  CG  TYR A  94      -3.922   6.485   5.870  1.00  0.00           C
ATOM   1238  CD1 TYR A  94      -5.232   6.967   6.050  1.00  0.00           C
ATOM   1239  CD2 TYR A  94      -3.554   5.228   6.384  1.00  0.00           C
ATOM   1240  CE1 TYR A  94      -6.183   6.186   6.733  1.00  0.00           C
ATOM   1241  CE2 TYR A  94      -4.499   4.444   7.069  1.00  0.00           C
ATOM   1242  CZ  TYR A  94      -5.816   4.917   7.241  1.00  0.00           C
ATOM   1243  OH  TYR A  94      -6.714   4.156   7.918  1.00  0.00           O
ATOM      0  H   TYR A  94      -0.532   9.057   5.006  1.00  0.00           H   new
ATOM      0  HA  TYR A  94      -3.070   9.034   6.463  1.00  0.00           H   new
ATOM      0  HB2 TYR A  94      -3.379   7.768   4.256  1.00  0.00           H   new
ATOM      0  HB3 TYR A  94      -2.106   6.678   4.769  1.00  0.00           H   new
ATOM      0  HD1 TYR A  94      -5.508   7.937   5.664  1.00  0.00           H   new
ATOM      0  HD2 TYR A  94      -2.545   4.865   6.252  1.00  0.00           H   new
ATOM      0  HE1 TYR A  94      -7.189   6.554   6.869  1.00  0.00           H   new
ATOM      0  HE2 TYR A  94      -4.216   3.479   7.463  1.00  0.00           H   new
ATOM      0  HH  TYR A  94      -6.290   3.316   8.193  1.00  0.00           H   new
ATOM   1253  N   TYR A  95      -0.188   7.527   6.856  1.00  0.00           N
ATOM   1254  CA  TYR A  95       0.852   7.159   7.826  1.00  0.00           C
ATOM   1255  C   TYR A  95       2.213   7.780   7.453  1.00  0.00           C
ATOM   1256  O   TYR A  95       2.362   8.393   6.393  1.00  0.00           O
ATOM   1257  CB  TYR A  95       0.917   5.622   7.953  1.00  0.00           C
ATOM   1258  CG  TYR A  95       0.616   4.815   6.698  1.00  0.00           C
ATOM   1259  CD1 TYR A  95       1.116   5.208   5.440  1.00  0.00           C
ATOM   1260  CD2 TYR A  95      -0.213   3.681   6.792  1.00  0.00           C
ATOM   1261  CE1 TYR A  95       0.750   4.498   4.286  1.00  0.00           C
ATOM   1262  CE2 TYR A  95      -0.525   2.925   5.647  1.00  0.00           C
ATOM   1263  CZ  TYR A  95      -0.046   3.340   4.391  1.00  0.00           C
ATOM   1264  OH  TYR A  95      -0.352   2.618   3.288  1.00  0.00           O
ATOM      0  H   TYR A  95       0.153   7.493   5.895  1.00  0.00           H   new
ATOM      0  HA  TYR A  95       0.594   7.567   8.803  1.00  0.00           H   new
ATOM      0  HB2 TYR A  95       1.915   5.352   8.299  1.00  0.00           H   new
ATOM      0  HB3 TYR A  95       0.216   5.316   8.730  1.00  0.00           H   new
ATOM      0  HD1 TYR A  95       1.781   6.056   5.364  1.00  0.00           H   new
ATOM      0  HD2 TYR A  95      -0.613   3.389   7.752  1.00  0.00           H   new
ATOM      0  HE1 TYR A  95       1.079   4.840   3.316  1.00  0.00           H   new
ATOM      0  HE2 TYR A  95      -1.128   2.033   5.732  1.00  0.00           H   new
ATOM      0  HH  TYR A  95      -0.694   1.740   3.556  1.00  0.00           H   new
ATOM   1274  N   TRP A  96       3.206   7.635   8.334  1.00  0.00           N
ATOM   1275  CA  TRP A  96       4.572   8.150   8.166  1.00  0.00           C
ATOM   1276  C   TRP A  96       5.597   7.016   7.910  1.00  0.00           C
ATOM   1277  O   TRP A  96       6.668   7.248   7.342  1.00  0.00           O
ATOM   1278  CB  TRP A  96       4.913   8.952   9.436  1.00  0.00           C
ATOM   1279  CG  TRP A  96       5.917  10.057   9.299  1.00  0.00           C
ATOM   1280  CD1 TRP A  96       7.216   9.905   8.955  1.00  0.00           C
ATOM   1281  CD2 TRP A  96       5.744  11.488   9.549  1.00  0.00           C
ATOM   1282  NE1 TRP A  96       7.848  11.131   8.948  1.00  0.00           N
ATOM   1283  CE2 TRP A  96       6.990  12.145   9.319  1.00  0.00           C
ATOM   1284  CE3 TRP A  96       4.661  12.300   9.963  1.00  0.00           C
ATOM   1285  CZ2 TRP A  96       7.155  13.529   9.476  1.00  0.00           C
ATOM   1286  CZ3 TRP A  96       4.812  13.691  10.113  1.00  0.00           C
ATOM   1287  CH2 TRP A  96       6.052  14.309   9.868  1.00  0.00           C
ATOM      0  H   TRP A  96       3.079   7.139   9.216  1.00  0.00           H   new
ATOM      0  HA  TRP A  96       4.625   8.789   7.285  1.00  0.00           H   new
ATOM      0  HB2 TRP A  96       3.989   9.381   9.823  1.00  0.00           H   new
ATOM      0  HB3 TRP A  96       5.280   8.254  10.188  1.00  0.00           H   new
ATOM      0  HD1 TRP A  96       7.689   8.963   8.720  1.00  0.00           H   new
ATOM      0  HE1 TRP A  96       8.827  11.270   8.700  1.00  0.00           H   new
ATOM      0  HE3 TRP A  96       3.703  11.845  10.167  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  96       8.116  13.989   9.298  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  96       3.967  14.290  10.419  1.00  0.00           H   new
ATOM      0  HH2 TRP A  96       6.157  15.378   9.980  1.00  0.00           H   new
ATOM   1298  N   SER A  97       5.246   5.775   8.279  1.00  0.00           N
ATOM   1299  CA  SER A  97       6.123   4.598   8.298  1.00  0.00           C
ATOM   1300  C   SER A  97       5.481   3.405   7.587  1.00  0.00           C
ATOM   1301  O   SER A  97       4.295   3.107   7.761  1.00  0.00           O
ATOM   1302  CB  SER A  97       6.426   4.214   9.755  1.00  0.00           C
ATOM   1303  OG  SER A  97       7.214   3.037   9.834  1.00  0.00           O
ATOM      0  H   SER A  97       4.298   5.556   8.586  1.00  0.00           H   new
ATOM      0  HA  SER A  97       7.042   4.853   7.771  1.00  0.00           H   new
ATOM      0  HB2 SER A  97       6.948   5.035  10.247  1.00  0.00           H   new
ATOM      0  HB3 SER A  97       5.491   4.063  10.294  1.00  0.00           H   new
ATOM      0  HG  SER A  97       6.684   2.314  10.230  1.00  0.00           H   new
ATOM   1309  N   ALA A  98       6.296   2.690   6.809  1.00  0.00           N
ATOM   1310  CA  ALA A  98       5.908   1.500   6.057  1.00  0.00           C
ATOM   1311  C   ALA A  98       5.514   0.286   6.919  1.00  0.00           C
ATOM   1312  O   ALA A  98       4.835  -0.611   6.423  1.00  0.00           O
ATOM   1313  CB  ALA A  98       7.070   1.173   5.126  1.00  0.00           C
ATOM      0  H   ALA A  98       7.278   2.934   6.682  1.00  0.00           H   new
ATOM      0  HA  ALA A  98       4.993   1.722   5.507  1.00  0.00           H   new
ATOM      0  HB1 ALA A  98       6.828   0.287   4.539  1.00  0.00           H   new
ATOM      0  HB2 ALA A  98       7.247   2.014   4.456  1.00  0.00           H   new
ATOM      0  HB3 ALA A  98       7.967   0.984   5.716  1.00  0.00           H   new
ATOM   1319  N   SER A  99       5.871   0.267   8.207  1.00  0.00           N
ATOM   1320  CA  SER A  99       5.441  -0.746   9.192  1.00  0.00           C
ATOM   1321  C   SER A  99       3.916  -0.936   9.270  1.00  0.00           C
ATOM   1322  O   SER A  99       3.433  -2.012   9.621  1.00  0.00           O
ATOM   1323  CB  SER A  99       5.984  -0.362  10.578  1.00  0.00           C
ATOM   1324  OG  SER A  99       5.634   0.972  10.933  1.00  0.00           O
ATOM      0  H   SER A  99       6.485   0.974   8.611  1.00  0.00           H   new
ATOM      0  HA  SER A  99       5.848  -1.700   8.857  1.00  0.00           H   new
ATOM      0  HB2 SER A  99       5.592  -1.052  11.326  1.00  0.00           H   new
ATOM      0  HB3 SER A  99       7.069  -0.467  10.585  1.00  0.00           H   new
ATOM      0  HG  SER A  99       5.995   1.180  11.820  1.00  0.00           H   new
ATOM   1330  N   GLU A 100       3.143   0.096   8.934  1.00  0.00           N
ATOM   1331  CA  GLU A 100       1.678   0.051   8.897  1.00  0.00           C
ATOM   1332  C   GLU A 100       1.153  -0.596   7.601  1.00  0.00           C
ATOM   1333  O   GLU A 100       0.266  -1.447   7.643  1.00  0.00           O
ATOM   1334  CB  GLU A 100       1.142   1.482   9.036  1.00  0.00           C
ATOM   1335  CG  GLU A 100       1.523   2.156  10.365  1.00  0.00           C
ATOM   1336  CD  GLU A 100       0.830   1.523  11.589  1.00  0.00           C
ATOM   1337  OE1 GLU A 100      -0.420   1.595  11.688  1.00  0.00           O
ATOM   1338  OE2 GLU A 100       1.535   0.977  12.473  1.00  0.00           O
ATOM      0  H   GLU A 100       3.523   1.006   8.674  1.00  0.00           H   new
ATOM      0  HA  GLU A 100       1.326  -0.568   9.723  1.00  0.00           H   new
ATOM      0  HB2 GLU A 100       1.521   2.085   8.211  1.00  0.00           H   new
ATOM      0  HB3 GLU A 100       0.056   1.465   8.945  1.00  0.00           H   new
ATOM      0  HG2 GLU A 100       2.603   2.098  10.497  1.00  0.00           H   new
ATOM      0  HG3 GLU A 100       1.264   3.214  10.316  1.00  0.00           H   new
ATOM   1345  N   CYS A 101       1.752  -0.272   6.454  1.00  0.00           N
ATOM   1346  CA  CYS A 101       1.498  -0.974   5.193  1.00  0.00           C
ATOM   1347  C   CYS A 101       1.861  -2.473   5.282  1.00  0.00           C
ATOM   1348  O   CYS A 101       1.097  -3.336   4.844  1.00  0.00           O
ATOM   1349  CB  CYS A 101       2.282  -0.259   4.087  1.00  0.00           C
ATOM   1350  SG  CYS A 101       1.954  -1.073   2.501  1.00  0.00           S
ATOM      0  H   CYS A 101       2.429   0.487   6.372  1.00  0.00           H   new
ATOM      0  HA  CYS A 101       0.432  -0.945   4.965  1.00  0.00           H   new
ATOM      0  HB2 CYS A 101       1.990   0.790   4.038  1.00  0.00           H   new
ATOM      0  HB3 CYS A 101       3.349  -0.283   4.308  1.00  0.00           H   new
ATOM      0  HG  CYS A 101       2.329  -2.316   2.565  1.00  0.00           H   new
ATOM   1356  N   MET A 102       2.991  -2.803   5.919  1.00  0.00           N
ATOM   1357  CA  MET A 102       3.406  -4.191   6.160  1.00  0.00           C
ATOM   1358  C   MET A 102       2.392  -4.978   7.000  1.00  0.00           C
ATOM   1359  O   MET A 102       2.073  -6.122   6.676  1.00  0.00           O
ATOM   1360  CB  MET A 102       4.765  -4.215   6.870  1.00  0.00           C
ATOM   1361  CG  MET A 102       5.897  -3.751   5.952  1.00  0.00           C
ATOM   1362  SD  MET A 102       7.530  -3.652   6.738  1.00  0.00           S
ATOM   1363  CE  MET A 102       7.766  -5.370   7.263  1.00  0.00           C
ATOM      0  H   MET A 102       3.646  -2.112   6.284  1.00  0.00           H   new
ATOM      0  HA  MET A 102       3.472  -4.671   5.184  1.00  0.00           H   new
ATOM      0  HB2 MET A 102       4.726  -3.574   7.751  1.00  0.00           H   new
ATOM      0  HB3 MET A 102       4.973  -5.226   7.221  1.00  0.00           H   new
ATOM      0  HG2 MET A 102       5.959  -4.433   5.104  1.00  0.00           H   new
ATOM      0  HG3 MET A 102       5.642  -2.769   5.553  1.00  0.00           H   new
ATOM      0  HE1 MET A 102       8.831  -5.598   7.295  1.00  0.00           H   new
ATOM      0  HE2 MET A 102       7.335  -5.510   8.254  1.00  0.00           H   new
ATOM      0  HE3 MET A 102       7.273  -6.037   6.556  1.00  0.00           H   new
ATOM   1373  N   GLN A 103       1.868  -4.372   8.070  1.00  0.00           N
ATOM   1374  CA  GLN A 103       0.874  -5.018   8.939  1.00  0.00           C
ATOM   1375  C   GLN A 103      -0.510  -5.140   8.268  1.00  0.00           C
ATOM   1376  O   GLN A 103      -1.238  -6.101   8.529  1.00  0.00           O
ATOM   1377  CB  GLN A 103       0.874  -4.365  10.333  1.00  0.00           C
ATOM   1378  CG  GLN A 103      -0.193  -3.290  10.560  1.00  0.00           C
ATOM   1379  CD  GLN A 103       0.082  -2.429  11.795  1.00  0.00           C
ATOM   1380  OE1 GLN A 103      -0.764  -2.251  12.664  1.00  0.00           O
ATOM   1381  NE2 GLN A 103       1.258  -1.845  11.904  1.00  0.00           N
ATOM      0  H   GLN A 103       2.118  -3.426   8.359  1.00  0.00           H   new
ATOM      0  HA  GLN A 103       1.166  -6.056   9.098  1.00  0.00           H   new
ATOM      0  HB2 GLN A 103       0.741  -5.147  11.081  1.00  0.00           H   new
ATOM      0  HB3 GLN A 103       1.854  -3.921  10.507  1.00  0.00           H   new
ATOM      0  HG2 GLN A 103      -0.248  -2.648   9.681  1.00  0.00           H   new
ATOM      0  HG3 GLN A 103      -1.167  -3.768  10.666  1.00  0.00           H   new
ATOM      0 HE21 GLN A 103       1.967  -1.988  11.185  1.00  0.00           H   new
ATOM      0 HE22 GLN A 103       1.459  -1.250  12.707  1.00  0.00           H   new
ATOM   1390  N   ASP A 104      -0.859  -4.236   7.345  1.00  0.00           N
ATOM   1391  CA  ASP A 104      -2.041  -4.383   6.487  1.00  0.00           C
ATOM   1392  C   ASP A 104      -1.881  -5.576   5.522  1.00  0.00           C
ATOM   1393  O   ASP A 104      -2.789  -6.403   5.413  1.00  0.00           O
ATOM   1394  CB  ASP A 104      -2.319  -3.092   5.702  1.00  0.00           C
ATOM   1395  CG  ASP A 104      -2.814  -1.908   6.554  1.00  0.00           C
ATOM   1396  OD1 ASP A 104      -3.306  -2.104   7.692  1.00  0.00           O
ATOM   1397  OD2 ASP A 104      -2.782  -0.764   6.038  1.00  0.00           O
ATOM      0  H   ASP A 104      -0.330  -3.381   7.172  1.00  0.00           H   new
ATOM      0  HA  ASP A 104      -2.895  -4.579   7.135  1.00  0.00           H   new
ATOM      0  HB2 ASP A 104      -1.406  -2.793   5.187  1.00  0.00           H   new
ATOM      0  HB3 ASP A 104      -3.063  -3.304   4.934  1.00  0.00           H   new
ATOM   1402  N   PHE A 105      -0.711  -5.738   4.885  1.00  0.00           N
ATOM   1403  CA  PHE A 105      -0.400  -6.925   4.079  1.00  0.00           C
ATOM   1404  C   PHE A 105      -0.487  -8.227   4.894  1.00  0.00           C
ATOM   1405  O   PHE A 105      -1.151  -9.174   4.462  1.00  0.00           O
ATOM   1406  CB  PHE A 105       0.983  -6.785   3.420  1.00  0.00           C
ATOM   1407  CG  PHE A 105       0.947  -6.189   2.026  1.00  0.00           C
ATOM   1408  CD1 PHE A 105       0.337  -6.914   0.985  1.00  0.00           C
ATOM   1409  CD2 PHE A 105       1.525  -4.933   1.753  1.00  0.00           C
ATOM   1410  CE1 PHE A 105       0.269  -6.376  -0.310  1.00  0.00           C
ATOM   1411  CE2 PHE A 105       1.488  -4.409   0.448  1.00  0.00           C
ATOM   1412  CZ  PHE A 105       0.852  -5.130  -0.582  1.00  0.00           C
ATOM      0  H   PHE A 105       0.043  -5.051   4.915  1.00  0.00           H   new
ATOM      0  HA  PHE A 105      -1.157  -6.989   3.298  1.00  0.00           H   new
ATOM      0  HB2 PHE A 105       1.614  -6.162   4.054  1.00  0.00           H   new
ATOM      0  HB3 PHE A 105       1.452  -7.768   3.371  1.00  0.00           H   new
ATOM      0  HD1 PHE A 105      -0.081  -7.890   1.184  1.00  0.00           H   new
ATOM      0  HD2 PHE A 105       1.997  -4.372   2.546  1.00  0.00           H   new
ATOM      0  HE1 PHE A 105      -0.232  -6.921  -1.096  1.00  0.00           H   new
ATOM      0  HE2 PHE A 105       1.947  -3.455   0.236  1.00  0.00           H   new
ATOM      0  HZ  PHE A 105       0.813  -4.723  -1.582  1.00  0.00           H   new
ATOM   1422  N   ASN A 106       0.114  -8.277   6.090  1.00  0.00           N
ATOM   1423  CA  ASN A 106       0.032  -9.455   6.959  1.00  0.00           C
ATOM   1424  C   ASN A 106      -1.421  -9.759   7.372  1.00  0.00           C
ATOM   1425  O   ASN A 106      -1.816 -10.925   7.396  1.00  0.00           O
ATOM   1426  CB  ASN A 106       1.029  -9.320   8.135  1.00  0.00           C
ATOM   1427  CG  ASN A 106       0.446  -9.082   9.523  1.00  0.00           C
ATOM   1428  OD1 ASN A 106       0.636  -8.052  10.146  1.00  0.00           O
ATOM   1429  ND2 ASN A 106      -0.238 -10.040  10.094  1.00  0.00           N
ATOM      0  H   ASN A 106       0.664  -7.511   6.478  1.00  0.00           H   new
ATOM      0  HA  ASN A 106       0.342 -10.340   6.403  1.00  0.00           H   new
ATOM      0  HB2 ASN A 106       1.630 -10.228   8.173  1.00  0.00           H   new
ATOM      0  HB3 ASN A 106       1.708  -8.498   7.909  1.00  0.00           H   new
ATOM      0 HD21 ASN A 106      -0.599  -9.915  11.040  1.00  0.00           H   new
ATOM      0 HD22 ASN A 106      -0.411 -10.912   9.593  1.00  0.00           H   new
ATOM   1436  N   THR A 107      -2.222  -8.726   7.656  1.00  0.00           N
ATOM   1437  CA  THR A 107      -3.654  -8.862   7.988  1.00  0.00           C
ATOM   1438  C   THR A 107      -4.462  -9.432   6.818  1.00  0.00           C
ATOM   1439  O   THR A 107      -5.242 -10.362   7.016  1.00  0.00           O
ATOM   1440  CB  THR A 107      -4.267  -7.527   8.460  1.00  0.00           C
ATOM   1441  OG1 THR A 107      -3.559  -7.037   9.578  1.00  0.00           O
ATOM   1442  CG2 THR A 107      -5.729  -7.665   8.903  1.00  0.00           C
ATOM      0  H   THR A 107      -1.896  -7.760   7.663  1.00  0.00           H   new
ATOM      0  HA  THR A 107      -3.709  -9.570   8.815  1.00  0.00           H   new
ATOM      0  HB  THR A 107      -4.207  -6.855   7.604  1.00  0.00           H   new
ATOM      0  HG1 THR A 107      -2.773  -6.536   9.274  1.00  0.00           H   new
ATOM      0 HG21 THR A 107      -6.105  -6.694   9.224  1.00  0.00           H   new
ATOM      0 HG22 THR A 107      -6.329  -8.029   8.069  1.00  0.00           H   new
ATOM      0 HG23 THR A 107      -5.793  -8.371   9.731  1.00  0.00           H   new
ATOM   1450  N   MET A 108      -4.244  -8.949   5.589  1.00  0.00           N
ATOM   1451  CA  MET A 108      -4.904  -9.457   4.376  1.00  0.00           C
ATOM   1452  C   MET A 108      -4.680 -10.965   4.166  1.00  0.00           C
ATOM   1453  O   MET A 108      -5.644 -11.722   4.020  1.00  0.00           O
ATOM   1454  CB  MET A 108      -4.418  -8.644   3.169  1.00  0.00           C
ATOM   1455  CG  MET A 108      -4.951  -9.199   1.844  1.00  0.00           C
ATOM   1456  SD  MET A 108      -4.570  -8.184   0.398  1.00  0.00           S
ATOM   1457  CE  MET A 108      -2.772  -8.206   0.438  1.00  0.00           C
ATOM      0  H   MET A 108      -3.595  -8.184   5.404  1.00  0.00           H   new
ATOM      0  HA  MET A 108      -5.981  -9.333   4.493  1.00  0.00           H   new
ATOM      0  HB2 MET A 108      -4.735  -7.607   3.280  1.00  0.00           H   new
ATOM      0  HB3 MET A 108      -3.328  -8.644   3.149  1.00  0.00           H   new
ATOM      0  HG2 MET A 108      -4.539 -10.196   1.691  1.00  0.00           H   new
ATOM      0  HG3 MET A 108      -6.033  -9.309   1.920  1.00  0.00           H   new
ATOM      0  HE1 MET A 108      -2.385  -8.138  -0.579  1.00  0.00           H   new
ATOM      0  HE2 MET A 108      -2.411  -7.359   1.021  1.00  0.00           H   new
ATOM      0  HE3 MET A 108      -2.430  -9.134   0.896  1.00  0.00           H   new
ATOM   1467  N   PHE A 109      -3.422 -11.416   4.181  1.00  0.00           N
ATOM   1468  CA  PHE A 109      -3.088 -12.836   4.007  1.00  0.00           C
ATOM   1469  C   PHE A 109      -3.541 -13.695   5.198  1.00  0.00           C
ATOM   1470  O   PHE A 109      -4.009 -14.815   5.011  1.00  0.00           O
ATOM   1471  CB  PHE A 109      -1.579 -12.974   3.764  1.00  0.00           C
ATOM   1472  CG  PHE A 109      -1.054 -12.212   2.556  1.00  0.00           C
ATOM   1473  CD1 PHE A 109      -1.692 -12.335   1.307  1.00  0.00           C
ATOM   1474  CD2 PHE A 109       0.082 -11.386   2.672  1.00  0.00           C
ATOM   1475  CE1 PHE A 109      -1.207 -11.640   0.189  1.00  0.00           C
ATOM   1476  CE2 PHE A 109       0.571 -10.687   1.553  1.00  0.00           C
ATOM   1477  CZ  PHE A 109      -0.076 -10.812   0.310  1.00  0.00           C
ATOM      0  H   PHE A 109      -2.610 -10.813   4.313  1.00  0.00           H   new
ATOM      0  HA  PHE A 109      -3.632 -13.211   3.140  1.00  0.00           H   new
ATOM      0  HB2 PHE A 109      -1.049 -12.629   4.652  1.00  0.00           H   new
ATOM      0  HB3 PHE A 109      -1.340 -14.030   3.641  1.00  0.00           H   new
ATOM      0  HD1 PHE A 109      -2.561 -12.969   1.209  1.00  0.00           H   new
ATOM      0  HD2 PHE A 109       0.580 -11.289   3.625  1.00  0.00           H   new
ATOM      0  HE1 PHE A 109      -1.702 -11.741  -0.765  1.00  0.00           H   new
ATOM      0  HE2 PHE A 109       1.442 -10.055   1.648  1.00  0.00           H   new
ATOM      0  HZ  PHE A 109       0.295 -10.273  -0.550  1.00  0.00           H   new
ATOM   1487  N   THR A 110      -3.493 -13.145   6.414  1.00  0.00           N
ATOM   1488  CA  THR A 110      -4.023 -13.779   7.633  1.00  0.00           C
ATOM   1489  C   THR A 110      -5.517 -14.068   7.518  1.00  0.00           C
ATOM   1490  O   THR A 110      -5.950 -15.198   7.740  1.00  0.00           O
ATOM   1491  CB  THR A 110      -3.768 -12.886   8.857  1.00  0.00           C
ATOM   1492  OG1 THR A 110      -2.396 -12.890   9.173  1.00  0.00           O
ATOM   1493  CG2 THR A 110      -4.557 -13.320  10.086  1.00  0.00           C
ATOM      0  H   THR A 110      -3.078 -12.229   6.587  1.00  0.00           H   new
ATOM      0  HA  THR A 110      -3.500 -14.728   7.756  1.00  0.00           H   new
ATOM      0  HB  THR A 110      -4.103 -11.885   8.587  1.00  0.00           H   new
ATOM      0  HG1 THR A 110      -1.946 -12.169   8.686  1.00  0.00           H   new
ATOM      0 HG21 THR A 110      -4.334 -12.650  10.917  1.00  0.00           H   new
ATOM      0 HG22 THR A 110      -5.624 -13.282   9.866  1.00  0.00           H   new
ATOM      0 HG23 THR A 110      -4.278 -14.339  10.356  1.00  0.00           H   new
ATOM   1501  N   ASN A 111      -6.315 -13.062   7.156  1.00  0.00           N
ATOM   1502  CA  ASN A 111      -7.767 -13.176   7.037  1.00  0.00           C
ATOM   1503  C   ASN A 111      -8.184 -14.276   6.047  1.00  0.00           C
ATOM   1504  O   ASN A 111      -9.144 -15.009   6.296  1.00  0.00           O
ATOM   1505  CB  ASN A 111      -8.306 -11.824   6.558  1.00  0.00           C
ATOM   1506  CG  ASN A 111      -8.271 -10.691   7.562  1.00  0.00           C
ATOM   1507  OD1 ASN A 111      -8.194 -10.861   8.772  1.00  0.00           O
ATOM   1508  ND2 ASN A 111      -8.371  -9.484   7.057  1.00  0.00           N
ATOM      0  H   ASN A 111      -5.963 -12.131   6.934  1.00  0.00           H   new
ATOM      0  HA  ASN A 111      -8.179 -13.448   8.009  1.00  0.00           H   new
ATOM      0  HB2 ASN A 111      -7.735 -11.520   5.680  1.00  0.00           H   new
ATOM      0  HB3 ASN A 111      -9.338 -11.963   6.235  1.00  0.00           H   new
ATOM      0 HD21 ASN A 111      -8.385  -8.672   7.675  1.00  0.00           H   new
ATOM      0 HD22 ASN A 111      -8.434  -9.357   6.047  1.00  0.00           H   new
ATOM   1515  N   CYS A 112      -7.430 -14.421   4.953  1.00  0.00           N
ATOM   1516  CA  CYS A 112      -7.599 -15.494   3.976  1.00  0.00           C
ATOM   1517  C   CYS A 112      -7.490 -16.888   4.619  1.00  0.00           C
ATOM   1518  O   CYS A 112      -8.335 -17.745   4.355  1.00  0.00           O
ATOM   1519  CB  CYS A 112      -6.564 -15.299   2.859  1.00  0.00           C
ATOM   1520  SG  CYS A 112      -6.985 -13.819   1.901  1.00  0.00           S
ATOM      0  H   CYS A 112      -6.671 -13.781   4.720  1.00  0.00           H   new
ATOM      0  HA  CYS A 112      -8.604 -15.442   3.557  1.00  0.00           H   new
ATOM      0  HB2 CYS A 112      -5.566 -15.198   3.286  1.00  0.00           H   new
ATOM      0  HB3 CYS A 112      -6.545 -16.174   2.209  1.00  0.00           H   new
ATOM      0  HG  CYS A 112      -6.559 -12.762   2.526  1.00  0.00           H   new
ATOM   1526  N   TYR A 113      -6.504 -17.097   5.499  1.00  0.00           N
ATOM   1527  CA  TYR A 113      -6.308 -18.349   6.245  1.00  0.00           C
ATOM   1528  C   TYR A 113      -7.389 -18.610   7.310  1.00  0.00           C
ATOM   1529  O   TYR A 113      -7.682 -19.769   7.609  1.00  0.00           O
ATOM   1530  CB  TYR A 113      -4.931 -18.347   6.937  1.00  0.00           C
ATOM   1531  CG  TYR A 113      -3.728 -17.931   6.102  1.00  0.00           C
ATOM   1532  CD1 TYR A 113      -3.646 -18.261   4.735  1.00  0.00           C
ATOM   1533  CD2 TYR A 113      -2.682 -17.208   6.710  1.00  0.00           C
ATOM   1534  CE1 TYR A 113      -2.534 -17.856   3.972  1.00  0.00           C
ATOM   1535  CE2 TYR A 113      -1.568 -16.797   5.952  1.00  0.00           C
ATOM   1536  CZ  TYR A 113      -1.491 -17.122   4.578  1.00  0.00           C
ATOM   1537  OH  TYR A 113      -0.420 -16.747   3.830  1.00  0.00           O
ATOM      0  H   TYR A 113      -5.805 -16.387   5.718  1.00  0.00           H   new
ATOM      0  HA  TYR A 113      -6.376 -19.147   5.505  1.00  0.00           H   new
ATOM      0  HB2 TYR A 113      -4.988 -17.683   7.799  1.00  0.00           H   new
ATOM      0  HB3 TYR A 113      -4.745 -19.351   7.319  1.00  0.00           H   new
ATOM      0  HD1 TYR A 113      -4.440 -18.827   4.270  1.00  0.00           H   new
ATOM      0  HD2 TYR A 113      -2.735 -16.968   7.762  1.00  0.00           H   new
ATOM      0  HE1 TYR A 113      -2.479 -18.107   2.923  1.00  0.00           H   new
ATOM      0  HE2 TYR A 113      -0.774 -16.234   6.420  1.00  0.00           H   new
ATOM      0  HH  TYR A 113       0.240 -16.304   4.403  1.00  0.00           H   new
ATOM   1547  N   ILE A 114      -7.977 -17.557   7.897  1.00  0.00           N
ATOM   1548  CA  ILE A 114      -9.038 -17.680   8.912  1.00  0.00           C
ATOM   1549  C   ILE A 114     -10.368 -18.092   8.262  1.00  0.00           C
ATOM   1550  O   ILE A 114     -10.951 -19.110   8.644  1.00  0.00           O
ATOM   1551  CB  ILE A 114      -9.207 -16.366   9.711  1.00  0.00           C
ATOM   1552  CG1 ILE A 114      -7.913 -15.981  10.458  1.00  0.00           C
ATOM   1553  CG2 ILE A 114     -10.351 -16.493  10.737  1.00  0.00           C
ATOM   1554  CD1 ILE A 114      -7.955 -14.544  10.982  1.00  0.00           C
ATOM      0  H   ILE A 114      -7.730 -16.591   7.681  1.00  0.00           H   new
ATOM      0  HA  ILE A 114      -8.739 -18.461   9.611  1.00  0.00           H   new
ATOM      0  HB  ILE A 114      -9.443 -15.586   8.987  1.00  0.00           H   new
ATOM      0 HG12 ILE A 114      -7.759 -16.666  11.292  1.00  0.00           H   new
ATOM      0 HG13 ILE A 114      -7.061 -16.097   9.789  1.00  0.00           H   new
ATOM      0 HG21 ILE A 114     -10.452 -15.558  11.287  1.00  0.00           H   new
ATOM      0 HG22 ILE A 114     -11.284 -16.710  10.217  1.00  0.00           H   new
ATOM      0 HG23 ILE A 114     -10.127 -17.301  11.433  1.00  0.00           H   new
ATOM      0 HD11 ILE A 114      -7.023 -14.318  11.500  1.00  0.00           H   new
ATOM      0 HD12 ILE A 114      -8.081 -13.856  10.146  1.00  0.00           H   new
ATOM      0 HD13 ILE A 114      -8.791 -14.433  11.673  1.00  0.00           H   new
ATOM   1566  N   TYR A 115     -10.866 -17.306   7.298  1.00  0.00           N
ATOM   1567  CA  TYR A 115     -12.197 -17.520   6.711  1.00  0.00           C
ATOM   1568  C   TYR A 115     -12.313 -18.807   5.866  1.00  0.00           C
ATOM   1569  O   TYR A 115     -13.386 -19.414   5.808  1.00  0.00           O
ATOM   1570  CB  TYR A 115     -12.610 -16.297   5.876  1.00  0.00           C
ATOM   1571  CG  TYR A 115     -14.091 -16.300   5.549  1.00  0.00           C
ATOM   1572  CD1 TYR A 115     -15.009 -15.860   6.520  1.00  0.00           C
ATOM   1573  CD2 TYR A 115     -14.558 -16.832   4.332  1.00  0.00           C
ATOM   1574  CE1 TYR A 115     -16.391 -15.987   6.295  1.00  0.00           C
ATOM   1575  CE2 TYR A 115     -15.942 -16.975   4.107  1.00  0.00           C
ATOM   1576  CZ  TYR A 115     -16.862 -16.565   5.100  1.00  0.00           C
ATOM   1577  OH  TYR A 115     -18.199 -16.750   4.933  1.00  0.00           O
ATOM      0  H   TYR A 115     -10.363 -16.510   6.905  1.00  0.00           H   new
ATOM      0  HA  TYR A 115     -12.879 -17.651   7.551  1.00  0.00           H   new
ATOM      0  HB2 TYR A 115     -12.362 -15.386   6.421  1.00  0.00           H   new
ATOM      0  HB3 TYR A 115     -12.035 -16.281   4.950  1.00  0.00           H   new
ATOM      0  HD1 TYR A 115     -14.651 -15.423   7.441  1.00  0.00           H   new
ATOM      0  HD2 TYR A 115     -13.854 -17.131   3.569  1.00  0.00           H   new
ATOM      0  HE1 TYR A 115     -17.093 -15.641   7.040  1.00  0.00           H   new
ATOM      0  HE2 TYR A 115     -16.299 -17.396   3.179  1.00  0.00           H   new
ATOM      0  HH  TYR A 115     -18.689 -16.060   5.427  1.00  0.00           H   new
ATOM   1587  N   ASN A 116     -11.219 -19.247   5.233  1.00  0.00           N
ATOM   1588  CA  ASN A 116     -11.226 -20.324   4.232  1.00  0.00           C
ATOM   1589  C   ASN A 116     -10.471 -21.582   4.703  1.00  0.00           C
ATOM   1590  O   ASN A 116      -9.665 -21.544   5.636  1.00  0.00           O
ATOM   1591  CB  ASN A 116     -10.633 -19.794   2.914  1.00  0.00           C
ATOM   1592  CG  ASN A 116     -11.310 -18.530   2.418  1.00  0.00           C
ATOM   1593  OD1 ASN A 116     -12.377 -18.556   1.821  1.00  0.00           O
ATOM   1594  ND2 ASN A 116     -10.710 -17.387   2.659  1.00  0.00           N
ATOM      0  H   ASN A 116     -10.290 -18.861   5.403  1.00  0.00           H   new
ATOM      0  HA  ASN A 116     -12.261 -20.630   4.079  1.00  0.00           H   new
ATOM      0  HB2 ASN A 116      -9.570 -19.598   3.055  1.00  0.00           H   new
ATOM      0  HB3 ASN A 116     -10.716 -20.567   2.150  1.00  0.00           H   new
ATOM      0 HD21 ASN A 116     -11.134 -16.513   2.348  1.00  0.00           H   new
ATOM      0 HD22 ASN A 116      -9.820 -17.373   3.158  1.00  0.00           H   new
ATOM   1601  N   LYS A 117     -10.723 -22.710   4.026  1.00  0.00           N
ATOM   1602  CA  LYS A 117     -10.042 -23.994   4.257  1.00  0.00           C
ATOM   1603  C   LYS A 117      -8.570 -23.905   3.817  1.00  0.00           C
ATOM   1604  O   LYS A 117      -8.288 -23.234   2.821  1.00  0.00           O
ATOM   1605  CB  LYS A 117     -10.771 -25.109   3.481  1.00  0.00           C
ATOM   1606  CG  LYS A 117     -12.059 -25.615   4.154  1.00  0.00           C
ATOM   1607  CD  LYS A 117     -13.202 -24.595   4.263  1.00  0.00           C
ATOM   1608  CE  LYS A 117     -14.464 -25.280   4.799  1.00  0.00           C
ATOM   1609  NZ  LYS A 117     -15.588 -24.320   4.941  1.00  0.00           N
ATOM      0  H   LYS A 117     -11.422 -22.758   3.285  1.00  0.00           H   new
ATOM      0  HA  LYS A 117     -10.066 -24.227   5.322  1.00  0.00           H   new
ATOM      0  HB2 LYS A 117     -11.017 -24.741   2.485  1.00  0.00           H   new
ATOM      0  HB3 LYS A 117     -10.089 -25.950   3.351  1.00  0.00           H   new
ATOM      0  HG2 LYS A 117     -12.421 -26.480   3.598  1.00  0.00           H   new
ATOM      0  HG3 LYS A 117     -11.810 -25.962   5.157  1.00  0.00           H   new
ATOM      0  HD2 LYS A 117     -12.911 -23.780   4.925  1.00  0.00           H   new
ATOM      0  HD3 LYS A 117     -13.403 -24.156   3.286  1.00  0.00           H   new
ATOM      0  HE2 LYS A 117     -14.756 -26.086   4.125  1.00  0.00           H   new
ATOM      0  HE3 LYS A 117     -14.249 -25.735   5.766  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 117     -16.425 -24.817   5.306  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 117     -15.318 -23.565   5.603  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 117     -15.809 -23.904   4.014  1.00  0.00           H   new
ATOM   1623  N   PRO A 118      -7.633 -24.627   4.466  1.00  0.00           N
ATOM   1624  CA  PRO A 118      -6.195 -24.555   4.167  1.00  0.00           C
ATOM   1625  C   PRO A 118      -5.801 -25.077   2.768  1.00  0.00           C
ATOM   1626  O   PRO A 118      -4.650 -24.929   2.354  1.00  0.00           O
ATOM   1627  CB  PRO A 118      -5.510 -25.344   5.288  1.00  0.00           C
ATOM   1628  CG  PRO A 118      -6.577 -26.343   5.733  1.00  0.00           C
ATOM   1629  CD  PRO A 118      -7.872 -25.551   5.567  1.00  0.00           C
ATOM      0  HA  PRO A 118      -5.876 -23.513   4.134  1.00  0.00           H   new
ATOM      0  HB2 PRO A 118      -4.613 -25.849   4.931  1.00  0.00           H   new
ATOM      0  HB3 PRO A 118      -5.205 -24.693   6.107  1.00  0.00           H   new
ATOM      0  HG2 PRO A 118      -6.571 -27.242   5.117  1.00  0.00           H   new
ATOM      0  HG3 PRO A 118      -6.427 -26.662   6.764  1.00  0.00           H   new
ATOM      0  HD2 PRO A 118      -8.710 -26.213   5.347  1.00  0.00           H   new
ATOM      0  HD3 PRO A 118      -8.122 -25.013   6.482  1.00  0.00           H   new
ATOM   1637  N   THR A 119      -6.750 -25.663   2.032  1.00  0.00           N
ATOM   1638  CA  THR A 119      -6.594 -26.222   0.677  1.00  0.00           C
ATOM   1639  C   THR A 119      -7.402 -25.464  -0.387  1.00  0.00           C
ATOM   1640  O   THR A 119      -7.342 -25.819  -1.567  1.00  0.00           O
ATOM   1641  CB  THR A 119      -7.008 -27.702   0.670  1.00  0.00           C
ATOM   1642  OG1 THR A 119      -8.331 -27.847   1.153  1.00  0.00           O
ATOM   1643  CG2 THR A 119      -6.105 -28.542   1.572  1.00  0.00           C
ATOM      0  H   THR A 119      -7.703 -25.768   2.381  1.00  0.00           H   new
ATOM      0  HA  THR A 119      -5.541 -26.116   0.418  1.00  0.00           H   new
ATOM      0  HB  THR A 119      -6.926 -28.045  -0.362  1.00  0.00           H   new
ATOM      0  HG1 THR A 119      -8.582 -28.794   1.141  1.00  0.00           H   new
ATOM      0 HG21 THR A 119      -6.428 -29.583   1.542  1.00  0.00           H   new
ATOM      0 HG22 THR A 119      -5.075 -28.471   1.223  1.00  0.00           H   new
ATOM      0 HG23 THR A 119      -6.168 -28.172   2.595  1.00  0.00           H   new
ATOM   1651  N   ASP A 120      -8.149 -24.419  -0.007  1.00  0.00           N
ATOM   1652  CA  ASP A 120      -8.855 -23.548  -0.958  1.00  0.00           C
ATOM   1653  C   ASP A 120      -7.858 -22.755  -1.824  1.00  0.00           C
ATOM   1654  O   ASP A 120      -6.782 -22.373  -1.354  1.00  0.00           O
ATOM   1655  CB  ASP A 120      -9.800 -22.594  -0.206  1.00  0.00           C
ATOM   1656  CG  ASP A 120     -10.936 -22.105  -1.118  1.00  0.00           C
ATOM   1657  OD1 ASP A 120     -10.711 -21.185  -1.937  1.00  0.00           O
ATOM   1658  OD2 ASP A 120     -12.057 -22.661  -1.027  1.00  0.00           O
ATOM      0  H   ASP A 120      -8.281 -24.153   0.969  1.00  0.00           H   new
ATOM      0  HA  ASP A 120      -9.449 -24.176  -1.622  1.00  0.00           H   new
ATOM      0  HB2 ASP A 120     -10.220 -23.103   0.662  1.00  0.00           H   new
ATOM      0  HB3 ASP A 120      -9.236 -21.739   0.168  1.00  0.00           H   new
ATOM   1663  N   ASP A 121      -8.212 -22.472  -3.081  1.00  0.00           N
ATOM   1664  CA  ASP A 121      -7.368 -21.710  -4.007  1.00  0.00           C
ATOM   1665  C   ASP A 121      -6.908 -20.370  -3.413  1.00  0.00           C
ATOM   1666  O   ASP A 121      -5.714 -20.082  -3.422  1.00  0.00           O
ATOM   1667  CB  ASP A 121      -8.113 -21.477  -5.328  1.00  0.00           C
ATOM   1668  CG  ASP A 121      -8.342 -22.785  -6.098  1.00  0.00           C
ATOM   1669  OD1 ASP A 121      -7.409 -23.245  -6.801  1.00  0.00           O
ATOM   1670  OD2 ASP A 121      -9.456 -23.355  -6.013  1.00  0.00           O
ATOM      0  H   ASP A 121      -9.099 -22.767  -3.488  1.00  0.00           H   new
ATOM      0  HA  ASP A 121      -6.472 -22.303  -4.192  1.00  0.00           H   new
ATOM      0  HB2 ASP A 121      -9.073 -21.004  -5.124  1.00  0.00           H   new
ATOM      0  HB3 ASP A 121      -7.543 -20.786  -5.949  1.00  0.00           H   new
ATOM   1675  N   ILE A 122      -7.821 -19.586  -2.827  1.00  0.00           N
ATOM   1676  CA  ILE A 122      -7.523 -18.271  -2.232  1.00  0.00           C
ATOM   1677  C   ILE A 122      -6.463 -18.319  -1.115  1.00  0.00           C
ATOM   1678  O   ILE A 122      -5.702 -17.365  -0.943  1.00  0.00           O
ATOM   1679  CB  ILE A 122      -8.833 -17.613  -1.738  1.00  0.00           C
ATOM   1680  CG1 ILE A 122      -8.718 -16.091  -1.484  1.00  0.00           C
ATOM   1681  CG2 ILE A 122      -9.364 -18.293  -0.464  1.00  0.00           C
ATOM   1682  CD1 ILE A 122      -8.354 -15.261  -2.724  1.00  0.00           C
ATOM      0  H   ILE A 122      -8.804 -19.849  -2.750  1.00  0.00           H   new
ATOM      0  HA  ILE A 122      -7.080 -17.660  -3.018  1.00  0.00           H   new
ATOM      0  HB  ILE A 122      -9.536 -17.755  -2.559  1.00  0.00           H   new
ATOM      0 HG12 ILE A 122      -9.667 -15.730  -1.087  1.00  0.00           H   new
ATOM      0 HG13 ILE A 122      -7.965 -15.920  -0.715  1.00  0.00           H   new
ATOM      0 HG21 ILE A 122     -10.285 -17.804  -0.147  1.00  0.00           H   new
ATOM      0 HG22 ILE A 122      -9.564 -19.345  -0.669  1.00  0.00           H   new
ATOM      0 HG23 ILE A 122      -8.620 -18.213   0.328  1.00  0.00           H   new
ATOM      0 HD11 ILE A 122      -8.295 -14.207  -2.452  1.00  0.00           H   new
ATOM      0 HD12 ILE A 122      -7.390 -15.590  -3.112  1.00  0.00           H   new
ATOM      0 HD13 ILE A 122      -9.118 -15.396  -3.489  1.00  0.00           H   new
ATOM   1694  N   VAL A 123      -6.370 -19.432  -0.373  1.00  0.00           N
ATOM   1695  CA  VAL A 123      -5.311 -19.643   0.625  1.00  0.00           C
ATOM   1696  C   VAL A 123      -3.973 -19.882  -0.065  1.00  0.00           C
ATOM   1697  O   VAL A 123      -2.998 -19.225   0.282  1.00  0.00           O
ATOM   1698  CB  VAL A 123      -5.656 -20.797   1.590  1.00  0.00           C
ATOM   1699  CG1 VAL A 123      -4.443 -21.244   2.420  1.00  0.00           C
ATOM   1700  CG2 VAL A 123      -6.779 -20.342   2.527  1.00  0.00           C
ATOM      0  H   VAL A 123      -7.025 -20.210  -0.447  1.00  0.00           H   new
ATOM      0  HA  VAL A 123      -5.233 -18.738   1.227  1.00  0.00           H   new
ATOM      0  HB  VAL A 123      -5.973 -21.652   0.993  1.00  0.00           H   new
ATOM      0 HG11 VAL A 123      -4.736 -22.058   3.084  1.00  0.00           H   new
ATOM      0 HG12 VAL A 123      -3.652 -21.587   1.753  1.00  0.00           H   new
ATOM      0 HG13 VAL A 123      -4.079 -20.405   3.013  1.00  0.00           H   new
ATOM      0 HG21 VAL A 123      -7.030 -21.151   3.213  1.00  0.00           H   new
ATOM      0 HG22 VAL A 123      -6.449 -19.473   3.096  1.00  0.00           H   new
ATOM      0 HG23 VAL A 123      -7.658 -20.078   1.940  1.00  0.00           H   new
ATOM   1710  N   LEU A 124      -3.909 -20.753  -1.074  1.00  0.00           N
ATOM   1711  CA  LEU A 124      -2.677 -21.007  -1.834  1.00  0.00           C
ATOM   1712  C   LEU A 124      -2.179 -19.741  -2.559  1.00  0.00           C
ATOM   1713  O   LEU A 124      -0.975 -19.482  -2.596  1.00  0.00           O
ATOM   1714  CB  LEU A 124      -2.915 -22.148  -2.839  1.00  0.00           C
ATOM   1715  CG  LEU A 124      -3.401 -23.473  -2.220  1.00  0.00           C
ATOM   1716  CD1 LEU A 124      -3.701 -24.471  -3.336  1.00  0.00           C
ATOM   1717  CD2 LEU A 124      -2.372 -24.093  -1.272  1.00  0.00           C
ATOM      0  H   LEU A 124      -4.708 -21.303  -1.389  1.00  0.00           H   new
ATOM      0  HA  LEU A 124      -1.899 -21.301  -1.130  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124      -3.649 -21.817  -3.574  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124      -1.987 -22.336  -3.378  1.00  0.00           H   new
ATOM      0  HG  LEU A 124      -4.296 -23.248  -1.640  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124      -4.045 -25.410  -2.902  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124      -4.476 -24.067  -3.987  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124      -2.796 -24.650  -3.917  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124      -2.767 -25.024  -0.865  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124      -1.451 -24.297  -1.818  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124      -2.164 -23.400  -0.457  1.00  0.00           H   new
ATOM   1729  N   MET A 125      -3.103 -18.919  -3.067  1.00  0.00           N
ATOM   1730  CA  MET A 125      -2.826 -17.580  -3.599  1.00  0.00           C
ATOM   1731  C   MET A 125      -2.193 -16.663  -2.543  1.00  0.00           C
ATOM   1732  O   MET A 125      -1.135 -16.083  -2.787  1.00  0.00           O
ATOM   1733  CB  MET A 125      -4.127 -16.938  -4.093  1.00  0.00           C
ATOM   1734  CG  MET A 125      -4.768 -17.662  -5.276  1.00  0.00           C
ATOM   1735  SD  MET A 125      -6.417 -17.014  -5.637  1.00  0.00           S
ATOM   1736  CE  MET A 125      -6.353 -17.077  -7.434  1.00  0.00           C
ATOM      0  H   MET A 125      -4.089 -19.173  -3.121  1.00  0.00           H   new
ATOM      0  HA  MET A 125      -2.120 -17.697  -4.421  1.00  0.00           H   new
ATOM      0  HB2 MET A 125      -4.840 -16.907  -3.269  1.00  0.00           H   new
ATOM      0  HB3 MET A 125      -3.925 -15.906  -4.378  1.00  0.00           H   new
ATOM      0  HG2 MET A 125      -4.134 -17.555  -6.156  1.00  0.00           H   new
ATOM      0  HG3 MET A 125      -4.835 -18.728  -5.058  1.00  0.00           H   new
ATOM      0  HE1 MET A 125      -7.359 -17.222  -7.829  1.00  0.00           H   new
ATOM      0  HE2 MET A 125      -5.944 -16.142  -7.817  1.00  0.00           H   new
ATOM      0  HE3 MET A 125      -5.718 -17.906  -7.747  1.00  0.00           H   new
ATOM   1746  N   ALA A 126      -2.805 -16.557  -1.358  1.00  0.00           N
ATOM   1747  CA  ALA A 126      -2.276 -15.766  -0.252  1.00  0.00           C
ATOM   1748  C   ALA A 126      -0.907 -16.271   0.237  1.00  0.00           C
ATOM   1749  O   ALA A 126      -0.028 -15.453   0.492  1.00  0.00           O
ATOM   1750  CB  ALA A 126      -3.305 -15.738   0.881  1.00  0.00           C
ATOM      0  H   ALA A 126      -3.687 -17.022  -1.143  1.00  0.00           H   new
ATOM      0  HA  ALA A 126      -2.103 -14.751  -0.609  1.00  0.00           H   new
ATOM      0  HB1 ALA A 126      -2.916 -15.148   1.711  1.00  0.00           H   new
ATOM      0  HB2 ALA A 126      -4.231 -15.290   0.520  1.00  0.00           H   new
ATOM      0  HB3 ALA A 126      -3.501 -16.755   1.219  1.00  0.00           H   new
ATOM   1756  N   GLN A 127      -0.683 -17.590   0.299  1.00  0.00           N
ATOM   1757  CA  GLN A 127       0.624 -18.173   0.622  1.00  0.00           C
ATOM   1758  C   GLN A 127       1.697 -17.778  -0.408  1.00  0.00           C
ATOM   1759  O   GLN A 127       2.786 -17.343  -0.031  1.00  0.00           O
ATOM   1760  CB  GLN A 127       0.529 -19.707   0.702  1.00  0.00           C
ATOM   1761  CG  GLN A 127      -0.286 -20.235   1.894  1.00  0.00           C
ATOM   1762  CD  GLN A 127      -0.382 -21.761   1.934  1.00  0.00           C
ATOM   1763  OE1 GLN A 127       0.208 -22.494   1.147  1.00  0.00           O
ATOM   1764  NE2 GLN A 127      -1.132 -22.311   2.868  1.00  0.00           N
ATOM      0  H   GLN A 127      -1.408 -18.286   0.125  1.00  0.00           H   new
ATOM      0  HA  GLN A 127       0.920 -17.776   1.593  1.00  0.00           H   new
ATOM      0  HB2 GLN A 127       0.083 -20.079  -0.220  1.00  0.00           H   new
ATOM      0  HB3 GLN A 127       1.537 -20.118   0.757  1.00  0.00           H   new
ATOM      0  HG2 GLN A 127       0.168 -19.882   2.820  1.00  0.00           H   new
ATOM      0  HG3 GLN A 127      -1.291 -19.816   1.852  1.00  0.00           H   new
ATOM      0 HE21 GLN A 127      -1.632 -21.721   3.533  1.00  0.00           H   new
ATOM      0 HE22 GLN A 127      -1.212 -23.326   2.925  1.00  0.00           H   new
ATOM   1773  N   ALA A 128       1.399 -17.901  -1.706  1.00  0.00           N
ATOM   1774  CA  ALA A 128       2.314 -17.533  -2.789  1.00  0.00           C
ATOM   1775  C   ALA A 128       2.676 -16.036  -2.771  1.00  0.00           C
ATOM   1776  O   ALA A 128       3.854 -15.681  -2.866  1.00  0.00           O
ATOM   1777  CB  ALA A 128       1.679 -17.939  -4.126  1.00  0.00           C
ATOM      0  H   ALA A 128       0.505 -18.263  -2.037  1.00  0.00           H   new
ATOM      0  HA  ALA A 128       3.254 -18.067  -2.649  1.00  0.00           H   new
ATOM      0  HB1 ALA A 128       2.349 -17.671  -4.943  1.00  0.00           H   new
ATOM      0  HB2 ALA A 128       1.507 -19.015  -4.135  1.00  0.00           H   new
ATOM      0  HB3 ALA A 128       0.729 -17.419  -4.250  1.00  0.00           H   new
ATOM   1783  N   LEU A 129       1.677 -15.164  -2.598  1.00  0.00           N
ATOM   1784  CA  LEU A 129       1.872 -13.720  -2.465  1.00  0.00           C
ATOM   1785  C   LEU A 129       2.631 -13.350  -1.178  1.00  0.00           C
ATOM   1786  O   LEU A 129       3.570 -12.559  -1.237  1.00  0.00           O
ATOM   1787  CB  LEU A 129       0.503 -13.019  -2.501  1.00  0.00           C
ATOM   1788  CG  LEU A 129      -0.204 -13.025  -3.869  1.00  0.00           C
ATOM   1789  CD1 LEU A 129      -1.601 -12.423  -3.724  1.00  0.00           C
ATOM   1790  CD2 LEU A 129       0.540 -12.198  -4.914  1.00  0.00           C
ATOM      0  H   LEU A 129       0.698 -15.447  -2.546  1.00  0.00           H   new
ATOM      0  HA  LEU A 129       2.486 -13.383  -3.301  1.00  0.00           H   new
ATOM      0  HB2 LEU A 129      -0.150 -13.496  -1.771  1.00  0.00           H   new
ATOM      0  HB3 LEU A 129       0.634 -11.985  -2.183  1.00  0.00           H   new
ATOM      0  HG  LEU A 129      -0.240 -14.063  -4.199  1.00  0.00           H   new
ATOM      0 HD11 LEU A 129      -2.101 -12.427  -4.692  1.00  0.00           H   new
ATOM      0 HD12 LEU A 129      -2.180 -13.014  -3.014  1.00  0.00           H   new
ATOM      0 HD13 LEU A 129      -1.520 -11.398  -3.362  1.00  0.00           H   new
ATOM      0 HD21 LEU A 129      -0.000 -12.236  -5.860  1.00  0.00           H   new
ATOM      0 HD22 LEU A 129       0.610 -11.164  -4.577  1.00  0.00           H   new
ATOM      0 HD23 LEU A 129       1.542 -12.603  -5.052  1.00  0.00           H   new
ATOM   1802  N   GLU A 130       2.294 -13.932  -0.024  1.00  0.00           N
ATOM   1803  CA  GLU A 130       2.933 -13.591   1.255  1.00  0.00           C
ATOM   1804  C   GLU A 130       4.423 -13.964   1.293  1.00  0.00           C
ATOM   1805  O   GLU A 130       5.230 -13.206   1.837  1.00  0.00           O
ATOM   1806  CB  GLU A 130       2.182 -14.239   2.432  1.00  0.00           C
ATOM   1807  CG  GLU A 130       2.717 -13.755   3.790  1.00  0.00           C
ATOM   1808  CD  GLU A 130       1.814 -14.176   4.964  1.00  0.00           C
ATOM   1809  OE1 GLU A 130       1.442 -15.371   5.056  1.00  0.00           O
ATOM   1810  OE2 GLU A 130       1.503 -13.317   5.824  1.00  0.00           O
ATOM      0  H   GLU A 130       1.574 -14.650   0.053  1.00  0.00           H   new
ATOM      0  HA  GLU A 130       2.876 -12.507   1.353  1.00  0.00           H   new
ATOM      0  HB2 GLU A 130       1.120 -14.007   2.357  1.00  0.00           H   new
ATOM      0  HB3 GLU A 130       2.276 -15.323   2.370  1.00  0.00           H   new
ATOM      0  HG2 GLU A 130       3.719 -14.155   3.945  1.00  0.00           H   new
ATOM      0  HG3 GLU A 130       2.806 -12.669   3.776  1.00  0.00           H   new
ATOM   1817  N   LYS A 131       4.822 -15.083   0.672  1.00  0.00           N
ATOM   1818  CA  LYS A 131       6.243 -15.437   0.505  1.00  0.00           C
ATOM   1819  C   LYS A 131       7.009 -14.357  -0.265  1.00  0.00           C
ATOM   1820  O   LYS A 131       8.081 -13.943   0.173  1.00  0.00           O
ATOM   1821  CB  LYS A 131       6.375 -16.810  -0.174  1.00  0.00           C
ATOM   1822  CG  LYS A 131       6.048 -17.951   0.804  1.00  0.00           C
ATOM   1823  CD  LYS A 131       6.162 -19.344   0.167  1.00  0.00           C
ATOM   1824  CE  LYS A 131       5.103 -19.570  -0.920  1.00  0.00           C
ATOM   1825  NZ  LYS A 131       5.187 -20.944  -1.481  1.00  0.00           N
ATOM      0  H   LYS A 131       4.176 -15.765   0.273  1.00  0.00           H   new
ATOM      0  HA  LYS A 131       6.694 -15.499   1.496  1.00  0.00           H   new
ATOM      0  HB2 LYS A 131       5.704 -16.860  -1.032  1.00  0.00           H   new
ATOM      0  HB3 LYS A 131       7.389 -16.934  -0.555  1.00  0.00           H   new
ATOM      0  HG2 LYS A 131       6.722 -17.893   1.659  1.00  0.00           H   new
ATOM      0  HG3 LYS A 131       5.036 -17.815   1.186  1.00  0.00           H   new
ATOM      0  HD2 LYS A 131       7.156 -19.464  -0.265  1.00  0.00           H   new
ATOM      0  HD3 LYS A 131       6.056 -20.105   0.940  1.00  0.00           H   new
ATOM      0  HE2 LYS A 131       4.110 -19.406  -0.502  1.00  0.00           H   new
ATOM      0  HE3 LYS A 131       5.237 -18.840  -1.719  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 131       4.458 -21.065  -2.213  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 131       6.127 -21.091  -1.901  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 131       5.034 -21.639  -0.722  1.00  0.00           H   new
ATOM   1839  N   ILE A 132       6.451 -13.854  -1.370  1.00  0.00           N
ATOM   1840  CA  ILE A 132       7.052 -12.768  -2.162  1.00  0.00           C
ATOM   1841  C   ILE A 132       7.066 -11.456  -1.370  1.00  0.00           C
ATOM   1842  O   ILE A 132       8.093 -10.781  -1.342  1.00  0.00           O
ATOM   1843  CB  ILE A 132       6.318 -12.600  -3.510  1.00  0.00           C
ATOM   1844  CG1 ILE A 132       6.457 -13.898  -4.342  1.00  0.00           C
ATOM   1845  CG2 ILE A 132       6.893 -11.407  -4.296  1.00  0.00           C
ATOM   1846  CD1 ILE A 132       5.538 -13.946  -5.565  1.00  0.00           C
ATOM      0  H   ILE A 132       5.564 -14.189  -1.746  1.00  0.00           H   new
ATOM      0  HA  ILE A 132       8.086 -13.037  -2.377  1.00  0.00           H   new
ATOM      0  HB  ILE A 132       5.264 -12.406  -3.314  1.00  0.00           H   new
ATOM      0 HG12 ILE A 132       7.491 -13.999  -4.671  1.00  0.00           H   new
ATOM      0 HG13 ILE A 132       6.241 -14.754  -3.702  1.00  0.00           H   new
ATOM      0 HG21 ILE A 132       6.363 -11.305  -5.243  1.00  0.00           H   new
ATOM      0 HG22 ILE A 132       6.772 -10.494  -3.712  1.00  0.00           H   new
ATOM      0 HG23 ILE A 132       7.952 -11.576  -4.490  1.00  0.00           H   new
ATOM      0 HD11 ILE A 132       5.691 -14.884  -6.099  1.00  0.00           H   new
ATOM      0 HD12 ILE A 132       4.499 -13.877  -5.242  1.00  0.00           H   new
ATOM      0 HD13 ILE A 132       5.768 -13.111  -6.226  1.00  0.00           H   new
ATOM   1858  N   PHE A 133       5.975 -11.116  -0.678  1.00  0.00           N
ATOM   1859  CA  PHE A 133       5.908  -9.961   0.220  1.00  0.00           C
ATOM   1860  C   PHE A 133       7.070  -9.973   1.226  1.00  0.00           C
ATOM   1861  O   PHE A 133       7.822  -9.002   1.309  1.00  0.00           O
ATOM   1862  CB  PHE A 133       4.542  -9.937   0.929  1.00  0.00           C
ATOM   1863  CG  PHE A 133       4.483  -9.043   2.152  1.00  0.00           C
ATOM   1864  CD1 PHE A 133       4.411  -7.647   2.008  1.00  0.00           C
ATOM   1865  CD2 PHE A 133       4.565  -9.609   3.440  1.00  0.00           C
ATOM   1866  CE1 PHE A 133       4.454  -6.820   3.145  1.00  0.00           C
ATOM   1867  CE2 PHE A 133       4.603  -8.782   4.576  1.00  0.00           C
ATOM   1868  CZ  PHE A 133       4.555  -7.386   4.426  1.00  0.00           C
ATOM      0  H   PHE A 133       5.103 -11.642  -0.727  1.00  0.00           H   new
ATOM      0  HA  PHE A 133       6.008  -9.048  -0.367  1.00  0.00           H   new
ATOM      0  HB2 PHE A 133       3.784  -9.609   0.218  1.00  0.00           H   new
ATOM      0  HB3 PHE A 133       4.283 -10.954   1.225  1.00  0.00           H   new
ATOM      0  HD1 PHE A 133       4.323  -7.209   1.025  1.00  0.00           H   new
ATOM      0  HD2 PHE A 133       4.599 -10.682   3.555  1.00  0.00           H   new
ATOM      0  HE1 PHE A 133       4.409  -5.747   3.032  1.00  0.00           H   new
ATOM      0  HE2 PHE A 133       4.669  -9.219   5.562  1.00  0.00           H   new
ATOM      0  HZ  PHE A 133       4.596  -6.748   5.296  1.00  0.00           H   new
ATOM   1878  N   LEU A 134       7.283 -11.091   1.931  1.00  0.00           N
ATOM   1879  CA  LEU A 134       8.384 -11.236   2.887  1.00  0.00           C
ATOM   1880  C   LEU A 134       9.767 -11.109   2.220  1.00  0.00           C
ATOM   1881  O   LEU A 134      10.631 -10.420   2.760  1.00  0.00           O
ATOM   1882  CB  LEU A 134       8.246 -12.574   3.637  1.00  0.00           C
ATOM   1883  CG  LEU A 134       7.049 -12.638   4.607  1.00  0.00           C
ATOM   1884  CD1 LEU A 134       6.892 -14.064   5.134  1.00  0.00           C
ATOM   1885  CD2 LEU A 134       7.214 -11.702   5.807  1.00  0.00           C
ATOM      0  H   LEU A 134       6.695 -11.921   1.853  1.00  0.00           H   new
ATOM      0  HA  LEU A 134       8.316 -10.415   3.601  1.00  0.00           H   new
ATOM      0  HB2 LEU A 134       8.150 -13.378   2.907  1.00  0.00           H   new
ATOM      0  HB3 LEU A 134       9.163 -12.759   4.197  1.00  0.00           H   new
ATOM      0  HG  LEU A 134       6.170 -12.323   4.045  1.00  0.00           H   new
ATOM      0 HD11 LEU A 134       6.046 -14.107   5.819  1.00  0.00           H   new
ATOM      0 HD12 LEU A 134       6.718 -14.743   4.299  1.00  0.00           H   new
ATOM      0 HD13 LEU A 134       7.800 -14.360   5.660  1.00  0.00           H   new
ATOM      0 HD21 LEU A 134       6.343 -11.787   6.457  1.00  0.00           H   new
ATOM      0 HD22 LEU A 134       8.110 -11.978   6.363  1.00  0.00           H   new
ATOM      0 HD23 LEU A 134       7.306 -10.674   5.457  1.00  0.00           H   new
ATOM   1897  N   GLN A 135       9.983 -11.699   1.036  1.00  0.00           N
ATOM   1898  CA  GLN A 135      11.229 -11.534   0.262  1.00  0.00           C
ATOM   1899  C   GLN A 135      11.495 -10.078  -0.153  1.00  0.00           C
ATOM   1900  O   GLN A 135      12.647  -9.637  -0.179  1.00  0.00           O
ATOM   1901  CB  GLN A 135      11.187 -12.396  -1.009  1.00  0.00           C
ATOM   1902  CG  GLN A 135      11.287 -13.900  -0.743  1.00  0.00           C
ATOM   1903  CD  GLN A 135      12.665 -14.335  -0.241  1.00  0.00           C
ATOM   1904  OE1 GLN A 135      13.694 -14.091  -0.860  1.00  0.00           O
ATOM   1905  NE2 GLN A 135      12.747 -14.990   0.898  1.00  0.00           N
ATOM      0  H   GLN A 135       9.299 -12.306   0.584  1.00  0.00           H   new
ATOM      0  HA  GLN A 135      12.035 -11.851   0.923  1.00  0.00           H   new
ATOM      0  HB2 GLN A 135      10.259 -12.193  -1.543  1.00  0.00           H   new
ATOM      0  HB3 GLN A 135      12.005 -12.098  -1.665  1.00  0.00           H   new
ATOM      0  HG2 GLN A 135      10.534 -14.183  -0.007  1.00  0.00           H   new
ATOM      0  HG3 GLN A 135      11.055 -14.441  -1.661  1.00  0.00           H   new
ATOM      0 HE21 GLN A 135      11.901 -15.202   1.427  1.00  0.00           H   new
ATOM      0 HE22 GLN A 135      13.657 -15.286   1.252  1.00  0.00           H   new
ATOM   1914  N   LYS A 136      10.443  -9.324  -0.485  1.00  0.00           N
ATOM   1915  CA  LYS A 136      10.533  -7.902  -0.847  1.00  0.00           C
ATOM   1916  C   LYS A 136      10.822  -7.010   0.360  1.00  0.00           C
ATOM   1917  O   LYS A 136      11.782  -6.243   0.304  1.00  0.00           O
ATOM   1918  CB  LYS A 136       9.261  -7.433  -1.577  1.00  0.00           C
ATOM   1919  CG  LYS A 136       9.063  -7.993  -2.994  1.00  0.00           C
ATOM   1920  CD  LYS A 136      10.206  -7.623  -3.950  1.00  0.00           C
ATOM   1921  CE  LYS A 136       9.747  -7.833  -5.396  1.00  0.00           C
ATOM   1922  NZ  LYS A 136      10.809  -7.480  -6.372  1.00  0.00           N
ATOM      0  H   LYS A 136       9.490  -9.687  -0.511  1.00  0.00           H   new
ATOM      0  HA  LYS A 136      11.379  -7.806  -1.528  1.00  0.00           H   new
ATOM      0  HB2 LYS A 136       8.396  -7.707  -0.973  1.00  0.00           H   new
ATOM      0  HB3 LYS A 136       9.278  -6.345  -1.635  1.00  0.00           H   new
ATOM      0  HG2 LYS A 136       8.978  -9.078  -2.941  1.00  0.00           H   new
ATOM      0  HG3 LYS A 136       8.123  -7.619  -3.399  1.00  0.00           H   new
ATOM      0  HD2 LYS A 136      10.501  -6.585  -3.797  1.00  0.00           H   new
ATOM      0  HD3 LYS A 136      11.082  -8.237  -3.742  1.00  0.00           H   new
ATOM      0  HE2 LYS A 136       9.456  -8.874  -5.537  1.00  0.00           H   new
ATOM      0  HE3 LYS A 136       8.862  -7.226  -5.588  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 136      10.458  -7.636  -7.338  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 136      11.069  -6.480  -6.256  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 136      11.645  -8.076  -6.206  1.00  0.00           H   new
ATOM   1936  N   VAL A 137      10.070  -7.101   1.463  1.00  0.00           N
ATOM   1937  CA  VAL A 137      10.326  -6.268   2.659  1.00  0.00           C
ATOM   1938  C   VAL A 137      11.637  -6.634   3.352  1.00  0.00           C
ATOM   1939  O   VAL A 137      12.248  -5.785   3.996  1.00  0.00           O
ATOM   1940  CB  VAL A 137       9.183  -6.298   3.686  1.00  0.00           C
ATOM   1941  CG1 VAL A 137       7.831  -6.026   3.043  1.00  0.00           C
ATOM   1942  CG2 VAL A 137       9.147  -7.609   4.465  1.00  0.00           C
ATOM      0  H   VAL A 137       9.280  -7.739   1.559  1.00  0.00           H   new
ATOM      0  HA  VAL A 137      10.398  -5.252   2.271  1.00  0.00           H   new
ATOM      0  HB  VAL A 137       9.388  -5.493   4.392  1.00  0.00           H   new
ATOM      0 HG11 VAL A 137       7.053  -6.057   3.805  1.00  0.00           H   new
ATOM      0 HG12 VAL A 137       7.842  -5.041   2.575  1.00  0.00           H   new
ATOM      0 HG13 VAL A 137       7.628  -6.785   2.287  1.00  0.00           H   new
ATOM      0 HG21 VAL A 137       8.324  -7.585   5.179  1.00  0.00           H   new
ATOM      0 HG22 VAL A 137       9.004  -8.439   3.773  1.00  0.00           H   new
ATOM      0 HG23 VAL A 137      10.088  -7.740   5.000  1.00  0.00           H   new
ATOM   1952  N   ALA A 138      12.121  -7.870   3.188  1.00  0.00           N
ATOM   1953  CA  ALA A 138      13.449  -8.270   3.645  1.00  0.00           C
ATOM   1954  C   ALA A 138      14.576  -7.435   3.010  1.00  0.00           C
ATOM   1955  O   ALA A 138      15.644  -7.261   3.604  1.00  0.00           O
ATOM   1956  CB  ALA A 138      13.665  -9.744   3.304  1.00  0.00           C
ATOM      0  H   ALA A 138      11.599  -8.619   2.734  1.00  0.00           H   new
ATOM      0  HA  ALA A 138      13.490  -8.102   4.721  1.00  0.00           H   new
ATOM      0  HB1 ALA A 138      14.654 -10.054   3.641  1.00  0.00           H   new
ATOM      0  HB2 ALA A 138      12.906 -10.348   3.802  1.00  0.00           H   new
ATOM      0  HB3 ALA A 138      13.589  -9.883   2.226  1.00  0.00           H   new
ATOM   1962  N   GLN A 139      14.325  -6.910   1.806  1.00  0.00           N
ATOM   1963  CA  GLN A 139      15.241  -6.072   1.038  1.00  0.00           C
ATOM   1964  C   GLN A 139      14.908  -4.566   1.162  1.00  0.00           C
ATOM   1965  O   GLN A 139      15.584  -3.734   0.550  1.00  0.00           O
ATOM   1966  CB  GLN A 139      15.228  -6.546  -0.427  1.00  0.00           C
ATOM   1967  CG  GLN A 139      15.794  -7.965  -0.592  1.00  0.00           C
ATOM   1968  CD  GLN A 139      15.622  -8.470  -2.022  1.00  0.00           C
ATOM   1969  OE1 GLN A 139      16.443  -8.234  -2.903  1.00  0.00           O
ATOM   1970  NE2 GLN A 139      14.552  -9.179  -2.311  1.00  0.00           N
ATOM      0  H   GLN A 139      13.440  -7.066   1.323  1.00  0.00           H   new
ATOM      0  HA  GLN A 139      16.246  -6.180   1.446  1.00  0.00           H   new
ATOM      0  HB2 GLN A 139      14.206  -6.520  -0.805  1.00  0.00           H   new
ATOM      0  HB3 GLN A 139      15.810  -5.853  -1.035  1.00  0.00           H   new
ATOM      0  HG2 GLN A 139      16.851  -7.970  -0.328  1.00  0.00           H   new
ATOM      0  HG3 GLN A 139      15.290  -8.642   0.098  1.00  0.00           H   new
ATOM      0 HE21 GLN A 139      13.863  -9.381  -1.586  1.00  0.00           H   new
ATOM      0 HE22 GLN A 139      14.411  -9.527  -3.260  1.00  0.00           H   new
ATOM   1979  N   MET A 140      13.893  -4.194   1.959  1.00  0.00           N
ATOM   1980  CA  MET A 140      13.562  -2.804   2.296  1.00  0.00           C
ATOM   1981  C   MET A 140      14.769  -2.059   2.915  1.00  0.00           C
ATOM   1982  O   MET A 140      15.478  -2.636   3.750  1.00  0.00           O
ATOM   1983  CB  MET A 140      12.384  -2.800   3.292  1.00  0.00           C
ATOM   1984  CG  MET A 140      11.904  -1.403   3.700  1.00  0.00           C
ATOM   1985  SD  MET A 140      10.993  -1.364   5.262  1.00  0.00           S
ATOM   1986  CE  MET A 140       9.311  -1.360   4.621  1.00  0.00           C
ATOM      0  H   MET A 140      13.266  -4.869   2.396  1.00  0.00           H   new
ATOM      0  HA  MET A 140      13.290  -2.283   1.378  1.00  0.00           H   new
ATOM      0  HB2 MET A 140      11.549  -3.343   2.850  1.00  0.00           H   new
ATOM      0  HB3 MET A 140      12.680  -3.345   4.188  1.00  0.00           H   new
ATOM      0  HG2 MET A 140      12.767  -0.742   3.778  1.00  0.00           H   new
ATOM      0  HG3 MET A 140      11.268  -1.004   2.910  1.00  0.00           H   new
ATOM      0  HE1 MET A 140       8.608  -1.230   5.444  1.00  0.00           H   new
ATOM      0  HE2 MET A 140       9.194  -0.541   3.911  1.00  0.00           H   new
ATOM      0  HE3 MET A 140       9.111  -2.307   4.119  1.00  0.00           H   new
ATOM   1996  N   PRO A 141      14.985  -0.771   2.581  1.00  0.00           N
ATOM   1997  CA  PRO A 141      15.949   0.081   3.276  1.00  0.00           C
ATOM   1998  C   PRO A 141      15.468   0.336   4.714  1.00  0.00           C
ATOM   1999  O   PRO A 141      14.356   0.818   4.930  1.00  0.00           O
ATOM   2000  CB  PRO A 141      16.041   1.359   2.433  1.00  0.00           C
ATOM   2001  CG  PRO A 141      14.696   1.438   1.708  1.00  0.00           C
ATOM   2002  CD  PRO A 141      14.257  -0.020   1.567  1.00  0.00           C
ATOM      0  HA  PRO A 141      16.937  -0.370   3.373  1.00  0.00           H   new
ATOM      0  HB2 PRO A 141      16.207   2.236   3.059  1.00  0.00           H   new
ATOM      0  HB3 PRO A 141      16.870   1.310   1.727  1.00  0.00           H   new
ATOM      0  HG2 PRO A 141      13.970   2.019   2.278  1.00  0.00           H   new
ATOM      0  HG3 PRO A 141      14.796   1.919   0.735  1.00  0.00           H   new
ATOM      0  HD2 PRO A 141      13.181  -0.117   1.711  1.00  0.00           H   new
ATOM      0  HD3 PRO A 141      14.481  -0.398   0.569  1.00  0.00           H   new
ATOM   2010  N   GLN A 142      16.285  -0.025   5.708  1.00  0.00           N
ATOM   2011  CA  GLN A 142      15.908  -0.019   7.133  1.00  0.00           C
ATOM   2012  C   GLN A 142      15.741   1.386   7.750  1.00  0.00           C
ATOM   2013  O   GLN A 142      15.121   1.535   8.805  1.00  0.00           O
ATOM   2014  CB  GLN A 142      16.959  -0.808   7.928  1.00  0.00           C
ATOM   2015  CG  GLN A 142      16.916  -2.315   7.632  1.00  0.00           C
ATOM   2016  CD  GLN A 142      17.946  -3.078   8.463  1.00  0.00           C
ATOM   2017  OE1 GLN A 142      19.104  -3.228   8.087  1.00  0.00           O
ATOM   2018  NE2 GLN A 142      17.578  -3.586   9.621  1.00  0.00           N
ATOM      0  H   GLN A 142      17.243  -0.335   5.547  1.00  0.00           H   new
ATOM      0  HA  GLN A 142      14.924  -0.483   7.191  1.00  0.00           H   new
ATOM      0  HB2 GLN A 142      17.951  -0.424   7.692  1.00  0.00           H   new
ATOM      0  HB3 GLN A 142      16.799  -0.646   8.994  1.00  0.00           H   new
ATOM      0  HG2 GLN A 142      15.919  -2.700   7.844  1.00  0.00           H   new
ATOM      0  HG3 GLN A 142      17.105  -2.484   6.572  1.00  0.00           H   new
ATOM      0 HE21 GLN A 142      16.619  -3.470   9.947  1.00  0.00           H   new
ATOM      0 HE22 GLN A 142      18.252  -4.096  10.192  1.00  0.00           H   new
ATOM   2027  N   GLU A 143      16.287   2.416   7.102  1.00  0.00           N
ATOM   2028  CA  GLU A 143      16.230   3.822   7.529  1.00  0.00           C
ATOM   2029  C   GLU A 143      15.059   4.577   6.870  1.00  0.00           C
ATOM   2030  O   GLU A 143      14.564   4.195   5.807  1.00  0.00           O
ATOM   2031  CB  GLU A 143      17.560   4.526   7.193  1.00  0.00           C
ATOM   2032  CG  GLU A 143      18.729   4.137   8.114  1.00  0.00           C
ATOM   2033  CD  GLU A 143      19.212   2.684   7.938  1.00  0.00           C
ATOM   2034  OE1 GLU A 143      19.617   2.303   6.811  1.00  0.00           O
ATOM   2035  OE2 GLU A 143      19.227   1.923   8.936  1.00  0.00           O
ATOM      0  H   GLU A 143      16.802   2.293   6.230  1.00  0.00           H   new
ATOM      0  HA  GLU A 143      16.067   3.833   8.607  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143      17.831   4.294   6.163  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143      17.412   5.604   7.249  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      19.565   4.811   7.927  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143      18.426   4.285   9.150  1.00  0.00           H   new
ATOM   2042  N   GLU A 144      14.648   5.698   7.471  1.00  0.00           N
ATOM   2043  CA  GLU A 144      13.498   6.511   7.049  1.00  0.00           C
ATOM   2044  C   GLU A 144      13.936   7.948   6.715  1.00  0.00           C
ATOM   2045  O   GLU A 144      14.623   8.597   7.513  1.00  0.00           O
ATOM   2046  CB  GLU A 144      12.452   6.495   8.175  1.00  0.00           C
ATOM   2047  CG  GLU A 144      11.132   7.179   7.797  1.00  0.00           C
ATOM   2048  CD  GLU A 144      10.269   7.390   9.054  1.00  0.00           C
ATOM   2049  OE1 GLU A 144       9.546   6.454   9.471  1.00  0.00           O
ATOM   2050  OE2 GLU A 144      10.328   8.497   9.645  1.00  0.00           O
ATOM      0  H   GLU A 144      15.120   6.079   8.291  1.00  0.00           H   new
ATOM      0  HA  GLU A 144      13.062   6.093   6.142  1.00  0.00           H   new
ATOM      0  HB2 GLU A 144      12.249   5.462   8.456  1.00  0.00           H   new
ATOM      0  HB3 GLU A 144      12.868   6.988   9.053  1.00  0.00           H   new
ATOM      0  HG2 GLU A 144      11.334   8.138   7.319  1.00  0.00           H   new
ATOM      0  HG3 GLU A 144      10.591   6.569   7.073  1.00  0.00           H   new
ATOM   2057  N   VAL A 145      13.536   8.455   5.544  1.00  0.00           N
ATOM   2058  CA  VAL A 145      13.873   9.804   5.057  1.00  0.00           C
ATOM   2059  C   VAL A 145      12.811  10.360   4.095  1.00  0.00           C
ATOM   2060  O   VAL A 145      12.129   9.613   3.390  1.00  0.00           O
ATOM   2061  CB  VAL A 145      15.286   9.796   4.422  1.00  0.00           C
ATOM   2062  CG1 VAL A 145      15.396   9.000   3.120  1.00  0.00           C
ATOM   2063  CG2 VAL A 145      15.808  11.209   4.157  1.00  0.00           C
ATOM      0  H   VAL A 145      12.955   7.929   4.891  1.00  0.00           H   new
ATOM      0  HA  VAL A 145      13.882  10.481   5.911  1.00  0.00           H   new
ATOM      0  HB  VAL A 145      15.897   9.296   5.174  1.00  0.00           H   new
ATOM      0 HG11 VAL A 145      16.419   9.050   2.748  1.00  0.00           H   new
ATOM      0 HG12 VAL A 145      15.128   7.960   3.306  1.00  0.00           H   new
ATOM      0 HG13 VAL A 145      14.719   9.422   2.377  1.00  0.00           H   new
ATOM      0 HG21 VAL A 145      16.801  11.152   3.712  1.00  0.00           H   new
ATOM      0 HG22 VAL A 145      15.133  11.724   3.474  1.00  0.00           H   new
ATOM      0 HG23 VAL A 145      15.862  11.759   5.097  1.00  0.00           H   new
ATOM   2073  N   GLU A 146      12.675  11.687   4.058  1.00  0.00           N
ATOM   2074  CA  GLU A 146      11.883  12.439   3.071  1.00  0.00           C
ATOM   2075  C   GLU A 146      12.325  12.160   1.618  1.00  0.00           C
ATOM   2076  O   GLU A 146      13.519  12.142   1.308  1.00  0.00           O
ATOM   2077  CB  GLU A 146      12.004  13.940   3.414  1.00  0.00           C
ATOM   2078  CG  GLU A 146      11.601  14.878   2.268  1.00  0.00           C
ATOM   2079  CD  GLU A 146      11.368  16.321   2.747  1.00  0.00           C
ATOM   2080  OE1 GLU A 146      12.355  17.031   3.068  1.00  0.00           O
ATOM   2081  OE2 GLU A 146      10.191  16.748   2.801  1.00  0.00           O
ATOM      0  H   GLU A 146      13.130  12.295   4.739  1.00  0.00           H   new
ATOM      0  HA  GLU A 146      10.843  12.116   3.127  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146      11.380  14.155   4.282  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146      13.034  14.155   3.700  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146      12.380  14.872   1.506  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146      10.692  14.503   1.797  1.00  0.00           H   new
ATOM   2088  N   LEU A 147      11.355  12.002   0.708  1.00  0.00           N
ATOM   2089  CA  LEU A 147      11.602  11.951  -0.740  1.00  0.00           C
ATOM   2090  C   LEU A 147      11.828  13.347  -1.347  1.00  0.00           C
ATOM   2091  O   LEU A 147      11.105  14.299  -1.037  1.00  0.00           O
ATOM   2092  CB  LEU A 147      10.382  11.322  -1.423  1.00  0.00           C
ATOM   2093  CG  LEU A 147      10.191   9.839  -1.077  1.00  0.00           C
ATOM   2094  CD1 LEU A 147       8.771   9.439  -1.442  1.00  0.00           C
ATOM   2095  CD2 LEU A 147      11.175   8.944  -1.829  1.00  0.00           C
ATOM      0  H   LEU A 147      10.371  11.905   0.957  1.00  0.00           H   new
ATOM      0  HA  LEU A 147      12.506  11.363  -0.901  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       9.488  11.874  -1.134  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      10.485  11.426  -2.503  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      10.376   9.708  -0.011  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147       8.617   8.387  -1.203  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147       8.065  10.047  -0.876  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147       8.612   9.596  -2.509  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      11.004   7.903  -1.554  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      11.029   9.064  -2.902  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      12.195   9.225  -1.568  1.00  0.00           H   new