USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1229, rem=0, adj=30
USER  MOD reduce.3.24.130724 removed 1229 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  61 HIS     :     no HE2:sc=   0.128  K(o=0.32,f=-5!)
USER  MOD Set 1.2: A 108 THR OG1 :   rot   55:sc=   0.196
USER  MOD Set 2.1: A  31 ASN     :      amide:sc=     1.4  K(o=2.3,f=-4.3!)
USER  MOD Set 2.2: A  33 THR OG1 :   rot  180:sc=   0.825
USER  MOD Set 2.3: A  34 SER OG  :   rot  180:sc=  0.0361
USER  MOD Set 3.1: A  23 GLN     :      amide:sc=    -1.3! C(o=-0.84!,f=-11!)
USER  MOD Set 3.2: A 115 LYS NZ  :NH3+   -126:sc=    0.46   (180deg=-0.0823)
USER  MOD Set 4.1: A  18 THR OG1 :   rot  149:sc=    1.29
USER  MOD Set 4.2: A  38 HIS     :     no HD1:sc=   0.105  K(o=1.4,f=-6.9!)
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+    157:sc=   0.459   (180deg=-0.649)
USER  MOD Single : A   5 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   9 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  13 ASN     :      amide:sc=-0.00801  X(o=-0.008,f=-0.011)
USER  MOD Single : A  28 GLN     :      amide:sc= -0.0183  X(o=-0.018,f=-0.018)
USER  MOD Single : A  29 HIS     :     no HD1:sc=  -0.285  X(o=-0.29,f=-0.0075)
USER  MOD Single : A  32 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  35 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  46 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  52 TYR OH  :   rot  170:sc=  0.0599
USER  MOD Single : A  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  54 GLN     :      amide:sc=  -0.123  X(o=-0.12,f=-0.012)
USER  MOD Single : A  58 THR OG1 :   rot  -86:sc=     1.2
USER  MOD Single : A  60 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  62 HIS     :     no HD1:sc= -0.0538  X(o=-0.054,f=0)
USER  MOD Single : A  65 SER OG  :   rot -110:sc=   -2.18!
USER  MOD Single : A  73 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  75 GLN     :      amide:sc=   -1.87  K(o=-1.9,f=-1.1)
USER  MOD Single : A  79 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  80 GLN     :      amide:sc=   -1.16  K(o=-1.2,f=-2.8!)
USER  MOD Single : A  83 ASN     :      amide:sc=   0.281  K(o=0.28,f=-1.4)
USER  MOD Single : A  96 LYS NZ  :NH3+   -163:sc= -0.0661   (180deg=-0.378)
USER  MOD Single : A  99 THR OG1 :   rot   86:sc=    1.27
USER  MOD Single : A 102 GLN     :      amide:sc=       0  K(o=0,f=-0.69)
USER  MOD Single : A 103 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 104 SER OG  :   rot  180:sc= 0.00905
USER  MOD Single : A 111 THR OG1 :   rot  180:sc=  0.0522
USER  MOD Single : A 114 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 120 SER OG  :   rot   45:sc=   0.176
USER  MOD Single : A 121 SER OG  :   rot  180:sc= -0.0272
USER  MOD Single : A 122 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 124 GLN     :      amide:sc=       0  K(o=0,f=-0.53)
USER  MOD Single : A 125 LYS NZ  :NH3+   -177:sc=       0   (180deg=-0.00807)
USER  MOD Single : A 126 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 127 SER OG  :   rot   50:sc=  0.0518
USER  MOD Single : A 129 LYS NZ  :NH3+   -171:sc= -0.0164   (180deg=-0.116)
USER  MOD Single : A 134 LYS NZ  :NH3+   -168:sc=-0.00292   (180deg=-0.135)
USER  MOD Single : A 143 HIS     :     no HD1:sc=  -0.061  X(o=-0.061,f=-0.0014)
USER  MOD Single : A 144 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 145 HIS     :     no HD1:sc= -0.0605  X(o=-0.061,f=-0.014)
USER  MOD Single : A 146 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 147 HIS     :     no HD1:sc=       0  X(o=0,f=-0.0055)
USER  MOD Single : A 148 HIS     :     no HD1:sc=  -0.275  X(o=-0.27,f=-0.12)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1      15.375 -16.321  -4.295  1.00  0.00           N
ATOM      2  CA  MET A   1      16.085 -15.077  -3.909  1.00  0.00           C
ATOM      3  C   MET A   1      16.563 -14.351  -5.156  1.00  0.00           C
ATOM      4  O   MET A   1      17.374 -14.880  -5.912  1.00  0.00           O
ATOM      5  CB  MET A   1      17.279 -15.400  -3.003  1.00  0.00           C
ATOM      6  CG  MET A   1      18.081 -14.180  -2.571  1.00  0.00           C
ATOM      7  SD  MET A   1      17.134 -13.048  -1.536  1.00  0.00           S
ATOM      8  CE  MET A   1      18.330 -11.741  -1.289  1.00  0.00           C
ATOM      0  H1  MET A   1      15.393 -16.992  -3.500  1.00  0.00           H   new
ATOM      0  H2  MET A   1      14.389 -16.097  -4.537  1.00  0.00           H   new
ATOM      0  H3  MET A   1      15.845 -16.748  -5.119  1.00  0.00           H   new
ATOM      0  HA  MET A   1      15.396 -14.436  -3.360  1.00  0.00           H   new
ATOM      0  HB2 MET A   1      16.917 -15.917  -2.114  1.00  0.00           H   new
ATOM      0  HB3 MET A   1      17.941 -16.090  -3.526  1.00  0.00           H   new
ATOM      0  HG2 MET A   1      18.966 -14.508  -2.026  1.00  0.00           H   new
ATOM      0  HG3 MET A   1      18.430 -13.649  -3.456  1.00  0.00           H   new
ATOM      0  HE1 MET A   1      17.893 -10.961  -0.665  1.00  0.00           H   new
ATOM      0  HE2 MET A   1      19.215 -12.146  -0.798  1.00  0.00           H   new
ATOM      0  HE3 MET A   1      18.612 -11.319  -2.254  1.00  0.00           H   new
ATOM     20  N   ILE A   2      16.056 -13.149  -5.382  1.00  0.00           N
ATOM     21  CA  ILE A   2      16.385 -12.414  -6.594  1.00  0.00           C
ATOM     22  C   ILE A   2      17.118 -11.118  -6.264  1.00  0.00           C
ATOM     23  O   ILE A   2      16.621 -10.284  -5.502  1.00  0.00           O
ATOM     24  CB  ILE A   2      15.133 -12.091  -7.452  1.00  0.00           C
ATOM     25  CG1 ILE A   2      14.482 -13.368  -8.001  1.00  0.00           C
ATOM     26  CG2 ILE A   2      15.491 -11.162  -8.607  1.00  0.00           C
ATOM     27  CD1 ILE A   2      13.645 -14.124  -6.995  1.00  0.00           C
ATOM      0  H   ILE A   2      15.420 -12.665  -4.748  1.00  0.00           H   new
ATOM      0  HA  ILE A   2      17.035 -13.065  -7.178  1.00  0.00           H   new
ATOM      0  HB  ILE A   2      14.417 -11.591  -6.800  1.00  0.00           H   new
ATOM      0 HG12 ILE A   2      13.855 -13.104  -8.852  1.00  0.00           H   new
ATOM      0 HG13 ILE A   2      15.265 -14.029  -8.374  1.00  0.00           H   new
ATOM      0 HG21 ILE A   2      14.597 -10.950  -9.194  1.00  0.00           H   new
ATOM      0 HG22 ILE A   2      15.895 -10.230  -8.212  1.00  0.00           H   new
ATOM      0 HG23 ILE A   2      16.237 -11.641  -9.242  1.00  0.00           H   new
ATOM      0 HD11 ILE A   2      13.223 -15.012  -7.466  1.00  0.00           H   new
ATOM      0 HD12 ILE A   2      14.270 -14.423  -6.153  1.00  0.00           H   new
ATOM      0 HD13 ILE A   2      12.838 -13.484  -6.639  1.00  0.00           H   new
ATOM     39  N   ALA A   3      18.300 -10.962  -6.843  1.00  0.00           N
ATOM     40  CA  ALA A   3      19.098  -9.765  -6.648  1.00  0.00           C
ATOM     41  C   ALA A   3      18.587  -8.626  -7.521  1.00  0.00           C
ATOM     42  O   ALA A   3      18.933  -8.523  -8.700  1.00  0.00           O
ATOM     43  CB  ALA A   3      20.560 -10.047  -6.946  1.00  0.00           C
ATOM      0  H   ALA A   3      18.728 -11.656  -7.456  1.00  0.00           H   new
ATOM      0  HA  ALA A   3      19.008  -9.462  -5.605  1.00  0.00           H   new
ATOM      0  HB1 ALA A   3      21.144  -9.139  -6.795  1.00  0.00           H   new
ATOM      0  HB2 ALA A   3      20.924 -10.828  -6.278  1.00  0.00           H   new
ATOM      0  HB3 ALA A   3      20.664 -10.377  -7.980  1.00  0.00           H   new
ATOM     49  N   ILE A   4      17.748  -7.788  -6.938  1.00  0.00           N
ATOM     50  CA  ILE A   4      17.187  -6.645  -7.638  1.00  0.00           C
ATOM     51  C   ILE A   4      18.215  -5.518  -7.677  1.00  0.00           C
ATOM     52  O   ILE A   4      19.139  -5.482  -6.862  1.00  0.00           O
ATOM     53  CB  ILE A   4      15.890  -6.145  -6.952  1.00  0.00           C
ATOM     54  CG1 ILE A   4      14.903  -7.299  -6.757  1.00  0.00           C
ATOM     55  CG2 ILE A   4      15.237  -5.019  -7.747  1.00  0.00           C
ATOM     56  CD1 ILE A   4      14.415  -7.910  -8.053  1.00  0.00           C
ATOM      0  H   ILE A   4      17.437  -7.879  -5.971  1.00  0.00           H   new
ATOM      0  HA  ILE A   4      16.935  -6.955  -8.652  1.00  0.00           H   new
ATOM      0  HB  ILE A   4      16.166  -5.750  -5.974  1.00  0.00           H   new
ATOM      0 HG12 ILE A   4      15.379  -8.075  -6.157  1.00  0.00           H   new
ATOM      0 HG13 ILE A   4      14.045  -6.939  -6.190  1.00  0.00           H   new
ATOM      0 HG21 ILE A   4      14.330  -4.692  -7.238  1.00  0.00           H   new
ATOM      0 HG22 ILE A   4      15.930  -4.181  -7.828  1.00  0.00           H   new
ATOM      0 HG23 ILE A   4      14.984  -5.378  -8.745  1.00  0.00           H   new
ATOM      0 HD11 ILE A   4      13.720  -8.720  -7.834  1.00  0.00           H   new
ATOM      0 HD12 ILE A   4      13.909  -7.148  -8.647  1.00  0.00           H   new
ATOM      0 HD13 ILE A   4      15.264  -8.302  -8.613  1.00  0.00           H   new
ATOM     68  N   SER A   5      18.072  -4.627  -8.637  1.00  0.00           N
ATOM     69  CA  SER A   5      18.969  -3.496  -8.761  1.00  0.00           C
ATOM     70  C   SER A   5      18.490  -2.340  -7.886  1.00  0.00           C
ATOM     71  O   SER A   5      17.348  -2.338  -7.425  1.00  0.00           O
ATOM     72  CB  SER A   5      19.062  -3.063 -10.226  1.00  0.00           C
ATOM     73  OG  SER A   5      19.488  -4.139 -11.049  1.00  0.00           O
ATOM      0  H   SER A   5      17.340  -4.665  -9.346  1.00  0.00           H   new
ATOM      0  HA  SER A   5      19.962  -3.791  -8.421  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      18.090  -2.704 -10.565  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      19.760  -2.231 -10.319  1.00  0.00           H   new
ATOM      0  HG  SER A   5      19.538  -3.838 -11.980  1.00  0.00           H   new
ATOM     79  N   ARG A   6      19.378  -1.377  -7.650  1.00  0.00           N
ATOM     80  CA  ARG A   6      19.078  -0.204  -6.826  1.00  0.00           C
ATOM     81  C   ARG A   6      18.866  -0.598  -5.371  1.00  0.00           C
ATOM     82  O   ARG A   6      17.730  -0.600  -4.885  1.00  0.00           O
ATOM     83  CB  ARG A   6      17.833   0.542  -7.333  1.00  0.00           C
ATOM     84  CG  ARG A   6      17.829   2.049  -7.077  1.00  0.00           C
ATOM     85  CD  ARG A   6      17.877   2.389  -5.595  1.00  0.00           C
ATOM     86  NE  ARG A   6      17.666   3.816  -5.342  1.00  0.00           N
ATOM     87  CZ  ARG A   6      18.633   4.674  -5.027  1.00  0.00           C
ATOM     88  NH1 ARG A   6      19.901   4.286  -5.032  1.00  0.00           N
ATOM     89  NH2 ARG A   6      18.323   5.926  -4.723  1.00  0.00           N
ATOM      0  H   ARG A   6      20.327  -1.386  -8.024  1.00  0.00           H   new
ATOM      0  HA  ARG A   6      19.939   0.461  -6.899  1.00  0.00           H   new
ATOM      0  HB2 ARG A   6      17.738   0.371  -8.405  1.00  0.00           H   new
ATOM      0  HB3 ARG A   6      16.951   0.107  -6.862  1.00  0.00           H   new
ATOM      0  HG2 ARG A   6      18.685   2.502  -7.578  1.00  0.00           H   new
ATOM      0  HG3 ARG A   6      16.933   2.487  -7.518  1.00  0.00           H   new
ATOM      0  HD2 ARG A   6      17.116   1.813  -5.068  1.00  0.00           H   new
ATOM      0  HD3 ARG A   6      18.843   2.089  -5.187  1.00  0.00           H   new
ATOM      0  HE  ARG A   6      16.714   4.176  -5.412  1.00  0.00           H   new
ATOM      0 HH11 ARG A   6      20.139   3.325  -5.278  1.00  0.00           H   new
ATOM      0 HH12 ARG A   6      20.638   4.948  -4.790  1.00  0.00           H   new
ATOM      0 HH21 ARG A   6      17.348   6.226  -4.731  1.00  0.00           H   new
ATOM      0 HH22 ARG A   6      19.059   6.589  -4.481  1.00  0.00           H   new
ATOM    103  N   THR A   7      19.947  -0.976  -4.699  1.00  0.00           N
ATOM    104  CA  THR A   7      19.957  -1.055  -3.244  1.00  0.00           C
ATOM    105  C   THR A   7      19.220  -2.281  -2.664  1.00  0.00           C
ATOM    106  O   THR A   7      19.738  -2.949  -1.765  1.00  0.00           O
ATOM    107  CB  THR A   7      19.380   0.266  -2.679  1.00  0.00           C
ATOM    108  OG1 THR A   7      20.428   1.221  -2.496  1.00  0.00           O
ATOM    109  CG2 THR A   7      18.617   0.065  -1.387  1.00  0.00           C
ATOM      0  H   THR A   7      20.830  -1.233  -5.140  1.00  0.00           H   new
ATOM      0  HA  THR A   7      20.993  -1.192  -2.932  1.00  0.00           H   new
ATOM      0  HB  THR A   7      18.666   0.643  -3.411  1.00  0.00           H   new
ATOM      0  HG1 THR A   7      20.053   2.054  -2.140  1.00  0.00           H   new
ATOM      0 HG21 THR A   7      18.235   1.024  -1.037  1.00  0.00           H   new
ATOM      0 HG22 THR A   7      17.784  -0.616  -1.559  1.00  0.00           H   new
ATOM      0 HG23 THR A   7      19.282  -0.358  -0.634  1.00  0.00           H   new
ATOM    117  N   VAL A   8      18.039  -2.591  -3.178  1.00  0.00           N
ATOM    118  CA  VAL A   8      17.191  -3.610  -2.569  1.00  0.00           C
ATOM    119  C   VAL A   8      17.187  -4.904  -3.387  1.00  0.00           C
ATOM    120  O   VAL A   8      17.462  -4.894  -4.584  1.00  0.00           O
ATOM    121  CB  VAL A   8      15.738  -3.090  -2.415  1.00  0.00           C
ATOM    122  CG1 VAL A   8      15.054  -2.972  -3.770  1.00  0.00           C
ATOM    123  CG2 VAL A   8      14.933  -3.974  -1.475  1.00  0.00           C
ATOM      0  H   VAL A   8      17.646  -2.155  -4.012  1.00  0.00           H   new
ATOM      0  HA  VAL A   8      17.605  -3.828  -1.584  1.00  0.00           H   new
ATOM      0  HB  VAL A   8      15.788  -2.094  -1.974  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8      14.037  -2.605  -3.633  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8      15.609  -2.276  -4.398  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8      15.026  -3.950  -4.250  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      13.919  -3.584  -1.388  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      14.898  -4.989  -1.871  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      15.404  -3.984  -0.492  1.00  0.00           H   new
ATOM    133  N   SER A   9      16.916  -6.018  -2.720  1.00  0.00           N
ATOM    134  CA  SER A   9      16.691  -7.291  -3.389  1.00  0.00           C
ATOM    135  C   SER A   9      15.475  -7.984  -2.780  1.00  0.00           C
ATOM    136  O   SER A   9      15.113  -7.721  -1.634  1.00  0.00           O
ATOM    137  CB  SER A   9      17.922  -8.192  -3.272  1.00  0.00           C
ATOM    138  OG  SER A   9      19.068  -7.548  -3.802  1.00  0.00           O
ATOM      0  H   SER A   9      16.846  -6.064  -1.703  1.00  0.00           H   new
ATOM      0  HA  SER A   9      16.507  -7.101  -4.446  1.00  0.00           H   new
ATOM      0  HB2 SER A   9      18.094  -8.447  -2.226  1.00  0.00           H   new
ATOM      0  HB3 SER A   9      17.746  -9.127  -3.804  1.00  0.00           H   new
ATOM      0  HG  SER A   9      19.845  -8.140  -3.716  1.00  0.00           H   new
ATOM    144  N   ILE A  10      14.851  -8.868  -3.540  1.00  0.00           N
ATOM    145  CA  ILE A  10      13.650  -9.543  -3.081  1.00  0.00           C
ATOM    146  C   ILE A  10      13.985 -10.946  -2.583  1.00  0.00           C
ATOM    147  O   ILE A  10      14.818 -11.645  -3.171  1.00  0.00           O
ATOM    148  CB  ILE A  10      12.557  -9.575  -4.185  1.00  0.00           C
ATOM    149  CG1 ILE A  10      11.596  -8.393  -4.017  1.00  0.00           C
ATOM    150  CG2 ILE A  10      11.775 -10.883  -4.176  1.00  0.00           C
ATOM    151  CD1 ILE A  10      12.255  -7.034  -4.108  1.00  0.00           C
ATOM      0  H   ILE A  10      15.156  -9.134  -4.476  1.00  0.00           H   new
ATOM      0  HA  ILE A  10      13.240  -8.976  -2.245  1.00  0.00           H   new
ATOM      0  HB  ILE A  10      13.065  -9.498  -5.146  1.00  0.00           H   new
ATOM      0 HG12 ILE A  10      10.821  -8.459  -4.780  1.00  0.00           H   new
ATOM      0 HG13 ILE A  10      11.100  -8.479  -3.050  1.00  0.00           H   new
ATOM      0 HG21 ILE A  10      11.022 -10.862  -4.964  1.00  0.00           H   new
ATOM      0 HG22 ILE A  10      12.457 -11.716  -4.348  1.00  0.00           H   new
ATOM      0 HG23 ILE A  10      11.286 -11.008  -3.210  1.00  0.00           H   new
ATOM      0 HD11 ILE A  10      11.503  -6.256  -3.978  1.00  0.00           H   new
ATOM      0 HD12 ILE A  10      13.010  -6.943  -3.327  1.00  0.00           H   new
ATOM      0 HD13 ILE A  10      12.727  -6.923  -5.084  1.00  0.00           H   new
ATOM    163  N   ALA A  11      13.332 -11.331  -1.490  1.00  0.00           N
ATOM    164  CA  ALA A  11      13.617 -12.579  -0.792  1.00  0.00           C
ATOM    165  C   ALA A  11      13.269 -13.813  -1.620  1.00  0.00           C
ATOM    166  O   ALA A  11      12.877 -13.723  -2.786  1.00  0.00           O
ATOM    167  CB  ALA A  11      12.870 -12.602   0.531  1.00  0.00           C
ATOM      0  H   ALA A  11      12.586 -10.782  -1.062  1.00  0.00           H   new
ATOM      0  HA  ALA A  11      14.692 -12.617  -0.615  1.00  0.00           H   new
ATOM      0  HB1 ALA A  11      13.083 -13.535   1.053  1.00  0.00           H   new
ATOM      0  HB2 ALA A  11      13.192 -11.761   1.145  1.00  0.00           H   new
ATOM      0  HB3 ALA A  11      11.799 -12.527   0.345  1.00  0.00           H   new
ATOM    173  N   ASP A  12      13.412 -14.969  -0.997  1.00  0.00           N
ATOM    174  CA  ASP A  12      13.248 -16.240  -1.684  1.00  0.00           C
ATOM    175  C   ASP A  12      11.838 -16.797  -1.516  1.00  0.00           C
ATOM    176  O   ASP A  12      11.148 -17.068  -2.496  1.00  0.00           O
ATOM    177  CB  ASP A  12      14.270 -17.246  -1.155  1.00  0.00           C
ATOM    178  CG  ASP A  12      14.211 -18.561  -1.894  1.00  0.00           C
ATOM    179  OD1 ASP A  12      14.643 -18.596  -3.061  1.00  0.00           O
ATOM    180  OD2 ASP A  12      13.744 -19.558  -1.306  1.00  0.00           O
ATOM      0  H   ASP A  12      13.644 -15.055  -0.007  1.00  0.00           H   new
ATOM      0  HA  ASP A  12      13.412 -16.069  -2.748  1.00  0.00           H   new
ATOM      0  HB2 ASP A  12      15.272 -16.825  -1.245  1.00  0.00           H   new
ATOM      0  HB3 ASP A  12      14.091 -17.419  -0.094  1.00  0.00           H   new
ATOM    185  N   ASN A  13      11.414 -16.947  -0.272  1.00  0.00           N
ATOM    186  CA  ASN A  13      10.142 -17.592   0.040  1.00  0.00           C
ATOM    187  C   ASN A  13       8.972 -16.633  -0.170  1.00  0.00           C
ATOM    188  O   ASN A  13       7.815 -17.045  -0.253  1.00  0.00           O
ATOM    189  CB  ASN A  13      10.162 -18.098   1.485  1.00  0.00           C
ATOM    190  CG  ASN A  13       8.980 -18.987   1.817  1.00  0.00           C
ATOM    191  OD1 ASN A  13       7.938 -18.519   2.283  1.00  0.00           O
ATOM    192  ND2 ASN A  13       9.134 -20.279   1.585  1.00  0.00           N
ATOM      0  H   ASN A  13      11.934 -16.629   0.546  1.00  0.00           H   new
ATOM      0  HA  ASN A  13      10.007 -18.436  -0.636  1.00  0.00           H   new
ATOM      0  HB2 ASN A  13      11.085 -18.651   1.658  1.00  0.00           H   new
ATOM      0  HB3 ASN A  13      10.170 -17.245   2.163  1.00  0.00           H   new
ATOM      0 HD21 ASN A  13       8.375 -20.928   1.792  1.00  0.00           H   new
ATOM      0 HD22 ASN A  13      10.012 -20.627   1.199  1.00  0.00           H   new
ATOM    199  N   GLU A  14       9.288 -15.351  -0.290  1.00  0.00           N
ATOM    200  CA  GLU A  14       8.287 -14.304  -0.430  1.00  0.00           C
ATOM    201  C   GLU A  14       7.818 -14.153  -1.882  1.00  0.00           C
ATOM    202  O   GLU A  14       7.105 -13.205  -2.218  1.00  0.00           O
ATOM    203  CB  GLU A  14       8.877 -12.985   0.063  1.00  0.00           C
ATOM    204  CG  GLU A  14       8.800 -12.775   1.571  1.00  0.00           C
ATOM    205  CD  GLU A  14       9.468 -13.877   2.371  1.00  0.00           C
ATOM    206  OE1 GLU A  14      10.708 -13.996   2.315  1.00  0.00           O
ATOM    207  OE2 GLU A  14       8.755 -14.626   3.070  1.00  0.00           O
ATOM      0  H   GLU A  14      10.248 -15.007  -0.293  1.00  0.00           H   new
ATOM      0  HA  GLU A  14       7.418 -14.579   0.167  1.00  0.00           H   new
ATOM      0  HB2 GLU A  14       9.922 -12.933  -0.244  1.00  0.00           H   new
ATOM      0  HB3 GLU A  14       8.358 -12.164  -0.431  1.00  0.00           H   new
ATOM      0  HG2 GLU A  14       9.266 -11.822   1.821  1.00  0.00           H   new
ATOM      0  HG3 GLU A  14       7.753 -12.706   1.867  1.00  0.00           H   new
ATOM    214  N   LEU A  15       8.213 -15.090  -2.735  1.00  0.00           N
ATOM    215  CA  LEU A  15       7.884 -15.020  -4.157  1.00  0.00           C
ATOM    216  C   LEU A  15       6.447 -15.446  -4.430  1.00  0.00           C
ATOM    217  O   LEU A  15       5.881 -16.267  -3.708  1.00  0.00           O
ATOM    218  CB  LEU A  15       8.836 -15.896  -4.972  1.00  0.00           C
ATOM    219  CG  LEU A  15      10.282 -15.407  -5.021  1.00  0.00           C
ATOM    220  CD1 LEU A  15      11.141 -16.378  -5.814  1.00  0.00           C
ATOM    221  CD2 LEU A  15      10.343 -14.010  -5.633  1.00  0.00           C
ATOM      0  H   LEU A  15       8.761 -15.908  -2.469  1.00  0.00           H   new
ATOM      0  HA  LEU A  15       7.994 -13.978  -4.459  1.00  0.00           H   new
ATOM      0  HB2 LEU A  15       8.823 -16.904  -4.557  1.00  0.00           H   new
ATOM      0  HB3 LEU A  15       8.457 -15.966  -5.992  1.00  0.00           H   new
ATOM      0  HG  LEU A  15      10.672 -15.357  -4.004  1.00  0.00           H   new
ATOM      0 HD11 LEU A  15      12.169 -16.016  -5.840  1.00  0.00           H   new
ATOM      0 HD12 LEU A  15      11.113 -17.359  -5.340  1.00  0.00           H   new
ATOM      0 HD13 LEU A  15      10.758 -16.456  -6.831  1.00  0.00           H   new
ATOM      0 HD21 LEU A  15      11.378 -13.671  -5.663  1.00  0.00           H   new
ATOM      0 HD22 LEU A  15       9.941 -14.039  -6.646  1.00  0.00           H   new
ATOM      0 HD23 LEU A  15       9.753 -13.322  -5.028  1.00  0.00           H   new
ATOM    233  N   GLU A  16       5.867 -14.880  -5.482  1.00  0.00           N
ATOM    234  CA  GLU A  16       4.525 -15.232  -5.915  1.00  0.00           C
ATOM    235  C   GLU A  16       4.587 -16.270  -7.019  1.00  0.00           C
ATOM    236  O   GLU A  16       5.159 -16.018  -8.078  1.00  0.00           O
ATOM    237  CB  GLU A  16       3.794 -13.992  -6.413  1.00  0.00           C
ATOM    238  CG  GLU A  16       3.133 -13.198  -5.308  1.00  0.00           C
ATOM    239  CD  GLU A  16       1.817 -13.806  -4.888  1.00  0.00           C
ATOM    240  OE1 GLU A  16       0.789 -13.485  -5.521  1.00  0.00           O
ATOM    241  OE2 GLU A  16       1.796 -14.613  -3.938  1.00  0.00           O
ATOM      0  H   GLU A  16       6.315 -14.166  -6.056  1.00  0.00           H   new
ATOM      0  HA  GLU A  16       3.982 -15.649  -5.067  1.00  0.00           H   new
ATOM      0  HB2 GLU A  16       4.501 -13.350  -6.939  1.00  0.00           H   new
ATOM      0  HB3 GLU A  16       3.037 -14.292  -7.137  1.00  0.00           H   new
ATOM      0  HG2 GLU A  16       3.801 -13.148  -4.448  1.00  0.00           H   new
ATOM      0  HG3 GLU A  16       2.969 -12.174  -5.645  1.00  0.00           H   new
ATOM    248  N   ILE A  17       4.000 -17.426  -6.769  1.00  0.00           N
ATOM    249  CA  ILE A  17       4.052 -18.532  -7.716  1.00  0.00           C
ATOM    250  C   ILE A  17       2.650 -19.060  -8.004  1.00  0.00           C
ATOM    251  O   ILE A  17       1.941 -19.504  -7.100  1.00  0.00           O
ATOM    252  CB  ILE A  17       4.932 -19.693  -7.188  1.00  0.00           C
ATOM    253  CG1 ILE A  17       6.373 -19.222  -6.952  1.00  0.00           C
ATOM    254  CG2 ILE A  17       4.908 -20.873  -8.157  1.00  0.00           C
ATOM    255  CD1 ILE A  17       7.090 -18.781  -8.212  1.00  0.00           C
ATOM      0  H   ILE A  17       3.479 -17.627  -5.915  1.00  0.00           H   new
ATOM      0  HA  ILE A  17       4.495 -18.147  -8.634  1.00  0.00           H   new
ATOM      0  HB  ILE A  17       4.519 -20.022  -6.234  1.00  0.00           H   new
ATOM      0 HG12 ILE A  17       6.363 -18.394  -6.243  1.00  0.00           H   new
ATOM      0 HG13 ILE A  17       6.938 -20.031  -6.489  1.00  0.00           H   new
ATOM      0 HG21 ILE A  17       5.532 -21.677  -7.767  1.00  0.00           H   new
ATOM      0 HG22 ILE A  17       3.884 -21.230  -8.270  1.00  0.00           H   new
ATOM      0 HG23 ILE A  17       5.290 -20.555  -9.127  1.00  0.00           H   new
ATOM      0 HD11 ILE A  17       8.102 -18.463  -7.962  1.00  0.00           H   new
ATOM      0 HD12 ILE A  17       7.134 -19.612  -8.915  1.00  0.00           H   new
ATOM      0 HD13 ILE A  17       6.550 -17.950  -8.666  1.00  0.00           H   new
ATOM    267  N   THR A  18       2.262 -19.011  -9.264  1.00  0.00           N
ATOM    268  CA  THR A  18       0.966 -19.500  -9.698  1.00  0.00           C
ATOM    269  C   THR A  18       1.146 -20.594 -10.749  1.00  0.00           C
ATOM    270  O   THR A  18       2.124 -20.588 -11.501  1.00  0.00           O
ATOM    271  CB  THR A  18       0.129 -18.369 -10.317  1.00  0.00           C
ATOM    272  OG1 THR A  18       0.618 -17.089  -9.883  1.00  0.00           O
ATOM    273  CG2 THR A  18      -1.340 -18.504  -9.944  1.00  0.00           C
ATOM      0  H   THR A  18       2.836 -18.631 -10.016  1.00  0.00           H   new
ATOM      0  HA  THR A  18       0.450 -19.894  -8.822  1.00  0.00           H   new
ATOM      0  HB  THR A  18       0.221 -18.444 -11.400  1.00  0.00           H   new
ATOM      0  HG1 THR A  18       0.461 -16.424 -10.585  1.00  0.00           H   new
ATOM      0 HG21 THR A  18      -1.907 -17.690 -10.396  1.00  0.00           H   new
ATOM      0 HG22 THR A  18      -1.722 -19.458 -10.308  1.00  0.00           H   new
ATOM      0 HG23 THR A  18      -1.446 -18.461  -8.860  1.00  0.00           H   new
ATOM    281  N   ALA A  19       0.210 -21.526 -10.794  1.00  0.00           N
ATOM    282  CA  ALA A  19       0.224 -22.579 -11.801  1.00  0.00           C
ATOM    283  C   ALA A  19      -0.879 -22.324 -12.815  1.00  0.00           C
ATOM    284  O   ALA A  19      -2.051 -22.222 -12.449  1.00  0.00           O
ATOM    285  CB  ALA A  19       0.053 -23.945 -11.150  1.00  0.00           C
ATOM      0  H   ALA A  19      -0.574 -21.577 -10.143  1.00  0.00           H   new
ATOM      0  HA  ALA A  19       1.186 -22.572 -12.313  1.00  0.00           H   new
ATOM      0  HB1 ALA A  19       0.066 -24.718 -11.918  1.00  0.00           H   new
ATOM      0  HB2 ALA A  19       0.868 -24.118 -10.447  1.00  0.00           H   new
ATOM      0  HB3 ALA A  19      -0.898 -23.978 -10.618  1.00  0.00           H   new
ATOM    291  N   ILE A  20      -0.512 -22.204 -14.083  1.00  0.00           N
ATOM    292  CA  ILE A  20      -1.470 -21.814 -15.107  1.00  0.00           C
ATOM    293  C   ILE A  20      -2.049 -23.012 -15.845  1.00  0.00           C
ATOM    294  O   ILE A  20      -1.324 -23.799 -16.457  1.00  0.00           O
ATOM    295  CB  ILE A  20      -0.847 -20.867 -16.146  1.00  0.00           C
ATOM    296  CG1 ILE A  20      -0.246 -19.638 -15.465  1.00  0.00           C
ATOM    297  CG2 ILE A  20      -1.888 -20.448 -17.182  1.00  0.00           C
ATOM    298  CD1 ILE A  20       0.387 -18.670 -16.437  1.00  0.00           C
ATOM      0  H   ILE A  20       0.434 -22.370 -14.425  1.00  0.00           H   new
ATOM      0  HA  ILE A  20      -2.269 -21.300 -14.572  1.00  0.00           H   new
ATOM      0  HB  ILE A  20      -0.046 -21.401 -16.657  1.00  0.00           H   new
ATOM      0 HG12 ILE A  20      -1.026 -19.123 -14.905  1.00  0.00           H   new
ATOM      0 HG13 ILE A  20       0.504 -19.961 -14.743  1.00  0.00           H   new
ATOM      0 HG21 ILE A  20      -1.429 -19.778 -17.909  1.00  0.00           H   new
ATOM      0 HG22 ILE A  20      -2.269 -21.332 -17.693  1.00  0.00           H   new
ATOM      0 HG23 ILE A  20      -2.710 -19.934 -16.684  1.00  0.00           H   new
ATOM      0 HD11 ILE A  20       0.795 -17.820 -15.890  1.00  0.00           H   new
ATOM      0 HD12 ILE A  20       1.189 -19.171 -16.979  1.00  0.00           H   new
ATOM      0 HD13 ILE A  20      -0.365 -18.320 -17.144  1.00  0.00           H   new
ATOM    310  N   ARG A  21      -3.361 -23.128 -15.778  1.00  0.00           N
ATOM    311  CA  ARG A  21      -4.100 -24.054 -16.611  1.00  0.00           C
ATOM    312  C   ARG A  21      -4.992 -23.251 -17.547  1.00  0.00           C
ATOM    313  O   ARG A  21      -6.093 -22.835 -17.177  1.00  0.00           O
ATOM    314  CB  ARG A  21      -4.932 -25.015 -15.757  1.00  0.00           C
ATOM    315  CG  ARG A  21      -5.714 -26.023 -16.576  1.00  0.00           C
ATOM    316  CD  ARG A  21      -6.477 -26.990 -15.690  1.00  0.00           C
ATOM    317  NE  ARG A  21      -7.323 -27.889 -16.474  1.00  0.00           N
ATOM    318  CZ  ARG A  21      -7.766 -29.069 -16.043  1.00  0.00           C
ATOM    319  NH1 ARG A  21      -7.411 -29.521 -14.847  1.00  0.00           N
ATOM    320  NH2 ARG A  21      -8.553 -29.802 -16.822  1.00  0.00           N
ATOM      0  H   ARG A  21      -3.944 -22.582 -15.144  1.00  0.00           H   new
ATOM      0  HA  ARG A  21      -3.405 -24.660 -17.192  1.00  0.00           H   new
ATOM      0  HB2 ARG A  21      -4.271 -25.548 -15.073  1.00  0.00           H   new
ATOM      0  HB3 ARG A  21      -5.626 -24.438 -15.145  1.00  0.00           H   new
ATOM      0  HG2 ARG A  21      -6.412 -25.499 -17.229  1.00  0.00           H   new
ATOM      0  HG3 ARG A  21      -5.031 -26.579 -17.219  1.00  0.00           H   new
ATOM      0  HD2 ARG A  21      -5.773 -27.576 -15.099  1.00  0.00           H   new
ATOM      0  HD3 ARG A  21      -7.094 -26.430 -14.987  1.00  0.00           H   new
ATOM      0  HE  ARG A  21      -7.591 -27.593 -17.412  1.00  0.00           H   new
ATOM      0 HH11 ARG A  21      -6.796 -28.964 -14.253  1.00  0.00           H   new
ATOM      0 HH12 ARG A  21      -7.753 -30.425 -14.521  1.00  0.00           H   new
ATOM      0 HH21 ARG A  21      -8.816 -29.461 -17.747  1.00  0.00           H   new
ATOM      0 HH22 ARG A  21      -8.894 -30.706 -16.496  1.00  0.00           H   new
ATOM    334  N   ALA A  22      -4.487 -22.996 -18.745  1.00  0.00           N
ATOM    335  CA  ALA A  22      -5.156 -22.112 -19.684  1.00  0.00           C
ATOM    336  C   ALA A  22      -6.228 -22.844 -20.472  1.00  0.00           C
ATOM    337  O   ALA A  22      -5.986 -23.934 -20.991  1.00  0.00           O
ATOM    338  CB  ALA A  22      -4.143 -21.483 -20.628  1.00  0.00           C
ATOM      0  H   ALA A  22      -3.612 -23.391 -19.090  1.00  0.00           H   new
ATOM      0  HA  ALA A  22      -5.645 -21.325 -19.110  1.00  0.00           H   new
ATOM      0  HB1 ALA A  22      -4.657 -20.823 -21.326  1.00  0.00           H   new
ATOM      0  HB2 ALA A  22      -3.418 -20.908 -20.053  1.00  0.00           H   new
ATOM      0  HB3 ALA A  22      -3.627 -22.267 -21.183  1.00  0.00           H   new
ATOM    344  N   GLN A  23      -7.405 -22.225 -20.537  1.00  0.00           N
ATOM    345  CA  GLN A  23      -8.534 -22.719 -21.326  1.00  0.00           C
ATOM    346  C   GLN A  23      -9.168 -23.966 -20.702  1.00  0.00           C
ATOM    347  O   GLN A  23      -8.478 -24.871 -20.229  1.00  0.00           O
ATOM    348  CB  GLN A  23      -8.111 -23.001 -22.777  1.00  0.00           C
ATOM    349  CG  GLN A  23      -9.265 -23.375 -23.703  1.00  0.00           C
ATOM    350  CD  GLN A  23     -10.260 -22.242 -23.910  1.00  0.00           C
ATOM    351  OE1 GLN A  23     -10.466 -21.403 -23.033  1.00  0.00           O
ATOM    352  NE2 GLN A  23     -10.888 -22.210 -25.076  1.00  0.00           N
ATOM      0  H   GLN A  23      -7.605 -21.358 -20.039  1.00  0.00           H   new
ATOM      0  HA  GLN A  23      -9.288 -21.932 -21.329  1.00  0.00           H   new
ATOM      0  HB2 GLN A  23      -7.611 -22.118 -23.176  1.00  0.00           H   new
ATOM      0  HB3 GLN A  23      -7.380 -23.810 -22.780  1.00  0.00           H   new
ATOM      0  HG2 GLN A  23      -8.863 -23.678 -24.670  1.00  0.00           H   new
ATOM      0  HG3 GLN A  23      -9.788 -24.238 -23.291  1.00  0.00           H   new
ATOM      0 HE21 GLN A  23     -10.693 -22.922 -25.780  1.00  0.00           H   new
ATOM      0 HE22 GLN A  23     -11.567 -21.474 -25.270  1.00  0.00           H   new
ATOM    361  N   GLY A  24     -10.495 -23.996 -20.694  1.00  0.00           N
ATOM    362  CA  GLY A  24     -11.206 -25.155 -20.197  1.00  0.00           C
ATOM    363  C   GLY A  24     -11.259 -26.262 -21.227  1.00  0.00           C
ATOM    364  O   GLY A  24     -11.980 -26.155 -22.222  1.00  0.00           O
ATOM      0  H   GLY A  24     -11.091 -23.237 -21.024  1.00  0.00           H   new
ATOM      0  HA2 GLY A  24     -10.719 -25.521 -19.294  1.00  0.00           H   new
ATOM      0  HA3 GLY A  24     -12.220 -24.868 -19.918  1.00  0.00           H   new
ATOM    368  N   ALA A  25     -10.487 -27.314 -21.000  1.00  0.00           N
ATOM    369  CA  ALA A  25     -10.423 -28.438 -21.923  1.00  0.00           C
ATOM    370  C   ALA A  25     -11.758 -29.170 -21.995  1.00  0.00           C
ATOM    371  O   ALA A  25     -12.419 -29.378 -20.976  1.00  0.00           O
ATOM    372  CB  ALA A  25      -9.316 -29.394 -21.510  1.00  0.00           C
ATOM      0  H   ALA A  25      -9.892 -27.413 -20.178  1.00  0.00           H   new
ATOM      0  HA  ALA A  25     -10.201 -28.048 -22.916  1.00  0.00           H   new
ATOM      0  HB1 ALA A  25      -9.278 -30.230 -22.208  1.00  0.00           H   new
ATOM      0  HB2 ALA A  25      -8.360 -28.870 -21.520  1.00  0.00           H   new
ATOM      0  HB3 ALA A  25      -9.514 -29.768 -20.506  1.00  0.00           H   new
ATOM    378  N   GLY A  26     -12.152 -29.549 -23.201  1.00  0.00           N
ATOM    379  CA  GLY A  26     -13.381 -30.292 -23.379  1.00  0.00           C
ATOM    380  C   GLY A  26     -13.138 -31.785 -23.340  1.00  0.00           C
ATOM    381  O   GLY A  26     -13.230 -32.466 -24.365  1.00  0.00           O
ATOM      0  H   GLY A  26     -11.641 -29.354 -24.062  1.00  0.00           H   new
ATOM      0  HA2 GLY A  26     -14.090 -30.017 -22.598  1.00  0.00           H   new
ATOM      0  HA3 GLY A  26     -13.836 -30.021 -24.332  1.00  0.00           H   new
ATOM    385  N   GLY A  27     -12.815 -32.286 -22.155  1.00  0.00           N
ATOM    386  CA  GLY A  27     -12.478 -33.687 -22.000  1.00  0.00           C
ATOM    387  C   GLY A  27     -11.028 -33.946 -22.340  1.00  0.00           C
ATOM    388  O   GLY A  27     -10.192 -34.119 -21.455  1.00  0.00           O
ATOM      0  H   GLY A  27     -12.780 -31.742 -21.293  1.00  0.00           H   new
ATOM      0  HA2 GLY A  27     -12.674 -33.999 -20.974  1.00  0.00           H   new
ATOM      0  HA3 GLY A  27     -13.118 -34.290 -22.644  1.00  0.00           H   new
ATOM    392  N   GLN A  28     -10.731 -33.954 -23.630  1.00  0.00           N
ATOM    393  CA  GLN A  28      -9.364 -34.106 -24.101  1.00  0.00           C
ATOM    394  C   GLN A  28      -8.692 -32.743 -24.131  1.00  0.00           C
ATOM    395  O   GLN A  28      -9.373 -31.712 -24.127  1.00  0.00           O
ATOM    396  CB  GLN A  28      -9.333 -34.725 -25.500  1.00  0.00           C
ATOM    397  CG  GLN A  28     -10.015 -36.081 -25.600  1.00  0.00           C
ATOM    398  CD  GLN A  28      -9.339 -37.146 -24.756  1.00  0.00           C
ATOM    399  OE1 GLN A  28      -9.693 -37.355 -23.595  1.00  0.00           O
ATOM    400  NE2 GLN A  28      -8.359 -37.825 -25.331  1.00  0.00           N
ATOM      0  H   GLN A  28     -11.423 -33.856 -24.373  1.00  0.00           H   new
ATOM      0  HA  GLN A  28      -8.831 -34.771 -23.421  1.00  0.00           H   new
ATOM      0  HB2 GLN A  28      -9.811 -34.039 -26.199  1.00  0.00           H   new
ATOM      0  HB3 GLN A  28      -8.295 -34.829 -25.815  1.00  0.00           H   new
ATOM      0  HG2 GLN A  28     -11.055 -35.983 -25.288  1.00  0.00           H   new
ATOM      0  HG3 GLN A  28     -10.024 -36.402 -26.642  1.00  0.00           H   new
ATOM      0 HE21 GLN A  28      -8.095 -37.622 -26.295  1.00  0.00           H   new
ATOM      0 HE22 GLN A  28      -7.868 -38.551 -24.810  1.00  0.00           H   new
ATOM    409  N   HIS A  29      -7.369 -32.722 -24.166  1.00  0.00           N
ATOM    410  CA  HIS A  29      -6.657 -31.455 -24.227  1.00  0.00           C
ATOM    411  C   HIS A  29      -6.776 -30.857 -25.622  1.00  0.00           C
ATOM    412  O   HIS A  29      -6.432 -31.491 -26.617  1.00  0.00           O
ATOM    413  CB  HIS A  29      -5.183 -31.595 -23.798  1.00  0.00           C
ATOM    414  CG  HIS A  29      -4.343 -32.521 -24.637  1.00  0.00           C
ATOM    415  ND1 HIS A  29      -4.028 -33.805 -24.253  1.00  0.00           N
ATOM    416  CD2 HIS A  29      -3.724 -32.329 -25.829  1.00  0.00           C
ATOM    417  CE1 HIS A  29      -3.260 -34.362 -25.170  1.00  0.00           C
ATOM    418  NE2 HIS A  29      -3.060 -33.489 -26.139  1.00  0.00           N
ATOM      0  H   HIS A  29      -6.775 -33.551 -24.154  1.00  0.00           H   new
ATOM      0  HA  HIS A  29      -7.122 -30.774 -23.514  1.00  0.00           H   new
ATOM      0  HB2 HIS A  29      -4.725 -30.606 -23.812  1.00  0.00           H   new
ATOM      0  HB3 HIS A  29      -5.156 -31.945 -22.766  1.00  0.00           H   new
ATOM      0  HD2 HIS A  29      -3.749 -31.428 -26.425  1.00  0.00           H   new
ATOM      0  HE1 HIS A  29      -2.862 -35.365 -25.134  1.00  0.00           H   new
ATOM      0  HE2 HIS A  29      -2.504 -33.650 -26.979  1.00  0.00           H   new
ATOM    427  N   VAL A  30      -7.301 -29.647 -25.685  1.00  0.00           N
ATOM    428  CA  VAL A  30      -7.454 -28.943 -26.950  1.00  0.00           C
ATOM    429  C   VAL A  30      -6.212 -28.100 -27.208  1.00  0.00           C
ATOM    430  O   VAL A  30      -5.899 -27.740 -28.342  1.00  0.00           O
ATOM    431  CB  VAL A  30      -8.708 -28.039 -26.935  1.00  0.00           C
ATOM    432  CG1 VAL A  30      -8.959 -27.414 -28.301  1.00  0.00           C
ATOM    433  CG2 VAL A  30      -9.928 -28.825 -26.469  1.00  0.00           C
ATOM      0  H   VAL A  30      -7.631 -29.127 -24.872  1.00  0.00           H   new
ATOM      0  HA  VAL A  30      -7.577 -29.678 -27.746  1.00  0.00           H   new
ATOM      0  HB  VAL A  30      -8.527 -27.228 -26.229  1.00  0.00           H   new
ATOM      0 HG11 VAL A  30      -9.848 -26.785 -28.255  1.00  0.00           H   new
ATOM      0 HG12 VAL A  30      -8.099 -26.808 -28.587  1.00  0.00           H   new
ATOM      0 HG13 VAL A  30      -9.110 -28.202 -29.039  1.00  0.00           H   new
ATOM      0 HG21 VAL A  30     -10.801 -28.173 -26.465  1.00  0.00           H   new
ATOM      0 HG22 VAL A  30     -10.103 -29.661 -27.146  1.00  0.00           H   new
ATOM      0 HG23 VAL A  30      -9.754 -29.204 -25.462  1.00  0.00           H   new
ATOM    443  N   ASN A  31      -5.499 -27.815 -26.133  1.00  0.00           N
ATOM    444  CA  ASN A  31      -4.304 -26.997 -26.184  1.00  0.00           C
ATOM    445  C   ASN A  31      -3.148 -27.706 -25.495  1.00  0.00           C
ATOM    446  O   ASN A  31      -3.322 -28.783 -24.925  1.00  0.00           O
ATOM    447  CB  ASN A  31      -4.555 -25.648 -25.500  1.00  0.00           C
ATOM    448  CG  ASN A  31      -4.972 -25.794 -24.044  1.00  0.00           C
ATOM    449  OD1 ASN A  31      -5.656 -26.747 -23.663  1.00  0.00           O
ATOM    450  ND2 ASN A  31      -4.548 -24.858 -23.216  1.00  0.00           N
ATOM      0  H   ASN A  31      -5.735 -28.146 -25.198  1.00  0.00           H   new
ATOM      0  HA  ASN A  31      -4.048 -26.828 -27.230  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31      -3.649 -25.044 -25.555  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31      -5.331 -25.109 -26.043  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31      -4.784 -24.909 -22.225  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31      -3.984 -24.084 -23.567  1.00  0.00           H   new
ATOM    457  N   LYS A  32      -1.971 -27.102 -25.556  1.00  0.00           N
ATOM    458  CA  LYS A  32      -0.800 -27.633 -24.875  1.00  0.00           C
ATOM    459  C   LYS A  32      -0.235 -26.582 -23.925  1.00  0.00           C
ATOM    460  O   LYS A  32       0.846 -26.743 -23.359  1.00  0.00           O
ATOM    461  CB  LYS A  32       0.261 -28.051 -25.898  1.00  0.00           C
ATOM    462  CG  LYS A  32       0.781 -26.897 -26.743  1.00  0.00           C
ATOM    463  CD  LYS A  32       1.760 -27.376 -27.802  1.00  0.00           C
ATOM    464  CE  LYS A  32       2.282 -26.219 -28.636  1.00  0.00           C
ATOM    465  NZ  LYS A  32       3.116 -26.687 -29.773  1.00  0.00           N
ATOM      0  H   LYS A  32      -1.801 -26.239 -26.073  1.00  0.00           H   new
ATOM      0  HA  LYS A  32      -1.090 -28.511 -24.298  1.00  0.00           H   new
ATOM      0  HB2 LYS A  32       1.098 -28.512 -25.373  1.00  0.00           H   new
ATOM      0  HB3 LYS A  32      -0.160 -28.811 -26.556  1.00  0.00           H   new
ATOM      0  HG2 LYS A  32      -0.056 -26.391 -27.223  1.00  0.00           H   new
ATOM      0  HG3 LYS A  32       1.269 -26.165 -26.099  1.00  0.00           H   new
ATOM      0  HD2 LYS A  32       2.595 -27.888 -27.323  1.00  0.00           H   new
ATOM      0  HD3 LYS A  32       1.271 -28.103 -28.451  1.00  0.00           H   new
ATOM      0  HE2 LYS A  32       1.442 -25.638 -29.017  1.00  0.00           H   new
ATOM      0  HE3 LYS A  32       2.870 -25.553 -28.005  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  32       3.453 -25.867 -30.317  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  32       3.932 -27.220 -29.409  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  32       2.548 -27.302 -30.390  1.00  0.00           H   new
ATOM    479  N   THR A  33      -0.988 -25.505 -23.748  1.00  0.00           N
ATOM    480  CA  THR A  33      -0.547 -24.382 -22.932  1.00  0.00           C
ATOM    481  C   THR A  33      -1.040 -24.507 -21.492  1.00  0.00           C
ATOM    482  O   THR A  33      -0.915 -23.573 -20.700  1.00  0.00           O
ATOM    483  CB  THR A  33      -1.029 -23.047 -23.530  1.00  0.00           C
ATOM    484  OG1 THR A  33      -2.401 -23.162 -23.947  1.00  0.00           O
ATOM    485  CG2 THR A  33      -0.164 -22.638 -24.714  1.00  0.00           C
ATOM      0  H   THR A  33      -1.913 -25.385 -24.161  1.00  0.00           H   new
ATOM      0  HA  THR A  33       0.543 -24.398 -22.926  1.00  0.00           H   new
ATOM      0  HB  THR A  33      -0.947 -22.279 -22.761  1.00  0.00           H   new
ATOM      0  HG1 THR A  33      -2.701 -22.309 -24.325  1.00  0.00           H   new
ATOM      0 HG21 THR A  33      -0.525 -21.692 -25.119  1.00  0.00           H   new
ATOM      0 HG22 THR A  33       0.869 -22.522 -24.387  1.00  0.00           H   new
ATOM      0 HG23 THR A  33      -0.216 -23.406 -25.485  1.00  0.00           H   new
ATOM    493  N   SER A  34      -1.565 -25.677 -21.154  1.00  0.00           N
ATOM    494  CA  SER A  34      -2.085 -25.941 -19.816  1.00  0.00           C
ATOM    495  C   SER A  34      -0.968 -26.391 -18.875  1.00  0.00           C
ATOM    496  O   SER A  34      -1.188 -27.186 -17.959  1.00  0.00           O
ATOM    497  CB  SER A  34      -3.175 -27.007 -19.899  1.00  0.00           C
ATOM    498  OG  SER A  34      -4.165 -26.629 -20.842  1.00  0.00           O
ATOM      0  H   SER A  34      -1.643 -26.467 -21.794  1.00  0.00           H   new
ATOM      0  HA  SER A  34      -2.508 -25.021 -19.413  1.00  0.00           H   new
ATOM      0  HB2 SER A  34      -2.737 -27.963 -20.186  1.00  0.00           H   new
ATOM      0  HB3 SER A  34      -3.631 -27.147 -18.919  1.00  0.00           H   new
ATOM      0  HG  SER A  34      -4.856 -27.322 -20.886  1.00  0.00           H   new
ATOM    504  N   SER A  35       0.223 -25.861 -19.100  1.00  0.00           N
ATOM    505  CA  SER A  35       1.384 -26.190 -18.296  1.00  0.00           C
ATOM    506  C   SER A  35       2.370 -25.030 -18.347  1.00  0.00           C
ATOM    507  O   SER A  35       3.144 -24.906 -19.295  1.00  0.00           O
ATOM    508  CB  SER A  35       2.038 -27.479 -18.810  1.00  0.00           C
ATOM    509  OG  SER A  35       3.154 -27.857 -18.019  1.00  0.00           O
ATOM      0  H   SER A  35       0.410 -25.191 -19.846  1.00  0.00           H   new
ATOM      0  HA  SER A  35       1.079 -26.356 -17.263  1.00  0.00           H   new
ATOM      0  HB2 SER A  35       1.303 -28.284 -18.810  1.00  0.00           H   new
ATOM      0  HB3 SER A  35       2.356 -27.338 -19.843  1.00  0.00           H   new
ATOM      0  HG  SER A  35       3.543 -28.683 -18.376  1.00  0.00           H   new
ATOM    515  N   ALA A  36       2.306 -24.161 -17.350  1.00  0.00           N
ATOM    516  CA  ALA A  36       3.161 -22.988 -17.302  1.00  0.00           C
ATOM    517  C   ALA A  36       3.380 -22.536 -15.866  1.00  0.00           C
ATOM    518  O   ALA A  36       2.501 -22.699 -15.014  1.00  0.00           O
ATOM    519  CB  ALA A  36       2.542 -21.853 -18.106  1.00  0.00           C
ATOM      0  H   ALA A  36       1.667 -24.248 -16.560  1.00  0.00           H   new
ATOM      0  HA  ALA A  36       4.125 -23.254 -17.735  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36       3.192 -20.979 -18.062  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36       2.423 -22.165 -19.144  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36       1.567 -21.601 -17.689  1.00  0.00           H   new
ATOM    525  N   ILE A  37       4.547 -21.968 -15.605  1.00  0.00           N
ATOM    526  CA  ILE A  37       4.842 -21.397 -14.303  1.00  0.00           C
ATOM    527  C   ILE A  37       4.640 -19.890 -14.351  1.00  0.00           C
ATOM    528  O   ILE A  37       5.204 -19.197 -15.201  1.00  0.00           O
ATOM    529  CB  ILE A  37       6.289 -21.715 -13.856  1.00  0.00           C
ATOM    530  CG1 ILE A  37       6.471 -23.226 -13.677  1.00  0.00           C
ATOM    531  CG2 ILE A  37       6.637 -20.980 -12.565  1.00  0.00           C
ATOM    532  CD1 ILE A  37       5.573 -23.831 -12.618  1.00  0.00           C
ATOM      0  H   ILE A  37       5.307 -21.891 -16.281  1.00  0.00           H   new
ATOM      0  HA  ILE A  37       4.162 -21.842 -13.577  1.00  0.00           H   new
ATOM      0  HB  ILE A  37       6.969 -21.370 -14.635  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37       6.278 -23.721 -14.629  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37       7.510 -23.429 -13.417  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37       7.659 -21.221 -12.273  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37       6.549 -19.905 -12.723  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37       5.952 -21.288 -11.775  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37       5.761 -24.903 -12.551  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37       5.781 -23.365 -11.655  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37       4.530 -23.661 -12.885  1.00  0.00           H   new
ATOM    544  N   HIS A  38       3.804 -19.398 -13.454  1.00  0.00           N
ATOM    545  CA  HIS A  38       3.471 -17.988 -13.406  1.00  0.00           C
ATOM    546  C   HIS A  38       4.038 -17.363 -12.145  1.00  0.00           C
ATOM    547  O   HIS A  38       3.733 -17.795 -11.042  1.00  0.00           O
ATOM    548  CB  HIS A  38       1.952 -17.810 -13.431  1.00  0.00           C
ATOM    549  CG  HIS A  38       1.493 -16.384 -13.435  1.00  0.00           C
ATOM    550  ND1 HIS A  38       0.992 -15.751 -12.320  1.00  0.00           N
ATOM    551  CD2 HIS A  38       1.432 -15.479 -14.437  1.00  0.00           C
ATOM    552  CE1 HIS A  38       0.638 -14.520 -12.638  1.00  0.00           C
ATOM    553  NE2 HIS A  38       0.894 -14.327 -13.921  1.00  0.00           N
ATOM      0  H   HIS A  38       3.340 -19.962 -12.742  1.00  0.00           H   new
ATOM      0  HA  HIS A  38       3.904 -17.494 -14.275  1.00  0.00           H   new
ATOM      0  HB2 HIS A  38       1.555 -18.309 -14.315  1.00  0.00           H   new
ATOM      0  HB3 HIS A  38       1.526 -18.313 -12.563  1.00  0.00           H   new
ATOM      0  HD2 HIS A  38       1.749 -15.634 -15.458  1.00  0.00           H   new
ATOM      0  HE1 HIS A  38       0.211 -13.792 -11.964  1.00  0.00           H   new
ATOM      0  HE2 HIS A  38       0.721 -13.466 -14.440  1.00  0.00           H   new
ATOM    562  N   LEU A  39       4.866 -16.358 -12.310  1.00  0.00           N
ATOM    563  CA  LEU A  39       5.380 -15.612 -11.179  1.00  0.00           C
ATOM    564  C   LEU A  39       5.239 -14.129 -11.457  1.00  0.00           C
ATOM    565  O   LEU A  39       5.286 -13.702 -12.615  1.00  0.00           O
ATOM    566  CB  LEU A  39       6.840 -15.979 -10.858  1.00  0.00           C
ATOM    567  CG  LEU A  39       7.883 -15.690 -11.943  1.00  0.00           C
ATOM    568  CD1 LEU A  39       9.278 -15.735 -11.344  1.00  0.00           C
ATOM    569  CD2 LEU A  39       7.781 -16.695 -13.079  1.00  0.00           C
ATOM      0  H   LEU A  39       5.200 -16.035 -13.218  1.00  0.00           H   new
ATOM      0  HA  LEU A  39       4.796 -15.875 -10.297  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39       7.133 -15.444  -9.955  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39       6.879 -17.043 -10.625  1.00  0.00           H   new
ATOM      0  HG  LEU A  39       7.690 -14.695 -12.345  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39      10.014 -15.529 -12.121  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39       9.361 -14.985 -10.557  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39       9.462 -16.724 -10.923  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39       8.532 -16.467 -13.835  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39       7.949 -17.700 -12.692  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39       6.788 -16.640 -13.526  1.00  0.00           H   new
ATOM    581  N   ARG A  40       5.030 -13.347 -10.412  1.00  0.00           N
ATOM    582  CA  ARG A  40       4.795 -11.924 -10.584  1.00  0.00           C
ATOM    583  C   ARG A  40       5.638 -11.114  -9.610  1.00  0.00           C
ATOM    584  O   ARG A  40       5.817 -11.495  -8.451  1.00  0.00           O
ATOM    585  CB  ARG A  40       3.308 -11.584 -10.403  1.00  0.00           C
ATOM    586  CG  ARG A  40       2.782 -11.827  -8.997  1.00  0.00           C
ATOM    587  CD  ARG A  40       1.342 -11.358  -8.835  1.00  0.00           C
ATOM    588  NE  ARG A  40       0.902 -11.443  -7.441  1.00  0.00           N
ATOM    589  CZ  ARG A  40       0.390 -10.424  -6.751  1.00  0.00           C
ATOM    590  NH1 ARG A  40       0.133  -9.266  -7.351  1.00  0.00           N
ATOM    591  NH2 ARG A  40       0.109 -10.580  -5.463  1.00  0.00           N
ATOM      0  H   ARG A  40       5.018 -13.669  -9.444  1.00  0.00           H   new
ATOM      0  HA  ARG A  40       5.088 -11.662 -11.601  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40       3.152 -10.537 -10.662  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40       2.723 -12.177 -11.106  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40       2.845 -12.890  -8.766  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40       3.415 -11.307  -8.278  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40       1.252 -10.329  -9.184  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40       0.688 -11.965  -9.461  1.00  0.00           H   new
ATOM      0  HE  ARG A  40       0.993 -12.341  -6.967  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40       0.328  -9.153  -8.346  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40      -0.259  -8.491  -6.817  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40       0.285 -11.475  -5.007  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40      -0.283  -9.804  -4.929  1.00  0.00           H   new
ATOM    605  N   PHE A  41       6.160 -10.007 -10.100  1.00  0.00           N
ATOM    606  CA  PHE A  41       6.909  -9.074  -9.279  1.00  0.00           C
ATOM    607  C   PHE A  41       6.067  -7.825  -9.060  1.00  0.00           C
ATOM    608  O   PHE A  41       5.936  -6.992  -9.959  1.00  0.00           O
ATOM    609  CB  PHE A  41       8.235  -8.718  -9.958  1.00  0.00           C
ATOM    610  CG  PHE A  41       9.161  -7.903  -9.102  1.00  0.00           C
ATOM    611  CD1 PHE A  41      10.010  -8.524  -8.199  1.00  0.00           C
ATOM    612  CD2 PHE A  41       9.188  -6.520  -9.202  1.00  0.00           C
ATOM    613  CE1 PHE A  41      10.862  -7.782  -7.409  1.00  0.00           C
ATOM    614  CE2 PHE A  41      10.039  -5.774  -8.413  1.00  0.00           C
ATOM    615  CZ  PHE A  41      10.879  -6.405  -7.518  1.00  0.00           C
ATOM      0  H   PHE A  41       6.077  -9.728 -11.078  1.00  0.00           H   new
ATOM      0  HA  PHE A  41       7.136  -9.531  -8.316  1.00  0.00           H   new
ATOM      0  HB2 PHE A  41       8.741  -9.639 -10.248  1.00  0.00           H   new
ATOM      0  HB3 PHE A  41       8.025  -8.167 -10.875  1.00  0.00           H   new
ATOM      0  HD1 PHE A  41      10.004  -9.601  -8.113  1.00  0.00           H   new
ATOM      0  HD2 PHE A  41       8.536  -6.022  -9.905  1.00  0.00           H   new
ATOM      0  HE1 PHE A  41      11.515  -8.277  -6.706  1.00  0.00           H   new
ATOM      0  HE2 PHE A  41      10.048  -4.697  -8.496  1.00  0.00           H   new
ATOM      0  HZ  PHE A  41      11.549  -5.823  -6.903  1.00  0.00           H   new
ATOM    625  N   ASP A  42       5.481  -7.716  -7.877  1.00  0.00           N
ATOM    626  CA  ASP A  42       4.541  -6.638  -7.582  1.00  0.00           C
ATOM    627  C   ASP A  42       5.159  -5.597  -6.660  1.00  0.00           C
ATOM    628  O   ASP A  42       5.828  -5.929  -5.677  1.00  0.00           O
ATOM    629  CB  ASP A  42       3.259  -7.205  -6.956  1.00  0.00           C
ATOM    630  CG  ASP A  42       2.298  -6.126  -6.483  1.00  0.00           C
ATOM    631  OD1 ASP A  42       2.139  -5.104  -7.184  1.00  0.00           O
ATOM    632  OD2 ASP A  42       1.700  -6.298  -5.402  1.00  0.00           O
ATOM      0  H   ASP A  42       5.638  -8.361  -7.103  1.00  0.00           H   new
ATOM      0  HA  ASP A  42       4.292  -6.147  -8.523  1.00  0.00           H   new
ATOM      0  HB2 ASP A  42       2.754  -7.838  -7.686  1.00  0.00           H   new
ATOM      0  HB3 ASP A  42       3.525  -7.842  -6.112  1.00  0.00           H   new
ATOM    637  N   ILE A  43       4.920  -4.337  -6.996  1.00  0.00           N
ATOM    638  CA  ILE A  43       5.410  -3.210  -6.218  1.00  0.00           C
ATOM    639  C   ILE A  43       4.715  -3.155  -4.865  1.00  0.00           C
ATOM    640  O   ILE A  43       5.353  -2.982  -3.828  1.00  0.00           O
ATOM    641  CB  ILE A  43       5.150  -1.879  -6.955  1.00  0.00           C
ATOM    642  CG1 ILE A  43       5.665  -1.955  -8.395  1.00  0.00           C
ATOM    643  CG2 ILE A  43       5.803  -0.721  -6.214  1.00  0.00           C
ATOM    644  CD1 ILE A  43       5.252  -0.774  -9.244  1.00  0.00           C
ATOM      0  H   ILE A  43       4.379  -4.068  -7.818  1.00  0.00           H   new
ATOM      0  HA  ILE A  43       6.482  -3.348  -6.080  1.00  0.00           H   new
ATOM      0  HB  ILE A  43       4.074  -1.705  -6.983  1.00  0.00           H   new
ATOM      0 HG12 ILE A  43       6.753  -2.020  -8.381  1.00  0.00           H   new
ATOM      0 HG13 ILE A  43       5.297  -2.871  -8.857  1.00  0.00           H   new
ATOM      0 HG21 ILE A  43       5.609   0.209  -6.749  1.00  0.00           H   new
ATOM      0 HG22 ILE A  43       5.390  -0.654  -5.208  1.00  0.00           H   new
ATOM      0 HG23 ILE A  43       6.879  -0.887  -6.154  1.00  0.00           H   new
ATOM      0 HD11 ILE A  43       5.651  -0.893 -10.251  1.00  0.00           H   new
ATOM      0 HD12 ILE A  43       4.164  -0.720  -9.288  1.00  0.00           H   new
ATOM      0 HD13 ILE A  43       5.643   0.144  -8.805  1.00  0.00           H   new
ATOM    656  N   ARG A  44       3.403  -3.336  -4.894  1.00  0.00           N
ATOM    657  CA  ARG A  44       2.565  -3.200  -3.705  1.00  0.00           C
ATOM    658  C   ARG A  44       2.861  -4.277  -2.662  1.00  0.00           C
ATOM    659  O   ARG A  44       2.571  -4.098  -1.480  1.00  0.00           O
ATOM    660  CB  ARG A  44       1.093  -3.246  -4.105  1.00  0.00           C
ATOM    661  CG  ARG A  44       0.633  -2.013  -4.866  1.00  0.00           C
ATOM    662  CD  ARG A  44      -0.765  -2.194  -5.431  1.00  0.00           C
ATOM    663  NE  ARG A  44      -1.328  -0.930  -5.898  1.00  0.00           N
ATOM    664  CZ  ARG A  44      -1.664  -0.674  -7.158  1.00  0.00           C
ATOM    665  NH1 ARG A  44      -1.430  -1.570  -8.112  1.00  0.00           N
ATOM    666  NH2 ARG A  44      -2.220   0.493  -7.460  1.00  0.00           N
ATOM      0  H   ARG A  44       2.887  -3.581  -5.739  1.00  0.00           H   new
ATOM      0  HA  ARG A  44       2.794  -2.238  -3.248  1.00  0.00           H   new
ATOM      0  HB2 ARG A  44       0.919  -4.129  -4.720  1.00  0.00           H   new
ATOM      0  HB3 ARG A  44       0.484  -3.358  -3.208  1.00  0.00           H   new
ATOM      0  HG2 ARG A  44       0.649  -1.148  -4.203  1.00  0.00           H   new
ATOM      0  HG3 ARG A  44       1.330  -1.805  -5.678  1.00  0.00           H   new
ATOM      0  HD2 ARG A  44      -0.734  -2.905  -6.256  1.00  0.00           H   new
ATOM      0  HD3 ARG A  44      -1.414  -2.621  -4.666  1.00  0.00           H   new
ATOM      0  HE  ARG A  44      -1.473  -0.192  -5.209  1.00  0.00           H   new
ATOM      0 HH11 ARG A  44      -0.990  -2.460  -7.879  1.00  0.00           H   new
ATOM      0 HH12 ARG A  44      -1.690  -1.367  -9.077  1.00  0.00           H   new
ATOM      0 HH21 ARG A  44      -2.386   1.184  -6.728  1.00  0.00           H   new
ATOM      0 HH22 ARG A  44      -2.481   0.699  -8.424  1.00  0.00           H   new
ATOM    680  N   ALA A  45       3.432  -5.388  -3.099  1.00  0.00           N
ATOM    681  CA  ALA A  45       3.786  -6.468  -2.191  1.00  0.00           C
ATOM    682  C   ALA A  45       5.105  -6.172  -1.480  1.00  0.00           C
ATOM    683  O   ALA A  45       5.451  -6.825  -0.491  1.00  0.00           O
ATOM    684  CB  ALA A  45       3.873  -7.782  -2.950  1.00  0.00           C
ATOM      0  H   ALA A  45       3.660  -5.566  -4.077  1.00  0.00           H   new
ATOM      0  HA  ALA A  45       3.006  -6.551  -1.434  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45       4.139  -8.583  -2.261  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45       2.909  -8.002  -3.408  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45       4.634  -7.704  -3.726  1.00  0.00           H   new
ATOM    690  N   SER A  46       5.828  -5.180  -1.977  1.00  0.00           N
ATOM    691  CA  SER A  46       7.133  -4.840  -1.451  1.00  0.00           C
ATOM    692  C   SER A  46       7.226  -3.346  -1.136  1.00  0.00           C
ATOM    693  O   SER A  46       6.209  -2.661  -1.013  1.00  0.00           O
ATOM    694  CB  SER A  46       8.188  -5.226  -2.483  1.00  0.00           C
ATOM    695  OG  SER A  46       8.116  -6.608  -2.797  1.00  0.00           O
ATOM      0  H   SER A  46       5.524  -4.592  -2.753  1.00  0.00           H   new
ATOM      0  HA  SER A  46       7.299  -5.385  -0.522  1.00  0.00           H   new
ATOM      0  HB2 SER A  46       8.047  -4.637  -3.389  1.00  0.00           H   new
ATOM      0  HB3 SER A  46       9.180  -4.989  -2.099  1.00  0.00           H   new
ATOM      0  HG  SER A  46       8.802  -6.829  -3.462  1.00  0.00           H   new
ATOM    701  N   GLY A  47       8.449  -2.860  -0.989  1.00  0.00           N
ATOM    702  CA  GLY A  47       8.683  -1.446  -0.797  1.00  0.00           C
ATOM    703  C   GLY A  47       9.806  -0.965  -1.687  1.00  0.00           C
ATOM    704  O   GLY A  47      10.902  -0.668  -1.215  1.00  0.00           O
ATOM      0  H   GLY A  47       9.295  -3.430  -1.000  1.00  0.00           H   new
ATOM      0  HA2 GLY A  47       7.773  -0.888  -1.018  1.00  0.00           H   new
ATOM      0  HA3 GLY A  47       8.931  -1.252   0.247  1.00  0.00           H   new
ATOM    708  N   LEU A  48       9.531  -0.907  -2.981  1.00  0.00           N
ATOM    709  CA  LEU A  48      10.550  -0.595  -3.975  1.00  0.00           C
ATOM    710  C   LEU A  48      11.000   0.863  -3.881  1.00  0.00           C
ATOM    711  O   LEU A  48      10.198   1.748  -3.573  1.00  0.00           O
ATOM    712  CB  LEU A  48      10.014  -0.896  -5.374  1.00  0.00           C
ATOM    713  CG  LEU A  48       9.570  -2.345  -5.594  1.00  0.00           C
ATOM    714  CD1 LEU A  48       9.032  -2.528  -7.002  1.00  0.00           C
ATOM    715  CD2 LEU A  48      10.722  -3.304  -5.331  1.00  0.00           C
ATOM      0  H   LEU A  48       8.603  -1.073  -3.371  1.00  0.00           H   new
ATOM      0  HA  LEU A  48      11.421  -1.220  -3.777  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48       9.168  -0.238  -5.573  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48      10.786  -0.653  -6.104  1.00  0.00           H   new
ATOM      0  HG  LEU A  48       8.770  -2.571  -4.889  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48       8.721  -3.563  -7.141  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48       8.177  -1.869  -7.153  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48       9.811  -2.283  -7.724  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48      10.387  -4.328  -5.493  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48      11.544  -3.080  -6.010  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48      11.061  -3.191  -4.301  1.00  0.00           H   new
ATOM    727  N   PRO A  49      12.296   1.118  -4.144  1.00  0.00           N
ATOM    728  CA  PRO A  49      12.889   2.460  -4.057  1.00  0.00           C
ATOM    729  C   PRO A  49      12.380   3.407  -5.143  1.00  0.00           C
ATOM    730  O   PRO A  49      11.747   2.980  -6.112  1.00  0.00           O
ATOM    731  CB  PRO A  49      14.396   2.212  -4.231  1.00  0.00           C
ATOM    732  CG  PRO A  49      14.579   0.739  -4.077  1.00  0.00           C
ATOM    733  CD  PRO A  49      13.294   0.115  -4.534  1.00  0.00           C
ATOM      0  HA  PRO A  49      12.629   2.945  -3.116  1.00  0.00           H   new
ATOM      0  HB2 PRO A  49      14.739   2.550  -5.209  1.00  0.00           H   new
ATOM      0  HB3 PRO A  49      14.972   2.759  -3.485  1.00  0.00           H   new
ATOM      0  HG2 PRO A  49      15.419   0.385  -4.675  1.00  0.00           H   new
ATOM      0  HG3 PRO A  49      14.793   0.478  -3.040  1.00  0.00           H   new
ATOM      0  HD2 PRO A  49      13.290  -0.064  -5.609  1.00  0.00           H   new
ATOM      0  HD3 PRO A  49      13.115  -0.845  -4.050  1.00  0.00           H   new
ATOM    741  N   GLU A  50      12.693   4.687  -4.977  1.00  0.00           N
ATOM    742  CA  GLU A  50      12.195   5.743  -5.852  1.00  0.00           C
ATOM    743  C   GLU A  50      12.625   5.540  -7.305  1.00  0.00           C
ATOM    744  O   GLU A  50      11.799   5.618  -8.215  1.00  0.00           O
ATOM    745  CB  GLU A  50      12.643   7.126  -5.338  1.00  0.00           C
ATOM    746  CG  GLU A  50      14.145   7.410  -5.430  1.00  0.00           C
ATOM    747  CD  GLU A  50      15.002   6.418  -4.665  1.00  0.00           C
ATOM    748  OE1 GLU A  50      15.200   6.606  -3.451  1.00  0.00           O
ATOM    749  OE2 GLU A  50      15.476   5.438  -5.284  1.00  0.00           O
ATOM      0  H   GLU A  50      13.301   5.023  -4.230  1.00  0.00           H   new
ATOM      0  HA  GLU A  50      11.106   5.695  -5.831  1.00  0.00           H   new
ATOM      0  HB2 GLU A  50      12.111   7.893  -5.901  1.00  0.00           H   new
ATOM      0  HB3 GLU A  50      12.336   7.224  -4.297  1.00  0.00           H   new
ATOM      0  HG2 GLU A  50      14.444   7.402  -6.478  1.00  0.00           H   new
ATOM      0  HG3 GLU A  50      14.340   8.413  -5.051  1.00  0.00           H   new
ATOM    756  N   TYR A  51      13.903   5.267  -7.525  1.00  0.00           N
ATOM    757  CA  TYR A  51      14.421   5.112  -8.875  1.00  0.00           C
ATOM    758  C   TYR A  51      13.807   3.899  -9.555  1.00  0.00           C
ATOM    759  O   TYR A  51      13.439   3.949 -10.728  1.00  0.00           O
ATOM    760  CB  TYR A  51      15.946   4.980  -8.853  1.00  0.00           C
ATOM    761  CG  TYR A  51      16.567   4.892 -10.231  1.00  0.00           C
ATOM    762  CD1 TYR A  51      16.388   5.912 -11.157  1.00  0.00           C
ATOM    763  CD2 TYR A  51      17.324   3.790 -10.609  1.00  0.00           C
ATOM    764  CE1 TYR A  51      16.942   5.835 -12.420  1.00  0.00           C
ATOM    765  CE2 TYR A  51      17.879   3.703 -11.872  1.00  0.00           C
ATOM    766  CZ  TYR A  51      17.688   4.730 -12.774  1.00  0.00           C
ATOM    767  OH  TYR A  51      18.230   4.644 -14.036  1.00  0.00           O
ATOM      0  H   TYR A  51      14.598   5.149  -6.788  1.00  0.00           H   new
ATOM      0  HA  TYR A  51      14.151   6.003  -9.442  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51      16.369   5.836  -8.327  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51      16.217   4.091  -8.284  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51      15.806   6.780 -10.885  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51      17.482   2.987  -9.904  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51      16.792   6.637 -13.128  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51      18.459   2.836 -12.151  1.00  0.00           H   new
ATOM      0  HH  TYR A  51      18.727   3.804 -14.122  1.00  0.00           H   new
ATOM    777  N   TYR A  52      13.681   2.820  -8.801  1.00  0.00           N
ATOM    778  CA  TYR A  52      13.209   1.558  -9.349  1.00  0.00           C
ATOM    779  C   TYR A  52      11.759   1.664  -9.803  1.00  0.00           C
ATOM    780  O   TYR A  52      11.420   1.249 -10.912  1.00  0.00           O
ATOM    781  CB  TYR A  52      13.354   0.443  -8.319  1.00  0.00           C
ATOM    782  CG  TYR A  52      13.183  -0.939  -8.909  1.00  0.00           C
ATOM    783  CD1 TYR A  52      14.124  -1.456  -9.791  1.00  0.00           C
ATOM    784  CD2 TYR A  52      12.087  -1.723  -8.587  1.00  0.00           C
ATOM    785  CE1 TYR A  52      13.973  -2.717 -10.336  1.00  0.00           C
ATOM    786  CE2 TYR A  52      11.928  -2.984  -9.126  1.00  0.00           C
ATOM    787  CZ  TYR A  52      12.872  -3.476 -10.000  1.00  0.00           C
ATOM    788  OH  TYR A  52      12.710  -4.731 -10.539  1.00  0.00           O
ATOM      0  H   TYR A  52      13.899   2.792  -7.805  1.00  0.00           H   new
ATOM      0  HA  TYR A  52      13.823   1.321 -10.218  1.00  0.00           H   new
ATOM      0  HB2 TYR A  52      14.337   0.513  -7.853  1.00  0.00           H   new
ATOM      0  HB3 TYR A  52      12.616   0.588  -7.530  1.00  0.00           H   new
ATOM      0  HD1 TYR A  52      14.987  -0.863 -10.055  1.00  0.00           H   new
ATOM      0  HD2 TYR A  52      11.344  -1.341  -7.902  1.00  0.00           H   new
ATOM      0  HE1 TYR A  52      14.713  -3.105 -11.021  1.00  0.00           H   new
ATOM      0  HE2 TYR A  52      11.068  -3.582  -8.864  1.00  0.00           H   new
ATOM      0  HH  TYR A  52      11.978  -5.193 -10.079  1.00  0.00           H   new
ATOM    798  N   LYS A  53      10.909   2.228  -8.954  1.00  0.00           N
ATOM    799  CA  LYS A  53       9.492   2.362  -9.283  1.00  0.00           C
ATOM    800  C   LYS A  53       9.289   3.302 -10.473  1.00  0.00           C
ATOM    801  O   LYS A  53       8.397   3.093 -11.293  1.00  0.00           O
ATOM    802  CB  LYS A  53       8.686   2.832  -8.066  1.00  0.00           C
ATOM    803  CG  LYS A  53       9.131   4.168  -7.497  1.00  0.00           C
ATOM    804  CD  LYS A  53       8.366   4.512  -6.230  1.00  0.00           C
ATOM    805  CE  LYS A  53       8.821   5.842  -5.651  1.00  0.00           C
ATOM    806  NZ  LYS A  53       8.167   6.139  -4.350  1.00  0.00           N
ATOM      0  H   LYS A  53      11.171   2.598  -8.040  1.00  0.00           H   new
ATOM      0  HA  LYS A  53       9.122   1.378  -9.569  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53       7.635   2.902  -8.347  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53       8.757   2.076  -7.284  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53      10.199   4.136  -7.282  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53       8.979   4.951  -8.240  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53       7.299   4.554  -6.448  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53       8.510   3.724  -5.491  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53       9.903   5.828  -5.517  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53       8.598   6.640  -6.359  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53       8.506   7.055  -3.992  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53       7.136   6.179  -4.481  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53       8.400   5.392  -3.666  1.00  0.00           H   new
ATOM    820  N   GLN A  54      10.133   4.324 -10.577  1.00  0.00           N
ATOM    821  CA  GLN A  54      10.092   5.231 -11.717  1.00  0.00           C
ATOM    822  C   GLN A  54      10.421   4.489 -13.009  1.00  0.00           C
ATOM    823  O   GLN A  54       9.782   4.707 -14.036  1.00  0.00           O
ATOM    824  CB  GLN A  54      11.066   6.393 -11.510  1.00  0.00           C
ATOM    825  CG  GLN A  54      10.583   7.423 -10.499  1.00  0.00           C
ATOM    826  CD  GLN A  54       9.502   8.333 -11.058  1.00  0.00           C
ATOM    827  OE1 GLN A  54       9.795   9.391 -11.618  1.00  0.00           O
ATOM    828  NE2 GLN A  54       8.247   7.941 -10.907  1.00  0.00           N
ATOM      0  H   GLN A  54      10.852   4.544  -9.887  1.00  0.00           H   new
ATOM      0  HA  GLN A  54       9.082   5.632 -11.798  1.00  0.00           H   new
ATOM      0  HB2 GLN A  54      12.026   5.996 -11.181  1.00  0.00           H   new
ATOM      0  HB3 GLN A  54      11.236   6.888 -12.466  1.00  0.00           H   new
ATOM      0  HG2 GLN A  54      10.199   6.909  -9.618  1.00  0.00           H   new
ATOM      0  HG3 GLN A  54      11.428   8.029 -10.172  1.00  0.00           H   new
ATOM      0 HE21 GLN A  54       8.041   7.059 -10.438  1.00  0.00           H   new
ATOM      0 HE22 GLN A  54       7.486   8.521 -11.259  1.00  0.00           H   new
ATOM    837  N   ARG A  55      11.413   3.599 -12.945  1.00  0.00           N
ATOM    838  CA  ARG A  55      11.815   2.800 -14.100  1.00  0.00           C
ATOM    839  C   ARG A  55      10.655   1.954 -14.623  1.00  0.00           C
ATOM    840  O   ARG A  55      10.399   1.913 -15.823  1.00  0.00           O
ATOM    841  CB  ARG A  55      12.972   1.876 -13.725  1.00  0.00           C
ATOM    842  CG  ARG A  55      14.242   2.600 -13.313  1.00  0.00           C
ATOM    843  CD  ARG A  55      15.146   2.889 -14.502  1.00  0.00           C
ATOM    844  NE  ARG A  55      14.716   4.048 -15.281  1.00  0.00           N
ATOM    845  CZ  ARG A  55      15.236   4.375 -16.466  1.00  0.00           C
ATOM    846  NH1 ARG A  55      16.108   3.569 -17.065  1.00  0.00           N
ATOM    847  NH2 ARG A  55      14.868   5.499 -17.061  1.00  0.00           N
ATOM      0  H   ARG A  55      11.954   3.414 -12.100  1.00  0.00           H   new
ATOM      0  HA  ARG A  55      12.128   3.491 -14.883  1.00  0.00           H   new
ATOM      0  HB2 ARG A  55      12.655   1.229 -12.907  1.00  0.00           H   new
ATOM      0  HB3 ARG A  55      13.195   1.230 -14.574  1.00  0.00           H   new
ATOM      0  HG2 ARG A  55      13.981   3.537 -12.820  1.00  0.00           H   new
ATOM      0  HG3 ARG A  55      14.783   1.996 -12.585  1.00  0.00           H   new
ATOM      0  HD2 ARG A  55      16.163   3.055 -14.146  1.00  0.00           H   new
ATOM      0  HD3 ARG A  55      15.175   2.013 -15.150  1.00  0.00           H   new
ATOM      0  HE  ARG A  55      13.978   4.639 -14.898  1.00  0.00           H   new
ATOM      0 HH11 ARG A  55      16.384   2.694 -16.619  1.00  0.00           H   new
ATOM      0 HH12 ARG A  55      16.501   3.826 -17.971  1.00  0.00           H   new
ATOM      0 HH21 ARG A  55      14.188   6.114 -16.614  1.00  0.00           H   new
ATOM      0 HH22 ARG A  55      15.265   5.750 -17.967  1.00  0.00           H   new
ATOM    861  N   LEU A  56       9.949   1.299 -13.708  1.00  0.00           N
ATOM    862  CA  LEU A  56       8.887   0.362 -14.072  1.00  0.00           C
ATOM    863  C   LEU A  56       7.743   1.050 -14.815  1.00  0.00           C
ATOM    864  O   LEU A  56       7.096   0.448 -15.668  1.00  0.00           O
ATOM    865  CB  LEU A  56       8.344  -0.330 -12.820  1.00  0.00           C
ATOM    866  CG  LEU A  56       9.375  -1.123 -12.013  1.00  0.00           C
ATOM    867  CD1 LEU A  56       8.724  -1.748 -10.790  1.00  0.00           C
ATOM    868  CD2 LEU A  56      10.024  -2.197 -12.875  1.00  0.00           C
ATOM      0  H   LEU A  56      10.092   1.399 -12.703  1.00  0.00           H   new
ATOM      0  HA  LEU A  56       9.324  -0.377 -14.744  1.00  0.00           H   new
ATOM      0  HB2 LEU A  56       7.901   0.425 -12.171  1.00  0.00           H   new
ATOM      0  HB3 LEU A  56       7.542  -1.005 -13.117  1.00  0.00           H   new
ATOM      0  HG  LEU A  56      10.152  -0.434 -11.681  1.00  0.00           H   new
ATOM      0 HD11 LEU A  56       9.470  -2.308 -10.227  1.00  0.00           H   new
ATOM      0 HD12 LEU A  56       8.307  -0.963 -10.159  1.00  0.00           H   new
ATOM      0 HD13 LEU A  56       7.927  -2.421 -11.106  1.00  0.00           H   new
ATOM      0 HD21 LEU A  56      10.753  -2.748 -12.282  1.00  0.00           H   new
ATOM      0 HD22 LEU A  56       9.259  -2.883 -13.239  1.00  0.00           H   new
ATOM      0 HD23 LEU A  56      10.525  -1.730 -13.723  1.00  0.00           H   new
ATOM    880  N   LEU A  57       7.498   2.310 -14.488  1.00  0.00           N
ATOM    881  CA  LEU A  57       6.394   3.051 -15.092  1.00  0.00           C
ATOM    882  C   LEU A  57       6.838   3.800 -16.348  1.00  0.00           C
ATOM    883  O   LEU A  57       6.006   4.280 -17.119  1.00  0.00           O
ATOM    884  CB  LEU A  57       5.769   4.025 -14.083  1.00  0.00           C
ATOM    885  CG  LEU A  57       4.726   3.418 -13.132  1.00  0.00           C
ATOM    886  CD1 LEU A  57       3.582   2.800 -13.919  1.00  0.00           C
ATOM    887  CD2 LEU A  57       5.353   2.382 -12.209  1.00  0.00           C
ATOM      0  H   LEU A  57       8.045   2.842 -13.811  1.00  0.00           H   new
ATOM      0  HA  LEU A  57       5.639   2.322 -15.386  1.00  0.00           H   new
ATOM      0  HB2 LEU A  57       6.568   4.463 -13.485  1.00  0.00           H   new
ATOM      0  HB3 LEU A  57       5.301   4.840 -14.635  1.00  0.00           H   new
ATOM      0  HG  LEU A  57       4.332   4.225 -12.514  1.00  0.00           H   new
ATOM      0 HD11 LEU A  57       2.853   2.375 -13.229  1.00  0.00           H   new
ATOM      0 HD12 LEU A  57       3.102   3.567 -14.527  1.00  0.00           H   new
ATOM      0 HD13 LEU A  57       3.969   2.014 -14.567  1.00  0.00           H   new
ATOM      0 HD21 LEU A  57       4.588   1.972 -11.549  1.00  0.00           H   new
ATOM      0 HD22 LEU A  57       5.787   1.579 -12.805  1.00  0.00           H   new
ATOM      0 HD23 LEU A  57       6.134   2.852 -11.611  1.00  0.00           H   new
ATOM    899  N   THR A  58       8.144   3.910 -16.550  1.00  0.00           N
ATOM    900  CA  THR A  58       8.672   4.600 -17.720  1.00  0.00           C
ATOM    901  C   THR A  58       9.080   3.616 -18.814  1.00  0.00           C
ATOM    902  O   THR A  58       8.944   3.905 -20.004  1.00  0.00           O
ATOM    903  CB  THR A  58       9.871   5.498 -17.355  1.00  0.00           C
ATOM    904  OG1 THR A  58      10.772   4.794 -16.491  1.00  0.00           O
ATOM    905  CG2 THR A  58       9.400   6.775 -16.677  1.00  0.00           C
ATOM      0  H   THR A  58       8.854   3.533 -15.923  1.00  0.00           H   new
ATOM      0  HA  THR A  58       7.868   5.230 -18.100  1.00  0.00           H   new
ATOM      0  HB  THR A  58      10.391   5.763 -18.276  1.00  0.00           H   new
ATOM      0  HG1 THR A  58      10.484   4.902 -15.560  1.00  0.00           H   new
ATOM      0 HG21 THR A  58      10.262   7.394 -16.428  1.00  0.00           H   new
ATOM      0 HG22 THR A  58       8.742   7.323 -17.351  1.00  0.00           H   new
ATOM      0 HG23 THR A  58       8.858   6.524 -15.765  1.00  0.00           H   new
ATOM    913  N   ALA A  59       9.576   2.455 -18.411  1.00  0.00           N
ATOM    914  CA  ALA A  59      10.030   1.445 -19.355  1.00  0.00           C
ATOM    915  C   ALA A  59       8.865   0.598 -19.862  1.00  0.00           C
ATOM    916  O   ALA A  59       8.514  -0.425 -19.271  1.00  0.00           O
ATOM    917  CB  ALA A  59      11.091   0.567 -18.710  1.00  0.00           C
ATOM      0  H   ALA A  59       9.674   2.189 -17.431  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      10.468   1.953 -20.214  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      11.424  -0.186 -19.425  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      11.939   1.182 -18.409  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      10.671   0.074 -17.833  1.00  0.00           H   new
ATOM    923  N   SER A  60       8.261   1.043 -20.953  1.00  0.00           N
ATOM    924  CA  SER A  60       7.141   0.337 -21.554  1.00  0.00           C
ATOM    925  C   SER A  60       7.596  -0.983 -22.176  1.00  0.00           C
ATOM    926  O   SER A  60       8.207  -1.006 -23.248  1.00  0.00           O
ATOM    927  CB  SER A  60       6.477   1.218 -22.611  1.00  0.00           C
ATOM    928  OG  SER A  60       6.184   2.504 -22.092  1.00  0.00           O
ATOM      0  H   SER A  60       8.531   1.896 -21.443  1.00  0.00           H   new
ATOM      0  HA  SER A  60       6.417   0.110 -20.771  1.00  0.00           H   new
ATOM      0  HB2 SER A  60       7.134   1.312 -23.475  1.00  0.00           H   new
ATOM      0  HB3 SER A  60       5.559   0.745 -22.959  1.00  0.00           H   new
ATOM      0  HG  SER A  60       5.761   3.049 -22.788  1.00  0.00           H   new
ATOM    934  N   HIS A  61       7.332  -2.074 -21.470  1.00  0.00           N
ATOM    935  CA  HIS A  61       7.621  -3.417 -21.962  1.00  0.00           C
ATOM    936  C   HIS A  61       6.411  -4.313 -21.727  1.00  0.00           C
ATOM    937  O   HIS A  61       5.656  -4.097 -20.780  1.00  0.00           O
ATOM    938  CB  HIS A  61       8.866  -4.000 -21.278  1.00  0.00           C
ATOM    939  CG  HIS A  61      10.157  -3.688 -21.983  1.00  0.00           C
ATOM    940  ND1 HIS A  61      10.318  -2.628 -22.848  1.00  0.00           N
ATOM    941  CD2 HIS A  61      11.345  -4.335 -21.968  1.00  0.00           C
ATOM    942  CE1 HIS A  61      11.546  -2.639 -23.331  1.00  0.00           C
ATOM    943  NE2 HIS A  61      12.194  -3.668 -22.818  1.00  0.00           N
ATOM      0  H   HIS A  61       6.912  -2.055 -20.541  1.00  0.00           H   new
ATOM      0  HA  HIS A  61       7.828  -3.363 -23.031  1.00  0.00           H   new
ATOM      0  HB2 HIS A  61       8.920  -3.618 -20.259  1.00  0.00           H   new
ATOM      0  HB3 HIS A  61       8.755  -5.082 -21.207  1.00  0.00           H   new
ATOM      0  HD1 HIS A  61       9.600  -1.942 -23.079  1.00  0.00           H   new
ATOM      0  HD2 HIS A  61      11.583  -5.217 -21.392  1.00  0.00           H   new
ATOM      0  HE1 HIS A  61      11.953  -1.924 -24.031  1.00  0.00           H   new
ATOM    952  N   HIS A  62       6.229  -5.314 -22.586  1.00  0.00           N
ATOM    953  CA  HIS A  62       5.035  -6.164 -22.538  1.00  0.00           C
ATOM    954  C   HIS A  62       4.962  -6.964 -21.234  1.00  0.00           C
ATOM    955  O   HIS A  62       3.880  -7.344 -20.792  1.00  0.00           O
ATOM    956  CB  HIS A  62       5.006  -7.107 -23.747  1.00  0.00           C
ATOM    957  CG  HIS A  62       3.736  -7.897 -23.876  1.00  0.00           C
ATOM    958  ND1 HIS A  62       2.699  -7.532 -24.705  1.00  0.00           N
ATOM    959  CD2 HIS A  62       3.343  -9.046 -23.275  1.00  0.00           C
ATOM    960  CE1 HIS A  62       1.729  -8.418 -24.612  1.00  0.00           C
ATOM    961  NE2 HIS A  62       2.091  -9.349 -23.750  1.00  0.00           N
ATOM      0  H   HIS A  62       6.890  -5.558 -23.323  1.00  0.00           H   new
ATOM      0  HA  HIS A  62       4.162  -5.513 -22.573  1.00  0.00           H   new
ATOM      0  HB2 HIS A  62       5.151  -6.521 -24.655  1.00  0.00           H   new
ATOM      0  HB3 HIS A  62       5.846  -7.798 -23.676  1.00  0.00           H   new
ATOM      0  HD2 HIS A  62       3.910  -9.618 -22.555  1.00  0.00           H   new
ATOM      0  HE1 HIS A  62       0.794  -8.388 -25.151  1.00  0.00           H   new
ATOM      0  HE2 HIS A  62       1.533 -10.159 -23.481  1.00  0.00           H   new
ATOM    970  N   LEU A  63       6.117  -7.230 -20.633  1.00  0.00           N
ATOM    971  CA  LEU A  63       6.180  -7.929 -19.351  1.00  0.00           C
ATOM    972  C   LEU A  63       5.479  -7.134 -18.245  1.00  0.00           C
ATOM    973  O   LEU A  63       5.043  -7.701 -17.242  1.00  0.00           O
ATOM    974  CB  LEU A  63       7.637  -8.203 -18.958  1.00  0.00           C
ATOM    975  CG  LEU A  63       8.308  -9.383 -19.674  1.00  0.00           C
ATOM    976  CD1 LEU A  63       8.427  -9.136 -21.171  1.00  0.00           C
ATOM    977  CD2 LEU A  63       9.679  -9.654 -19.073  1.00  0.00           C
ATOM      0  H   LEU A  63       7.027  -6.971 -21.014  1.00  0.00           H   new
ATOM      0  HA  LEU A  63       5.659  -8.879 -19.468  1.00  0.00           H   new
ATOM      0  HB2 LEU A  63       8.222  -7.304 -19.152  1.00  0.00           H   new
ATOM      0  HB3 LEU A  63       7.677  -8.383 -17.884  1.00  0.00           H   new
ATOM      0  HG  LEU A  63       7.677 -10.260 -19.532  1.00  0.00           H   new
ATOM      0 HD11 LEU A  63       8.907  -9.993 -21.644  1.00  0.00           H   new
ATOM      0 HD12 LEU A  63       7.433  -8.996 -21.597  1.00  0.00           H   new
ATOM      0 HD13 LEU A  63       9.026  -8.242 -21.346  1.00  0.00           H   new
ATOM      0 HD21 LEU A  63      10.144 -10.493 -19.590  1.00  0.00           H   new
ATOM      0 HD22 LEU A  63      10.306  -8.769 -19.182  1.00  0.00           H   new
ATOM      0 HD23 LEU A  63       9.572  -9.894 -18.015  1.00  0.00           H   new
ATOM    989  N   ILE A  64       5.376  -5.825 -18.432  1.00  0.00           N
ATOM    990  CA  ILE A  64       4.650  -4.981 -17.499  1.00  0.00           C
ATOM    991  C   ILE A  64       3.159  -5.112 -17.770  1.00  0.00           C
ATOM    992  O   ILE A  64       2.708  -4.943 -18.903  1.00  0.00           O
ATOM    993  CB  ILE A  64       5.057  -3.498 -17.617  1.00  0.00           C
ATOM    994  CG1 ILE A  64       6.581  -3.341 -17.521  1.00  0.00           C
ATOM    995  CG2 ILE A  64       4.365  -2.663 -16.544  1.00  0.00           C
ATOM    996  CD1 ILE A  64       7.165  -3.774 -16.191  1.00  0.00           C
ATOM      0  H   ILE A  64       5.787  -5.327 -19.222  1.00  0.00           H   new
ATOM      0  HA  ILE A  64       4.894  -5.312 -16.490  1.00  0.00           H   new
ATOM      0  HB  ILE A  64       4.738  -3.136 -18.594  1.00  0.00           H   new
ATOM      0 HG12 ILE A  64       7.046  -3.923 -18.317  1.00  0.00           H   new
ATOM      0 HG13 ILE A  64       6.840  -2.297 -17.697  1.00  0.00           H   new
ATOM      0 HG21 ILE A  64       4.665  -1.620 -16.645  1.00  0.00           H   new
ATOM      0 HG22 ILE A  64       3.284  -2.742 -16.662  1.00  0.00           H   new
ATOM      0 HG23 ILE A  64       4.650  -3.029 -15.558  1.00  0.00           H   new
ATOM      0 HD11 ILE A  64       8.246  -3.632 -16.204  1.00  0.00           H   new
ATOM      0 HD12 ILE A  64       6.730  -3.176 -15.391  1.00  0.00           H   new
ATOM      0 HD13 ILE A  64       6.940  -4.827 -16.020  1.00  0.00           H   new
ATOM   1008  N   SER A  65       2.400  -5.411 -16.734  1.00  0.00           N
ATOM   1009  CA  SER A  65       0.976  -5.658 -16.892  1.00  0.00           C
ATOM   1010  C   SER A  65       0.225  -4.354 -17.135  1.00  0.00           C
ATOM   1011  O   SER A  65      -0.492  -4.223 -18.126  1.00  0.00           O
ATOM   1012  CB  SER A  65       0.432  -6.381 -15.662  1.00  0.00           C
ATOM   1013  OG  SER A  65       1.148  -7.582 -15.435  1.00  0.00           O
ATOM      0  H   SER A  65       2.742  -5.489 -15.776  1.00  0.00           H   new
ATOM      0  HA  SER A  65       0.825  -6.295 -17.763  1.00  0.00           H   new
ATOM      0  HB2 SER A  65       0.510  -5.734 -14.788  1.00  0.00           H   new
ATOM      0  HB3 SER A  65      -0.626  -6.602 -15.801  1.00  0.00           H   new
ATOM      0  HG  SER A  65       0.570  -8.349 -15.630  1.00  0.00           H   new
ATOM   1019  N   ASP A  66       0.413  -3.397 -16.227  1.00  0.00           N
ATOM   1020  CA  ASP A  66      -0.218  -2.077 -16.320  1.00  0.00           C
ATOM   1021  C   ASP A  66       0.151  -1.250 -15.101  1.00  0.00           C
ATOM   1022  O   ASP A  66       0.592  -0.109 -15.212  1.00  0.00           O
ATOM   1023  CB  ASP A  66      -1.744  -2.194 -16.406  1.00  0.00           C
ATOM   1024  CG  ASP A  66      -2.429  -0.844 -16.471  1.00  0.00           C
ATOM   1025  OD1 ASP A  66      -2.483  -0.250 -17.568  1.00  0.00           O
ATOM   1026  OD2 ASP A  66      -2.926  -0.375 -15.424  1.00  0.00           O
ATOM      0  H   ASP A  66       1.007  -3.513 -15.406  1.00  0.00           H   new
ATOM      0  HA  ASP A  66       0.143  -1.593 -17.227  1.00  0.00           H   new
ATOM      0  HB2 ASP A  66      -2.011  -2.776 -17.288  1.00  0.00           H   new
ATOM      0  HB3 ASP A  66      -2.112  -2.743 -15.539  1.00  0.00           H   new
ATOM   1031  N   ASP A  67      -0.004  -1.861 -13.932  1.00  0.00           N
ATOM   1032  CA  ASP A  67       0.252  -1.184 -12.660  1.00  0.00           C
ATOM   1033  C   ASP A  67       1.736  -1.162 -12.320  1.00  0.00           C
ATOM   1034  O   ASP A  67       2.109  -0.950 -11.169  1.00  0.00           O
ATOM   1035  CB  ASP A  67      -0.506  -1.876 -11.527  1.00  0.00           C
ATOM   1036  CG  ASP A  67      -2.006  -1.770 -11.679  1.00  0.00           C
ATOM   1037  OD1 ASP A  67      -2.578  -0.744 -11.255  1.00  0.00           O
ATOM   1038  OD2 ASP A  67      -2.623  -2.711 -12.218  1.00  0.00           O
ATOM      0  H   ASP A  67      -0.308  -2.830 -13.836  1.00  0.00           H   new
ATOM      0  HA  ASP A  67      -0.095  -0.156 -12.769  1.00  0.00           H   new
ATOM      0  HB2 ASP A  67      -0.222  -2.928 -11.494  1.00  0.00           H   new
ATOM      0  HB3 ASP A  67      -0.209  -1.436 -10.575  1.00  0.00           H   new
ATOM   1043  N   GLY A  68       2.576  -1.366 -13.323  1.00  0.00           N
ATOM   1044  CA  GLY A  68       4.004  -1.427 -13.093  1.00  0.00           C
ATOM   1045  C   GLY A  68       4.437  -2.768 -12.542  1.00  0.00           C
ATOM   1046  O   GLY A  68       5.590  -2.946 -12.161  1.00  0.00           O
ATOM      0  H   GLY A  68       2.293  -1.491 -14.295  1.00  0.00           H   new
ATOM      0  HA2 GLY A  68       4.530  -1.233 -14.028  1.00  0.00           H   new
ATOM      0  HA3 GLY A  68       4.292  -0.640 -12.396  1.00  0.00           H   new
ATOM   1050  N   VAL A  69       3.509  -3.714 -12.500  1.00  0.00           N
ATOM   1051  CA  VAL A  69       3.805  -5.039 -11.988  1.00  0.00           C
ATOM   1052  C   VAL A  69       4.300  -5.934 -13.125  1.00  0.00           C
ATOM   1053  O   VAL A  69       3.814  -5.840 -14.259  1.00  0.00           O
ATOM   1054  CB  VAL A  69       2.561  -5.661 -11.297  1.00  0.00           C
ATOM   1055  CG1 VAL A  69       1.373  -5.688 -12.243  1.00  0.00           C
ATOM   1056  CG2 VAL A  69       2.855  -7.062 -10.773  1.00  0.00           C
ATOM      0  H   VAL A  69       2.547  -3.586 -12.814  1.00  0.00           H   new
ATOM      0  HA  VAL A  69       4.591  -4.955 -11.237  1.00  0.00           H   new
ATOM      0  HB  VAL A  69       2.312  -5.029 -10.444  1.00  0.00           H   new
ATOM      0 HG11 VAL A  69       0.514  -6.128 -11.736  1.00  0.00           H   new
ATOM      0 HG12 VAL A  69       1.130  -4.671 -12.552  1.00  0.00           H   new
ATOM      0 HG13 VAL A  69       1.621  -6.284 -13.121  1.00  0.00           H   new
ATOM      0 HG21 VAL A  69       1.963  -7.467 -10.296  1.00  0.00           H   new
ATOM      0 HG22 VAL A  69       3.147  -7.707 -11.602  1.00  0.00           H   new
ATOM      0 HG23 VAL A  69       3.666  -7.016 -10.046  1.00  0.00           H   new
ATOM   1066  N   ILE A  70       5.257  -6.794 -12.818  1.00  0.00           N
ATOM   1067  CA  ILE A  70       5.871  -7.651 -13.823  1.00  0.00           C
ATOM   1068  C   ILE A  70       5.298  -9.060 -13.742  1.00  0.00           C
ATOM   1069  O   ILE A  70       5.386  -9.713 -12.703  1.00  0.00           O
ATOM   1070  CB  ILE A  70       7.414  -7.732 -13.660  1.00  0.00           C
ATOM   1071  CG1 ILE A  70       8.070  -6.350 -13.792  1.00  0.00           C
ATOM   1072  CG2 ILE A  70       8.013  -8.686 -14.686  1.00  0.00           C
ATOM   1073  CD1 ILE A  70       7.957  -5.480 -12.558  1.00  0.00           C
ATOM      0  H   ILE A  70       5.628  -6.919 -11.876  1.00  0.00           H   new
ATOM      0  HA  ILE A  70       5.648  -7.206 -14.793  1.00  0.00           H   new
ATOM      0  HB  ILE A  70       7.614  -8.110 -12.658  1.00  0.00           H   new
ATOM      0 HG12 ILE A  70       9.125  -6.484 -14.031  1.00  0.00           H   new
ATOM      0 HG13 ILE A  70       7.617  -5.826 -14.633  1.00  0.00           H   new
ATOM      0 HG21 ILE A  70       9.094  -8.729 -14.555  1.00  0.00           H   new
ATOM      0 HG22 ILE A  70       7.591  -9.681 -14.547  1.00  0.00           H   new
ATOM      0 HG23 ILE A  70       7.783  -8.331 -15.691  1.00  0.00           H   new
ATOM      0 HD11 ILE A  70       8.447  -4.524 -12.741  1.00  0.00           H   new
ATOM      0 HD12 ILE A  70       6.905  -5.310 -12.328  1.00  0.00           H   new
ATOM      0 HD13 ILE A  70       8.437  -5.979 -11.716  1.00  0.00           H   new
ATOM   1085  N   ILE A  71       4.704  -9.524 -14.830  1.00  0.00           N
ATOM   1086  CA  ILE A  71       4.170 -10.875 -14.886  1.00  0.00           C
ATOM   1087  C   ILE A  71       4.987 -11.718 -15.863  1.00  0.00           C
ATOM   1088  O   ILE A  71       5.156 -11.355 -17.029  1.00  0.00           O
ATOM   1089  CB  ILE A  71       2.665 -10.887 -15.280  1.00  0.00           C
ATOM   1090  CG1 ILE A  71       1.766 -10.847 -14.037  1.00  0.00           C
ATOM   1091  CG2 ILE A  71       2.320 -12.104 -16.122  1.00  0.00           C
ATOM   1092  CD1 ILE A  71       1.919  -9.599 -13.204  1.00  0.00           C
ATOM      0  H   ILE A  71       4.580  -8.984 -15.687  1.00  0.00           H   new
ATOM      0  HA  ILE A  71       4.246 -11.307 -13.888  1.00  0.00           H   new
ATOM      0  HB  ILE A  71       2.485  -9.991 -15.874  1.00  0.00           H   new
ATOM      0 HG12 ILE A  71       0.726 -10.935 -14.351  1.00  0.00           H   new
ATOM      0 HG13 ILE A  71       1.986 -11.715 -13.415  1.00  0.00           H   new
ATOM      0 HG21 ILE A  71       1.261 -12.080 -16.379  1.00  0.00           H   new
ATOM      0 HG22 ILE A  71       2.915 -12.095 -17.035  1.00  0.00           H   new
ATOM      0 HG23 ILE A  71       2.536 -13.011 -15.557  1.00  0.00           H   new
ATOM      0 HD11 ILE A  71       1.249  -9.650 -12.346  1.00  0.00           H   new
ATOM      0 HD12 ILE A  71       2.949  -9.518 -12.856  1.00  0.00           H   new
ATOM      0 HD13 ILE A  71       1.670  -8.726 -13.807  1.00  0.00           H   new
ATOM   1104  N   ILE A  72       5.516 -12.825 -15.368  1.00  0.00           N
ATOM   1105  CA  ILE A  72       6.299 -13.727 -16.193  1.00  0.00           C
ATOM   1106  C   ILE A  72       5.505 -14.991 -16.487  1.00  0.00           C
ATOM   1107  O   ILE A  72       5.063 -15.689 -15.570  1.00  0.00           O
ATOM   1108  CB  ILE A  72       7.634 -14.106 -15.513  1.00  0.00           C
ATOM   1109  CG1 ILE A  72       8.428 -12.847 -15.137  1.00  0.00           C
ATOM   1110  CG2 ILE A  72       8.464 -15.001 -16.425  1.00  0.00           C
ATOM   1111  CD1 ILE A  72       8.809 -11.985 -16.325  1.00  0.00           C
ATOM      0  H   ILE A  72       5.416 -13.120 -14.397  1.00  0.00           H   new
ATOM      0  HA  ILE A  72       6.525 -13.207 -17.124  1.00  0.00           H   new
ATOM      0  HB  ILE A  72       7.406 -14.656 -14.600  1.00  0.00           H   new
ATOM      0 HG12 ILE A  72       7.837 -12.250 -14.442  1.00  0.00           H   new
ATOM      0 HG13 ILE A  72       9.335 -13.145 -14.610  1.00  0.00           H   new
ATOM      0 HG21 ILE A  72       9.400 -15.257 -15.929  1.00  0.00           H   new
ATOM      0 HG22 ILE A  72       7.908 -15.913 -16.644  1.00  0.00           H   new
ATOM      0 HG23 ILE A  72       8.678 -14.474 -17.355  1.00  0.00           H   new
ATOM      0 HD11 ILE A  72       9.367 -11.115 -15.979  1.00  0.00           H   new
ATOM      0 HD12 ILE A  72       9.427 -12.564 -17.011  1.00  0.00           H   new
ATOM      0 HD13 ILE A  72       7.906 -11.656 -16.840  1.00  0.00           H   new
ATOM   1123  N   LYS A  73       5.292 -15.256 -17.765  1.00  0.00           N
ATOM   1124  CA  LYS A  73       4.645 -16.481 -18.193  1.00  0.00           C
ATOM   1125  C   LYS A  73       5.574 -17.295 -19.070  1.00  0.00           C
ATOM   1126  O   LYS A  73       5.867 -16.924 -20.209  1.00  0.00           O
ATOM   1127  CB  LYS A  73       3.331 -16.193 -18.912  1.00  0.00           C
ATOM   1128  CG  LYS A  73       2.168 -16.118 -17.949  1.00  0.00           C
ATOM   1129  CD  LYS A  73       0.868 -15.681 -18.616  1.00  0.00           C
ATOM   1130  CE  LYS A  73       0.923 -14.243 -19.126  1.00  0.00           C
ATOM   1131  NZ  LYS A  73      -0.385 -13.805 -19.693  1.00  0.00           N
ATOM      0  H   LYS A  73       5.560 -14.634 -18.527  1.00  0.00           H   new
ATOM      0  HA  LYS A  73       4.412 -17.066 -17.303  1.00  0.00           H   new
ATOM      0  HB2 LYS A  73       3.413 -15.252 -19.456  1.00  0.00           H   new
ATOM      0  HB3 LYS A  73       3.142 -16.973 -19.650  1.00  0.00           H   new
ATOM      0  HG2 LYS A  73       2.022 -17.095 -17.487  1.00  0.00           H   new
ATOM      0  HG3 LYS A  73       2.411 -15.420 -17.148  1.00  0.00           H   new
ATOM      0  HD2 LYS A  73       0.649 -16.349 -19.449  1.00  0.00           H   new
ATOM      0  HD3 LYS A  73       0.048 -15.779 -17.904  1.00  0.00           H   new
ATOM      0  HE2 LYS A  73       1.206 -13.579 -18.310  1.00  0.00           H   new
ATOM      0  HE3 LYS A  73       1.697 -14.157 -19.889  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  73      -0.307 -12.824 -20.028  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  73      -0.643 -14.423 -20.488  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  73      -1.119 -13.862 -18.958  1.00  0.00           H   new
ATOM   1145  N   ALA A  74       6.030 -18.402 -18.520  1.00  0.00           N
ATOM   1146  CA  ALA A  74       7.016 -19.241 -19.184  1.00  0.00           C
ATOM   1147  C   ALA A  74       6.527 -20.675 -19.294  1.00  0.00           C
ATOM   1148  O   ALA A  74       6.099 -21.273 -18.305  1.00  0.00           O
ATOM   1149  CB  ALA A  74       8.333 -19.193 -18.428  1.00  0.00           C
ATOM      0  H   ALA A  74       5.733 -18.747 -17.607  1.00  0.00           H   new
ATOM      0  HA  ALA A  74       7.168 -18.857 -20.193  1.00  0.00           H   new
ATOM      0  HB1 ALA A  74       9.065 -19.824 -18.932  1.00  0.00           H   new
ATOM      0  HB2 ALA A  74       8.698 -18.166 -18.398  1.00  0.00           H   new
ATOM      0  HB3 ALA A  74       8.182 -19.554 -17.411  1.00  0.00           H   new
ATOM   1155  N   GLN A  75       6.600 -21.226 -20.500  1.00  0.00           N
ATOM   1156  CA  GLN A  75       6.201 -22.598 -20.742  1.00  0.00           C
ATOM   1157  C   GLN A  75       6.888 -23.143 -21.992  1.00  0.00           C
ATOM   1158  O   GLN A  75       6.531 -22.804 -23.121  1.00  0.00           O
ATOM   1159  CB  GLN A  75       4.678 -22.705 -20.861  1.00  0.00           C
ATOM   1160  CG  GLN A  75       4.050 -21.766 -21.882  1.00  0.00           C
ATOM   1161  CD  GLN A  75       2.532 -21.743 -21.789  1.00  0.00           C
ATOM   1162  OE1 GLN A  75       1.892 -20.742 -22.114  1.00  0.00           O
ATOM   1163  NE2 GLN A  75       1.945 -22.836 -21.319  1.00  0.00           N
ATOM      0  H   GLN A  75       6.935 -20.735 -21.329  1.00  0.00           H   new
ATOM      0  HA  GLN A  75       6.515 -23.204 -19.892  1.00  0.00           H   new
ATOM      0  HB2 GLN A  75       4.419 -23.731 -21.124  1.00  0.00           H   new
ATOM      0  HB3 GLN A  75       4.236 -22.505 -19.885  1.00  0.00           H   new
ATOM      0  HG2 GLN A  75       4.436 -20.758 -21.731  1.00  0.00           H   new
ATOM      0  HG3 GLN A  75       4.346 -22.074 -22.885  1.00  0.00           H   new
ATOM      0 HE21 GLN A  75       2.508 -23.646 -21.060  1.00  0.00           H   new
ATOM      0 HE22 GLN A  75       0.931 -22.866 -21.217  1.00  0.00           H   new
ATOM   1172  N   GLU A  76       7.895 -23.969 -21.770  1.00  0.00           N
ATOM   1173  CA  GLU A  76       8.636 -24.599 -22.854  1.00  0.00           C
ATOM   1174  C   GLU A  76       8.617 -26.112 -22.695  1.00  0.00           C
ATOM   1175  O   GLU A  76       8.119 -26.839 -23.555  1.00  0.00           O
ATOM   1176  CB  GLU A  76      10.082 -24.095 -22.866  1.00  0.00           C
ATOM   1177  CG  GLU A  76      10.974 -24.836 -23.845  1.00  0.00           C
ATOM   1178  CD  GLU A  76      12.406 -24.347 -23.824  1.00  0.00           C
ATOM   1179  OE1 GLU A  76      13.087 -24.521 -22.794  1.00  0.00           O
ATOM   1180  OE2 GLU A  76      12.864 -23.805 -24.851  1.00  0.00           O
ATOM      0  H   GLU A  76       8.223 -24.223 -20.838  1.00  0.00           H   new
ATOM      0  HA  GLU A  76       8.161 -24.337 -23.799  1.00  0.00           H   new
ATOM      0  HB2 GLU A  76      10.086 -23.034 -23.115  1.00  0.00           H   new
ATOM      0  HB3 GLU A  76      10.499 -24.189 -21.864  1.00  0.00           H   new
ATOM      0  HG2 GLU A  76      10.956 -25.901 -23.611  1.00  0.00           H   new
ATOM      0  HG3 GLU A  76      10.572 -24.724 -24.852  1.00  0.00           H   new
ATOM   1187  N   PHE A  77       9.155 -26.571 -21.582  1.00  0.00           N
ATOM   1188  CA  PHE A  77       9.246 -27.986 -21.293  1.00  0.00           C
ATOM   1189  C   PHE A  77       8.888 -28.203 -19.830  1.00  0.00           C
ATOM   1190  O   PHE A  77       8.694 -27.232 -19.096  1.00  0.00           O
ATOM   1191  CB  PHE A  77      10.673 -28.478 -21.592  1.00  0.00           C
ATOM   1192  CG  PHE A  77      10.838 -29.974 -21.593  1.00  0.00           C
ATOM   1193  CD1 PHE A  77      10.368 -30.733 -22.650  1.00  0.00           C
ATOM   1194  CD2 PHE A  77      11.465 -30.617 -20.538  1.00  0.00           C
ATOM   1195  CE1 PHE A  77      10.519 -32.105 -22.656  1.00  0.00           C
ATOM   1196  CE2 PHE A  77      11.619 -31.989 -20.538  1.00  0.00           C
ATOM   1197  CZ  PHE A  77      11.145 -32.734 -21.600  1.00  0.00           C
ATOM      0  H   PHE A  77       9.541 -25.972 -20.853  1.00  0.00           H   new
ATOM      0  HA  PHE A  77       8.554 -28.553 -21.917  1.00  0.00           H   new
ATOM      0  HB2 PHE A  77      10.979 -28.092 -22.565  1.00  0.00           H   new
ATOM      0  HB3 PHE A  77      11.351 -28.052 -20.853  1.00  0.00           H   new
ATOM      0  HD1 PHE A  77       9.877 -30.246 -23.480  1.00  0.00           H   new
ATOM      0  HD2 PHE A  77      11.838 -30.038 -19.706  1.00  0.00           H   new
ATOM      0  HE1 PHE A  77      10.147 -32.686 -23.487  1.00  0.00           H   new
ATOM      0  HE2 PHE A  77      12.109 -32.479 -19.709  1.00  0.00           H   new
ATOM      0  HZ  PHE A  77      11.264 -33.807 -21.604  1.00  0.00           H   new
ATOM   1207  N   ARG A  78       8.780 -29.454 -19.417  1.00  0.00           N
ATOM   1208  CA  ARG A  78       8.548 -29.782 -18.016  1.00  0.00           C
ATOM   1209  C   ARG A  78       9.794 -29.502 -17.179  1.00  0.00           C
ATOM   1210  O   ARG A  78      10.703 -28.796 -17.627  1.00  0.00           O
ATOM   1211  CB  ARG A  78       8.123 -31.242 -17.871  1.00  0.00           C
ATOM   1212  CG  ARG A  78       6.676 -31.487 -18.260  1.00  0.00           C
ATOM   1213  CD  ARG A  78       6.314 -32.959 -18.168  1.00  0.00           C
ATOM   1214  NE  ARG A  78       6.598 -33.520 -16.847  1.00  0.00           N
ATOM   1215  CZ  ARG A  78       6.874 -34.808 -16.637  1.00  0.00           C
ATOM   1216  NH1 ARG A  78       6.882 -35.664 -17.655  1.00  0.00           N
ATOM   1217  NH2 ARG A  78       7.136 -35.240 -15.407  1.00  0.00           N
ATOM      0  H   ARG A  78       8.849 -30.264 -20.033  1.00  0.00           H   new
ATOM      0  HA  ARG A  78       7.741 -29.148 -17.648  1.00  0.00           H   new
ATOM      0  HB2 ARG A  78       8.769 -31.865 -18.490  1.00  0.00           H   new
ATOM      0  HB3 ARG A  78       8.273 -31.556 -16.838  1.00  0.00           H   new
ATOM      0  HG2 ARG A  78       6.021 -30.909 -17.608  1.00  0.00           H   new
ATOM      0  HG3 ARG A  78       6.507 -31.133 -19.277  1.00  0.00           H   new
ATOM      0  HD2 ARG A  78       5.255 -33.085 -18.394  1.00  0.00           H   new
ATOM      0  HD3 ARG A  78       6.869 -33.515 -18.923  1.00  0.00           H   new
ATOM      0  HE  ARG A  78       6.584 -32.892 -16.043  1.00  0.00           H   new
ATOM      0 HH11 ARG A  78       6.677 -35.336 -18.599  1.00  0.00           H   new
ATOM      0 HH12 ARG A  78       7.093 -36.648 -17.492  1.00  0.00           H   new
ATOM      0 HH21 ARG A  78       7.126 -34.586 -14.624  1.00  0.00           H   new
ATOM      0 HH22 ARG A  78       7.347 -36.225 -15.247  1.00  0.00           H   new
ATOM   1231  N   SER A  79       9.818 -30.062 -15.971  1.00  0.00           N
ATOM   1232  CA  SER A  79      10.870 -29.794 -14.993  1.00  0.00           C
ATOM   1233  C   SER A  79      10.712 -28.376 -14.449  1.00  0.00           C
ATOM   1234  O   SER A  79      11.262 -27.420 -14.998  1.00  0.00           O
ATOM   1235  CB  SER A  79      12.271 -29.999 -15.592  1.00  0.00           C
ATOM   1236  OG  SER A  79      12.397 -31.288 -16.174  1.00  0.00           O
ATOM      0  H   SER A  79       9.107 -30.716 -15.642  1.00  0.00           H   new
ATOM      0  HA  SER A  79      10.768 -30.507 -14.175  1.00  0.00           H   new
ATOM      0  HB2 SER A  79      12.462 -29.236 -16.347  1.00  0.00           H   new
ATOM      0  HB3 SER A  79      13.024 -29.873 -14.814  1.00  0.00           H   new
ATOM      0  HG  SER A  79      13.297 -31.391 -16.549  1.00  0.00           H   new
ATOM   1242  N   GLN A  80       9.932 -28.255 -13.377  1.00  0.00           N
ATOM   1243  CA  GLN A  80       9.629 -26.962 -12.764  1.00  0.00           C
ATOM   1244  C   GLN A  80      10.907 -26.224 -12.384  1.00  0.00           C
ATOM   1245  O   GLN A  80      10.958 -24.991 -12.407  1.00  0.00           O
ATOM   1246  CB  GLN A  80       8.744 -27.136 -11.521  1.00  0.00           C
ATOM   1247  CG  GLN A  80       7.383 -27.769 -11.792  1.00  0.00           C
ATOM   1248  CD  GLN A  80       7.444 -29.282 -11.948  1.00  0.00           C
ATOM   1249  OE1 GLN A  80       7.599 -29.806 -13.050  1.00  0.00           O
ATOM   1250  NE2 GLN A  80       7.331 -29.995 -10.840  1.00  0.00           N
ATOM      0  H   GLN A  80       9.493 -29.048 -12.909  1.00  0.00           H   new
ATOM      0  HA  GLN A  80       9.087 -26.370 -13.502  1.00  0.00           H   new
ATOM      0  HB2 GLN A  80       9.277 -27.750 -10.795  1.00  0.00           H   new
ATOM      0  HB3 GLN A  80       8.591 -26.160 -11.061  1.00  0.00           H   new
ATOM      0  HG2 GLN A  80       6.706 -27.522 -10.975  1.00  0.00           H   new
ATOM      0  HG3 GLN A  80       6.961 -27.334 -12.698  1.00  0.00           H   new
ATOM      0 HE21 GLN A  80       7.203 -29.527  -9.943  1.00  0.00           H   new
ATOM      0 HE22 GLN A  80       7.371 -31.013 -10.882  1.00  0.00           H   new
ATOM   1259  N   GLU A  81      11.929 -26.997 -12.031  1.00  0.00           N
ATOM   1260  CA  GLU A  81      13.259 -26.465 -11.751  1.00  0.00           C
ATOM   1261  C   GLU A  81      13.725 -25.566 -12.890  1.00  0.00           C
ATOM   1262  O   GLU A  81      14.148 -24.432 -12.672  1.00  0.00           O
ATOM   1263  CB  GLU A  81      14.245 -27.623 -11.579  1.00  0.00           C
ATOM   1264  CG  GLU A  81      15.636 -27.210 -11.115  1.00  0.00           C
ATOM   1265  CD  GLU A  81      15.664 -26.774  -9.668  1.00  0.00           C
ATOM   1266  OE1 GLU A  81      15.388 -27.622  -8.790  1.00  0.00           O
ATOM   1267  OE2 GLU A  81      15.955 -25.588  -9.400  1.00  0.00           O
ATOM      0  H   GLU A  81      11.859 -28.010 -11.931  1.00  0.00           H   new
ATOM      0  HA  GLU A  81      13.216 -25.876 -10.835  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81      13.832 -28.330 -10.860  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81      14.335 -28.150 -12.529  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81      16.323 -28.045 -11.252  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81      15.997 -26.395 -11.743  1.00  0.00           H   new
ATOM   1274  N   LEU A  82      13.596 -26.069 -14.106  1.00  0.00           N
ATOM   1275  CA  LEU A  82      14.052 -25.373 -15.280  1.00  0.00           C
ATOM   1276  C   LEU A  82      13.111 -24.212 -15.597  1.00  0.00           C
ATOM   1277  O   LEU A  82      13.560 -23.129 -15.983  1.00  0.00           O
ATOM   1278  CB  LEU A  82      14.132 -26.374 -16.440  1.00  0.00           C
ATOM   1279  CG  LEU A  82      13.783 -25.819 -17.813  1.00  0.00           C
ATOM   1280  CD1 LEU A  82      14.863 -24.869 -18.318  1.00  0.00           C
ATOM   1281  CD2 LEU A  82      13.554 -26.951 -18.802  1.00  0.00           C
ATOM      0  H   LEU A  82      13.170 -26.975 -14.299  1.00  0.00           H   new
ATOM      0  HA  LEU A  82      15.043 -24.950 -15.114  1.00  0.00           H   new
ATOM      0  HB2 LEU A  82      15.143 -26.779 -16.478  1.00  0.00           H   new
ATOM      0  HB3 LEU A  82      13.463 -27.207 -16.224  1.00  0.00           H   new
ATOM      0  HG  LEU A  82      12.859 -25.248 -17.720  1.00  0.00           H   new
ATOM      0 HD11 LEU A  82      14.584 -24.490 -19.301  1.00  0.00           H   new
ATOM      0 HD12 LEU A  82      14.968 -24.035 -17.624  1.00  0.00           H   new
ATOM      0 HD13 LEU A  82      15.811 -25.402 -18.391  1.00  0.00           H   new
ATOM      0 HD21 LEU A  82      13.305 -26.536 -19.779  1.00  0.00           H   new
ATOM      0 HD22 LEU A  82      14.460 -27.552 -18.883  1.00  0.00           H   new
ATOM      0 HD23 LEU A  82      12.733 -27.577 -18.454  1.00  0.00           H   new
ATOM   1293  N   ASN A  83      11.806 -24.432 -15.409  1.00  0.00           N
ATOM   1294  CA  ASN A  83      10.814 -23.395 -15.663  1.00  0.00           C
ATOM   1295  C   ASN A  83      11.088 -22.181 -14.788  1.00  0.00           C
ATOM   1296  O   ASN A  83      11.058 -21.045 -15.263  1.00  0.00           O
ATOM   1297  CB  ASN A  83       9.390 -23.901 -15.406  1.00  0.00           C
ATOM   1298  CG  ASN A  83       9.050 -25.179 -16.155  1.00  0.00           C
ATOM   1299  OD1 ASN A  83       8.256 -25.990 -15.682  1.00  0.00           O
ATOM   1300  ND2 ASN A  83       9.638 -25.368 -17.325  1.00  0.00           N
ATOM      0  H   ASN A  83      11.418 -25.317 -15.083  1.00  0.00           H   new
ATOM      0  HA  ASN A  83      10.892 -23.116 -16.714  1.00  0.00           H   new
ATOM      0  HB2 ASN A  83       9.262 -24.072 -14.337  1.00  0.00           H   new
ATOM      0  HB3 ASN A  83       8.681 -23.124 -15.691  1.00  0.00           H   new
ATOM      0 HD21 ASN A  83       9.438 -26.209 -17.866  1.00  0.00           H   new
ATOM      0 HD22 ASN A  83      10.291 -24.673 -17.686  1.00  0.00           H   new
ATOM   1307  N   ARG A  84      11.369 -22.427 -13.509  1.00  0.00           N
ATOM   1308  CA  ARG A  84      11.664 -21.359 -12.577  1.00  0.00           C
ATOM   1309  C   ARG A  84      12.958 -20.652 -12.946  1.00  0.00           C
ATOM   1310  O   ARG A  84      12.969 -19.439 -13.146  1.00  0.00           O
ATOM   1311  CB  ARG A  84      11.772 -21.901 -11.158  1.00  0.00           C
ATOM   1312  CG  ARG A  84      10.441 -22.246 -10.513  1.00  0.00           C
ATOM   1313  CD  ARG A  84      10.627 -22.640  -9.053  1.00  0.00           C
ATOM   1314  NE  ARG A  84      11.415 -23.864  -8.904  1.00  0.00           N
ATOM   1315  CZ  ARG A  84      12.726 -23.894  -8.652  1.00  0.00           C
ATOM   1316  NH1 ARG A  84      13.412 -22.767  -8.491  1.00  0.00           N
ATOM   1317  NH2 ARG A  84      13.343 -25.058  -8.543  1.00  0.00           N
ATOM      0  H   ARG A  84      11.397 -23.362 -13.101  1.00  0.00           H   new
ATOM      0  HA  ARG A  84      10.844 -20.642 -12.629  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84      12.398 -22.793 -11.170  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84      12.281 -21.163 -10.538  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       9.768 -21.391 -10.580  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       9.971 -23.065 -11.057  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84      11.119 -21.827  -8.519  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       9.650 -22.781  -8.590  1.00  0.00           H   new
ATOM      0  HE  ARG A  84      10.929 -24.756  -8.999  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84      12.937 -21.867  -8.560  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84      14.413 -22.802  -8.299  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84      12.818 -25.926  -8.651  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84      14.344 -25.088  -8.351  1.00  0.00           H   new
ATOM   1331  N   GLU A  85      14.044 -21.420 -13.039  1.00  0.00           N
ATOM   1332  CA  GLU A  85      15.361 -20.871 -13.315  1.00  0.00           C
ATOM   1333  C   GLU A  85      15.380 -20.001 -14.567  1.00  0.00           C
ATOM   1334  O   GLU A  85      15.939 -18.906 -14.551  1.00  0.00           O
ATOM   1335  CB  GLU A  85      16.367 -22.006 -13.448  1.00  0.00           C
ATOM   1336  CG  GLU A  85      16.712 -22.659 -12.123  1.00  0.00           C
ATOM   1337  CD  GLU A  85      17.437 -21.717 -11.183  1.00  0.00           C
ATOM   1338  OE1 GLU A  85      18.584 -21.325 -11.496  1.00  0.00           O
ATOM   1339  OE2 GLU A  85      16.870 -21.362 -10.130  1.00  0.00           O
ATOM      0  H   GLU A  85      14.031 -22.434 -12.925  1.00  0.00           H   new
ATOM      0  HA  GLU A  85      15.632 -20.227 -12.478  1.00  0.00           H   new
ATOM      0  HB2 GLU A  85      15.965 -22.761 -14.124  1.00  0.00           H   new
ATOM      0  HB3 GLU A  85      17.279 -21.622 -13.905  1.00  0.00           H   new
ATOM      0  HG2 GLU A  85      15.797 -23.010 -11.646  1.00  0.00           H   new
ATOM      0  HG3 GLU A  85      17.334 -23.536 -12.305  1.00  0.00           H   new
ATOM   1346  N   ALA A  86      14.767 -20.483 -15.641  1.00  0.00           N
ATOM   1347  CA  ALA A  86      14.742 -19.741 -16.897  1.00  0.00           C
ATOM   1348  C   ALA A  86      13.939 -18.456 -16.756  1.00  0.00           C
ATOM   1349  O   ALA A  86      14.365 -17.396 -17.217  1.00  0.00           O
ATOM   1350  CB  ALA A  86      14.181 -20.604 -18.019  1.00  0.00           C
ATOM      0  H   ALA A  86      14.282 -21.380 -15.669  1.00  0.00           H   new
ATOM      0  HA  ALA A  86      15.767 -19.472 -17.150  1.00  0.00           H   new
ATOM      0  HB1 ALA A  86      14.171 -20.033 -18.947  1.00  0.00           H   new
ATOM      0  HB2 ALA A  86      14.805 -21.489 -18.144  1.00  0.00           H   new
ATOM      0  HB3 ALA A  86      13.165 -20.909 -17.770  1.00  0.00           H   new
ATOM   1356  N   ALA A  87      12.788 -18.554 -16.104  1.00  0.00           N
ATOM   1357  CA  ALA A  87      11.933 -17.394 -15.891  1.00  0.00           C
ATOM   1358  C   ALA A  87      12.655 -16.355 -15.044  1.00  0.00           C
ATOM   1359  O   ALA A  87      12.674 -15.170 -15.381  1.00  0.00           O
ATOM   1360  CB  ALA A  87      10.622 -17.809 -15.233  1.00  0.00           C
ATOM      0  H   ALA A  87      12.425 -19.424 -15.714  1.00  0.00           H   new
ATOM      0  HA  ALA A  87      11.702 -16.950 -16.859  1.00  0.00           H   new
ATOM      0  HB1 ALA A  87       9.996 -16.929 -15.082  1.00  0.00           H   new
ATOM      0  HB2 ALA A  87      10.101 -18.519 -15.876  1.00  0.00           H   new
ATOM      0  HB3 ALA A  87      10.830 -18.276 -14.270  1.00  0.00           H   new
ATOM   1366  N   ILE A  88      13.271 -16.813 -13.958  1.00  0.00           N
ATOM   1367  CA  ILE A  88      14.022 -15.937 -13.069  1.00  0.00           C
ATOM   1368  C   ILE A  88      15.196 -15.299 -13.803  1.00  0.00           C
ATOM   1369  O   ILE A  88      15.349 -14.080 -13.793  1.00  0.00           O
ATOM   1370  CB  ILE A  88      14.545 -16.696 -11.828  1.00  0.00           C
ATOM   1371  CG1 ILE A  88      13.373 -17.251 -11.013  1.00  0.00           C
ATOM   1372  CG2 ILE A  88      15.408 -15.782 -10.965  1.00  0.00           C
ATOM   1373  CD1 ILE A  88      13.806 -18.089  -9.830  1.00  0.00           C
ATOM      0  H   ILE A  88      13.263 -17.792 -13.673  1.00  0.00           H   new
ATOM      0  HA  ILE A  88      13.337 -15.158 -12.735  1.00  0.00           H   new
ATOM      0  HB  ILE A  88      15.160 -17.530 -12.166  1.00  0.00           H   new
ATOM      0 HG12 ILE A  88      12.763 -16.421 -10.657  1.00  0.00           H   new
ATOM      0 HG13 ILE A  88      12.741 -17.855 -11.664  1.00  0.00           H   new
ATOM      0 HG21 ILE A  88      15.767 -16.334 -10.096  1.00  0.00           H   new
ATOM      0 HG22 ILE A  88      16.259 -15.429 -11.547  1.00  0.00           H   new
ATOM      0 HG23 ILE A  88      14.816 -14.929 -10.634  1.00  0.00           H   new
ATOM      0 HD11 ILE A  88      12.926 -18.450  -9.298  1.00  0.00           H   new
ATOM      0 HD12 ILE A  88      14.391 -18.939 -10.181  1.00  0.00           H   new
ATOM      0 HD13 ILE A  88      14.413 -17.483  -9.158  1.00  0.00           H   new
ATOM   1385  N   ALA A  89      16.009 -16.125 -14.455  1.00  0.00           N
ATOM   1386  CA  ALA A  89      17.184 -15.640 -15.172  1.00  0.00           C
ATOM   1387  C   ALA A  89      16.814 -14.562 -16.181  1.00  0.00           C
ATOM   1388  O   ALA A  89      17.510 -13.553 -16.312  1.00  0.00           O
ATOM   1389  CB  ALA A  89      17.899 -16.790 -15.867  1.00  0.00           C
ATOM      0  H   ALA A  89      15.875 -17.135 -14.502  1.00  0.00           H   new
ATOM      0  HA  ALA A  89      17.859 -15.197 -14.439  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89      18.772 -16.409 -16.396  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89      18.216 -17.523 -15.125  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89      17.222 -17.263 -16.578  1.00  0.00           H   new
ATOM   1395  N   ARG A  90      15.709 -14.773 -16.884  1.00  0.00           N
ATOM   1396  CA  ARG A  90      15.244 -13.809 -17.870  1.00  0.00           C
ATOM   1397  C   ARG A  90      14.768 -12.515 -17.215  1.00  0.00           C
ATOM   1398  O   ARG A  90      15.140 -11.429 -17.659  1.00  0.00           O
ATOM   1399  CB  ARG A  90      14.139 -14.412 -18.743  1.00  0.00           C
ATOM   1400  CG  ARG A  90      14.666 -15.411 -19.761  1.00  0.00           C
ATOM   1401  CD  ARG A  90      15.637 -14.747 -20.726  1.00  0.00           C
ATOM   1402  NE  ARG A  90      16.342 -15.717 -21.562  1.00  0.00           N
ATOM   1403  CZ  ARG A  90      17.479 -15.458 -22.209  1.00  0.00           C
ATOM   1404  NH1 ARG A  90      18.027 -14.252 -22.135  1.00  0.00           N
ATOM   1405  NH2 ARG A  90      18.060 -16.406 -22.932  1.00  0.00           N
ATOM      0  H   ARG A  90      15.120 -15.601 -16.790  1.00  0.00           H   new
ATOM      0  HA  ARG A  90      16.092 -13.561 -18.508  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90      13.407 -14.905 -18.104  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90      13.618 -13.610 -19.265  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90      15.165 -16.232 -19.246  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90      13.834 -15.842 -20.317  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90      15.092 -14.050 -21.363  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90      16.363 -14.162 -20.162  1.00  0.00           H   new
ATOM      0  HE  ARG A  90      15.939 -16.649 -21.656  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90      17.579 -13.521 -21.583  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90      18.897 -14.056 -22.631  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90      17.637 -17.332 -22.993  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90      18.930 -16.209 -23.427  1.00  0.00           H   new
ATOM   1419  N   LEU A  91      13.970 -12.618 -16.154  1.00  0.00           N
ATOM   1420  CA  LEU A  91      13.421 -11.426 -15.514  1.00  0.00           C
ATOM   1421  C   LEU A  91      14.527 -10.609 -14.852  1.00  0.00           C
ATOM   1422  O   LEU A  91      14.510  -9.382 -14.906  1.00  0.00           O
ATOM   1423  CB  LEU A  91      12.304 -11.785 -14.512  1.00  0.00           C
ATOM   1424  CG  LEU A  91      12.710 -12.546 -13.239  1.00  0.00           C
ATOM   1425  CD1 LEU A  91      13.141 -11.590 -12.134  1.00  0.00           C
ATOM   1426  CD2 LEU A  91      11.560 -13.414 -12.759  1.00  0.00           C
ATOM      0  H   LEU A  91      13.693 -13.501 -15.725  1.00  0.00           H   new
ATOM      0  HA  LEU A  91      12.968 -10.808 -16.289  1.00  0.00           H   new
ATOM      0  HB2 LEU A  91      11.814 -10.860 -14.209  1.00  0.00           H   new
ATOM      0  HB3 LEU A  91      11.559 -12.383 -15.038  1.00  0.00           H   new
ATOM      0  HG  LEU A  91      13.561 -13.181 -13.485  1.00  0.00           H   new
ATOM      0 HD11 LEU A  91      13.421 -12.160 -11.248  1.00  0.00           H   new
ATOM      0 HD12 LEU A  91      13.995 -11.003 -12.473  1.00  0.00           H   new
ATOM      0 HD13 LEU A  91      12.316 -10.922 -11.889  1.00  0.00           H   new
ATOM      0 HD21 LEU A  91      11.859 -13.948 -11.857  1.00  0.00           H   new
ATOM      0 HD22 LEU A  91      10.697 -12.786 -12.539  1.00  0.00           H   new
ATOM      0 HD23 LEU A  91      11.297 -14.132 -13.536  1.00  0.00           H   new
ATOM   1438  N   VAL A  92      15.497 -11.296 -14.250  1.00  0.00           N
ATOM   1439  CA  VAL A  92      16.640 -10.625 -13.630  1.00  0.00           C
ATOM   1440  C   VAL A  92      17.421  -9.835 -14.674  1.00  0.00           C
ATOM   1441  O   VAL A  92      17.802  -8.685 -14.444  1.00  0.00           O
ATOM   1442  CB  VAL A  92      17.591 -11.623 -12.928  1.00  0.00           C
ATOM   1443  CG1 VAL A  92      18.837 -10.913 -12.409  1.00  0.00           C
ATOM   1444  CG2 VAL A  92      16.880 -12.337 -11.788  1.00  0.00           C
ATOM      0  H   VAL A  92      15.515 -12.313 -14.178  1.00  0.00           H   new
ATOM      0  HA  VAL A  92      16.241  -9.949 -12.874  1.00  0.00           H   new
ATOM      0  HB  VAL A  92      17.898 -12.366 -13.664  1.00  0.00           H   new
ATOM      0 HG11 VAL A  92      19.490 -11.635 -11.919  1.00  0.00           H   new
ATOM      0 HG12 VAL A  92      19.367 -10.452 -13.242  1.00  0.00           H   new
ATOM      0 HG13 VAL A  92      18.546 -10.144 -11.694  1.00  0.00           H   new
ATOM      0 HG21 VAL A  92      17.568 -13.034 -11.309  1.00  0.00           H   new
ATOM      0 HG22 VAL A  92      16.538 -11.604 -11.057  1.00  0.00           H   new
ATOM      0 HG23 VAL A  92      16.023 -12.885 -12.180  1.00  0.00           H   new
ATOM   1454  N   ALA A  93      17.646 -10.456 -15.826  1.00  0.00           N
ATOM   1455  CA  ALA A  93      18.327  -9.795 -16.928  1.00  0.00           C
ATOM   1456  C   ALA A  93      17.547  -8.564 -17.377  1.00  0.00           C
ATOM   1457  O   ALA A  93      18.117  -7.483 -17.511  1.00  0.00           O
ATOM   1458  CB  ALA A  93      18.520 -10.759 -18.089  1.00  0.00           C
ATOM      0  H   ALA A  93      17.366 -11.417 -16.019  1.00  0.00           H   new
ATOM      0  HA  ALA A  93      19.309  -9.472 -16.583  1.00  0.00           H   new
ATOM      0  HB1 ALA A  93      19.031 -10.248 -18.905  1.00  0.00           H   new
ATOM      0  HB2 ALA A  93      19.119 -11.608 -17.761  1.00  0.00           H   new
ATOM      0  HB3 ALA A  93      17.548 -11.112 -18.434  1.00  0.00           H   new
ATOM   1464  N   VAL A  94      16.243  -8.734 -17.581  1.00  0.00           N
ATOM   1465  CA  VAL A  94      15.371  -7.629 -17.975  1.00  0.00           C
ATOM   1466  C   VAL A  94      15.418  -6.500 -16.945  1.00  0.00           C
ATOM   1467  O   VAL A  94      15.572  -5.333 -17.307  1.00  0.00           O
ATOM   1468  CB  VAL A  94      13.910  -8.102 -18.166  1.00  0.00           C
ATOM   1469  CG1 VAL A  94      12.980  -6.924 -18.418  1.00  0.00           C
ATOM   1470  CG2 VAL A  94      13.822  -9.091 -19.315  1.00  0.00           C
ATOM      0  H   VAL A  94      15.765  -9.629 -17.480  1.00  0.00           H   new
ATOM      0  HA  VAL A  94      15.740  -7.253 -18.929  1.00  0.00           H   new
ATOM      0  HB  VAL A  94      13.593  -8.595 -17.247  1.00  0.00           H   new
ATOM      0 HG11 VAL A  94      11.960  -7.287 -18.548  1.00  0.00           H   new
ATOM      0 HG12 VAL A  94      13.017  -6.243 -17.568  1.00  0.00           H   new
ATOM      0 HG13 VAL A  94      13.296  -6.397 -19.319  1.00  0.00           H   new
ATOM      0 HG21 VAL A  94      12.789  -9.415 -19.438  1.00  0.00           H   new
ATOM      0 HG22 VAL A  94      14.164  -8.613 -20.233  1.00  0.00           H   new
ATOM      0 HG23 VAL A  94      14.450  -9.955 -19.100  1.00  0.00           H   new
ATOM   1480  N   ILE A  95      15.303  -6.853 -15.669  1.00  0.00           N
ATOM   1481  CA  ILE A  95      15.393  -5.877 -14.587  1.00  0.00           C
ATOM   1482  C   ILE A  95      16.670  -5.055 -14.712  1.00  0.00           C
ATOM   1483  O   ILE A  95      16.634  -3.826 -14.680  1.00  0.00           O
ATOM   1484  CB  ILE A  95      15.350  -6.570 -13.203  1.00  0.00           C
ATOM   1485  CG1 ILE A  95      13.940  -7.096 -12.920  1.00  0.00           C
ATOM   1486  CG2 ILE A  95      15.807  -5.624 -12.098  1.00  0.00           C
ATOM   1487  CD1 ILE A  95      13.834  -7.887 -11.634  1.00  0.00           C
ATOM      0  H   ILE A  95      15.147  -7.812 -15.357  1.00  0.00           H   new
ATOM      0  HA  ILE A  95      14.532  -5.214 -14.668  1.00  0.00           H   new
ATOM      0  HB  ILE A  95      16.040  -7.413 -13.221  1.00  0.00           H   new
ATOM      0 HG12 ILE A  95      13.249  -6.254 -12.877  1.00  0.00           H   new
ATOM      0 HG13 ILE A  95      13.623  -7.726 -13.751  1.00  0.00           H   new
ATOM      0 HG21 ILE A  95      15.766  -6.139 -11.138  1.00  0.00           H   new
ATOM      0 HG22 ILE A  95      16.830  -5.303 -12.294  1.00  0.00           H   new
ATOM      0 HG23 ILE A  95      15.152  -4.753 -12.071  1.00  0.00           H   new
ATOM      0 HD11 ILE A  95      12.807  -8.227 -11.500  1.00  0.00           H   new
ATOM      0 HD12 ILE A  95      14.499  -8.749 -11.681  1.00  0.00           H   new
ATOM      0 HD13 ILE A  95      14.119  -7.255 -10.793  1.00  0.00           H   new
ATOM   1499  N   LYS A  96      17.789  -5.739 -14.887  1.00  0.00           N
ATOM   1500  CA  LYS A  96      19.078  -5.075 -15.028  1.00  0.00           C
ATOM   1501  C   LYS A  96      19.126  -4.191 -16.273  1.00  0.00           C
ATOM   1502  O   LYS A  96      19.744  -3.129 -16.259  1.00  0.00           O
ATOM   1503  CB  LYS A  96      20.201  -6.109 -15.086  1.00  0.00           C
ATOM   1504  CG  LYS A  96      20.478  -6.792 -13.760  1.00  0.00           C
ATOM   1505  CD  LYS A  96      21.567  -7.835 -13.907  1.00  0.00           C
ATOM   1506  CE  LYS A  96      22.013  -8.376 -12.558  1.00  0.00           C
ATOM   1507  NZ  LYS A  96      22.635  -7.323 -11.709  1.00  0.00           N
ATOM      0  H   LYS A  96      17.832  -6.757 -14.935  1.00  0.00           H   new
ATOM      0  HA  LYS A  96      19.214  -4.436 -14.156  1.00  0.00           H   new
ATOM      0  HB2 LYS A  96      19.946  -6.866 -15.827  1.00  0.00           H   new
ATOM      0  HB3 LYS A  96      21.113  -5.621 -15.430  1.00  0.00           H   new
ATOM      0  HG2 LYS A  96      20.777  -6.050 -13.020  1.00  0.00           H   new
ATOM      0  HG3 LYS A  96      19.566  -7.262 -13.391  1.00  0.00           H   new
ATOM      0  HD2 LYS A  96      21.204  -8.655 -14.526  1.00  0.00           H   new
ATOM      0  HD3 LYS A  96      22.421  -7.399 -14.425  1.00  0.00           H   new
ATOM      0  HE2 LYS A  96      21.155  -8.801 -12.037  1.00  0.00           H   new
ATOM      0  HE3 LYS A  96      22.726  -9.186 -12.711  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  96      23.175  -7.770 -10.941  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  96      23.274  -6.742 -12.289  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  96      21.891  -6.720 -11.304  1.00  0.00           H   new
ATOM   1521  N   GLU A  97      18.466  -4.625 -17.340  1.00  0.00           N
ATOM   1522  CA  GLU A  97      18.491  -3.899 -18.604  1.00  0.00           C
ATOM   1523  C   GLU A  97      17.687  -2.604 -18.530  1.00  0.00           C
ATOM   1524  O   GLU A  97      18.090  -1.592 -19.094  1.00  0.00           O
ATOM   1525  CB  GLU A  97      17.959  -4.771 -19.743  1.00  0.00           C
ATOM   1526  CG  GLU A  97      18.813  -5.997 -20.019  1.00  0.00           C
ATOM   1527  CD  GLU A  97      20.258  -5.654 -20.317  1.00  0.00           C
ATOM   1528  OE1 GLU A  97      21.025  -5.413 -19.363  1.00  0.00           O
ATOM   1529  OE2 GLU A  97      20.638  -5.639 -21.504  1.00  0.00           O
ATOM      0  H   GLU A  97      17.906  -5.477 -17.355  1.00  0.00           H   new
ATOM      0  HA  GLU A  97      19.532  -3.643 -18.804  1.00  0.00           H   new
ATOM      0  HB2 GLU A  97      16.945  -5.091 -19.502  1.00  0.00           H   new
ATOM      0  HB3 GLU A  97      17.896  -4.170 -20.650  1.00  0.00           H   new
ATOM      0  HG2 GLU A  97      18.773  -6.663 -19.157  1.00  0.00           H   new
ATOM      0  HG3 GLU A  97      18.393  -6.544 -20.863  1.00  0.00           H   new
ATOM   1536  N   LEU A  98      16.548  -2.637 -17.847  1.00  0.00           N
ATOM   1537  CA  LEU A  98      15.692  -1.463 -17.755  1.00  0.00           C
ATOM   1538  C   LEU A  98      16.091  -0.560 -16.593  1.00  0.00           C
ATOM   1539  O   LEU A  98      15.802   0.635 -16.605  1.00  0.00           O
ATOM   1540  CB  LEU A  98      14.226  -1.880 -17.640  1.00  0.00           C
ATOM   1541  CG  LEU A  98      13.564  -2.318 -18.955  1.00  0.00           C
ATOM   1542  CD1 LEU A  98      13.743  -1.258 -20.027  1.00  0.00           C
ATOM   1543  CD2 LEU A  98      14.112  -3.649 -19.439  1.00  0.00           C
ATOM      0  H   LEU A  98      16.199  -3.458 -17.353  1.00  0.00           H   new
ATOM      0  HA  LEU A  98      15.822  -0.887 -18.671  1.00  0.00           H   new
ATOM      0  HB2 LEU A  98      14.153  -2.700 -16.925  1.00  0.00           H   new
ATOM      0  HB3 LEU A  98      13.659  -1.046 -17.227  1.00  0.00           H   new
ATOM      0  HG  LEU A  98      12.499  -2.443 -18.758  1.00  0.00           H   new
ATOM      0 HD11 LEU A  98      13.266  -1.589 -20.950  1.00  0.00           H   new
ATOM      0 HD12 LEU A  98      13.285  -0.326 -19.697  1.00  0.00           H   new
ATOM      0 HD13 LEU A  98      14.806  -1.097 -20.205  1.00  0.00           H   new
ATOM      0 HD21 LEU A  98      13.621  -3.927 -20.371  1.00  0.00           H   new
ATOM      0 HD22 LEU A  98      15.185  -3.561 -19.607  1.00  0.00           H   new
ATOM      0 HD23 LEU A  98      13.924  -4.415 -18.687  1.00  0.00           H   new
ATOM   1555  N   THR A  99      16.755  -1.123 -15.588  1.00  0.00           N
ATOM   1556  CA  THR A  99      17.311  -0.311 -14.511  1.00  0.00           C
ATOM   1557  C   THR A  99      18.585   0.373 -15.004  1.00  0.00           C
ATOM   1558  O   THR A  99      19.093   1.314 -14.391  1.00  0.00           O
ATOM   1559  CB  THR A  99      17.605  -1.148 -13.247  1.00  0.00           C
ATOM   1560  OG1 THR A  99      16.441  -1.902 -12.888  1.00  0.00           O
ATOM   1561  CG2 THR A  99      18.003  -0.261 -12.073  1.00  0.00           C
ATOM      0  H   THR A  99      16.920  -2.125 -15.497  1.00  0.00           H   new
ATOM      0  HA  THR A  99      16.570   0.438 -14.232  1.00  0.00           H   new
ATOM      0  HB  THR A  99      18.435  -1.817 -13.473  1.00  0.00           H   new
ATOM      0  HG1 THR A  99      16.429  -2.743 -13.390  1.00  0.00           H   new
ATOM      0 HG21 THR A  99      18.203  -0.882 -11.200  1.00  0.00           H   new
ATOM      0 HG22 THR A  99      18.900   0.303 -12.331  1.00  0.00           H   new
ATOM      0 HG23 THR A  99      17.191   0.431 -11.848  1.00  0.00           H   new
ATOM   1569  N   ALA A 100      19.090  -0.116 -16.127  1.00  0.00           N
ATOM   1570  CA  ALA A 100      20.202   0.516 -16.809  1.00  0.00           C
ATOM   1571  C   ALA A 100      19.738   1.795 -17.491  1.00  0.00           C
ATOM   1572  O   ALA A 100      18.539   2.077 -17.551  1.00  0.00           O
ATOM   1573  CB  ALA A 100      20.824  -0.434 -17.820  1.00  0.00           C
ATOM      0  H   ALA A 100      18.741  -0.957 -16.586  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      20.963   0.769 -16.071  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      21.656   0.061 -18.320  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      21.187  -1.325 -17.307  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      20.075  -0.720 -18.559  1.00  0.00           H   new
ATOM   1579  N   GLU A 101      20.689   2.577 -17.968  1.00  0.00           N
ATOM   1580  CA  GLU A 101      20.402   3.831 -18.625  1.00  0.00           C
ATOM   1581  C   GLU A 101      19.668   3.641 -19.959  1.00  0.00           C
ATOM   1582  O   GLU A 101      19.174   2.557 -20.278  1.00  0.00           O
ATOM   1583  CB  GLU A 101      21.709   4.593 -18.826  1.00  0.00           C
ATOM   1584  CG  GLU A 101      22.291   5.140 -17.532  1.00  0.00           C
ATOM   1585  CD  GLU A 101      23.600   5.867 -17.739  1.00  0.00           C
ATOM   1586  OE1 GLU A 101      23.645   6.794 -18.575  1.00  0.00           O
ATOM   1587  OE2 GLU A 101      24.590   5.523 -17.055  1.00  0.00           O
ATOM      0  H   GLU A 101      21.683   2.357 -17.909  1.00  0.00           H   new
ATOM      0  HA  GLU A 101      19.729   4.406 -17.988  1.00  0.00           H   new
ATOM      0  HB2 GLU A 101      22.439   3.932 -19.294  1.00  0.00           H   new
ATOM      0  HB3 GLU A 101      21.538   5.419 -19.517  1.00  0.00           H   new
ATOM      0  HG2 GLU A 101      21.572   5.819 -17.074  1.00  0.00           H   new
ATOM      0  HG3 GLU A 101      22.444   4.319 -16.832  1.00  0.00           H   new
ATOM   1594  N   GLN A 102      19.612   4.719 -20.726  1.00  0.00           N
ATOM   1595  CA  GLN A 102      18.805   4.794 -21.940  1.00  0.00           C
ATOM   1596  C   GLN A 102      19.261   3.831 -23.038  1.00  0.00           C
ATOM   1597  O   GLN A 102      20.289   3.163 -22.925  1.00  0.00           O
ATOM   1598  CB  GLN A 102      18.850   6.220 -22.477  1.00  0.00           C
ATOM   1599  CG  GLN A 102      20.264   6.720 -22.729  1.00  0.00           C
ATOM   1600  CD  GLN A 102      20.292   8.120 -23.301  1.00  0.00           C
ATOM   1601  OE1 GLN A 102      19.399   8.924 -23.046  1.00  0.00           O
ATOM   1602  NE2 GLN A 102      21.323   8.423 -24.067  1.00  0.00           N
ATOM      0  H   GLN A 102      20.129   5.575 -20.524  1.00  0.00           H   new
ATOM      0  HA  GLN A 102      17.792   4.501 -21.666  1.00  0.00           H   new
ATOM      0  HB2 GLN A 102      18.283   6.270 -23.406  1.00  0.00           H   new
ATOM      0  HB3 GLN A 102      18.357   6.885 -21.767  1.00  0.00           H   new
ATOM      0  HG2 GLN A 102      20.824   6.702 -21.794  1.00  0.00           H   new
ATOM      0  HG3 GLN A 102      20.769   6.041 -23.416  1.00  0.00           H   new
ATOM      0 HE21 GLN A 102      22.043   7.725 -24.253  1.00  0.00           H   new
ATOM      0 HE22 GLN A 102      21.400   9.356 -24.473  1.00  0.00           H   new
ATOM   1611  N   LYS A 103      18.450   3.786 -24.102  1.00  0.00           N
ATOM   1612  CA  LYS A 103      18.743   3.036 -25.331  1.00  0.00           C
ATOM   1613  C   LYS A 103      18.531   1.528 -25.156  1.00  0.00           C
ATOM   1614  O   LYS A 103      18.449   0.787 -26.136  1.00  0.00           O
ATOM   1615  CB  LYS A 103      20.162   3.340 -25.833  1.00  0.00           C
ATOM   1616  CG  LYS A 103      20.422   2.885 -27.260  1.00  0.00           C
ATOM   1617  CD  LYS A 103      21.770   3.375 -27.762  1.00  0.00           C
ATOM   1618  CE  LYS A 103      21.975   3.037 -29.228  1.00  0.00           C
ATOM   1619  NZ  LYS A 103      23.262   3.574 -29.740  1.00  0.00           N
ATOM      0  H   LYS A 103      17.557   4.278 -24.134  1.00  0.00           H   new
ATOM      0  HA  LYS A 103      18.032   3.370 -26.087  1.00  0.00           H   new
ATOM      0  HB2 LYS A 103      20.338   4.414 -25.767  1.00  0.00           H   new
ATOM      0  HB3 LYS A 103      20.882   2.858 -25.172  1.00  0.00           H   new
ATOM      0  HG2 LYS A 103      20.388   1.797 -27.308  1.00  0.00           H   new
ATOM      0  HG3 LYS A 103      19.632   3.258 -27.912  1.00  0.00           H   new
ATOM      0  HD2 LYS A 103      21.841   4.454 -27.623  1.00  0.00           H   new
ATOM      0  HD3 LYS A 103      22.566   2.924 -27.169  1.00  0.00           H   new
ATOM      0  HE2 LYS A 103      21.954   1.955 -29.359  1.00  0.00           H   new
ATOM      0  HE3 LYS A 103      21.151   3.445 -29.814  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 103      23.368   3.324 -30.744  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 103      23.271   4.609 -29.638  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 103      24.049   3.166 -29.197  1.00  0.00           H   new
ATOM   1633  N   SER A 104      18.419   1.077 -23.917  1.00  0.00           N
ATOM   1634  CA  SER A 104      18.132  -0.320 -23.645  1.00  0.00           C
ATOM   1635  C   SER A 104      16.625  -0.570 -23.743  1.00  0.00           C
ATOM   1636  O   SER A 104      15.880  -0.342 -22.788  1.00  0.00           O
ATOM   1637  CB  SER A 104      18.664  -0.708 -22.263  1.00  0.00           C
ATOM   1638  OG  SER A 104      18.584  -2.108 -22.051  1.00  0.00           O
ATOM      0  H   SER A 104      18.523   1.658 -23.085  1.00  0.00           H   new
ATOM      0  HA  SER A 104      18.633  -0.942 -24.387  1.00  0.00           H   new
ATOM      0  HB2 SER A 104      19.700  -0.383 -22.166  1.00  0.00           H   new
ATOM      0  HB3 SER A 104      18.093  -0.189 -21.493  1.00  0.00           H   new
ATOM      0  HG  SER A 104      18.932  -2.324 -21.161  1.00  0.00           H   new
ATOM   1644  N   ARG A 105      16.180  -0.997 -24.922  1.00  0.00           N
ATOM   1645  CA  ARG A 105      14.764  -1.230 -25.181  1.00  0.00           C
ATOM   1646  C   ARG A 105      14.574  -2.525 -25.970  1.00  0.00           C
ATOM   1647  O   ARG A 105      15.539  -3.251 -26.219  1.00  0.00           O
ATOM   1648  CB  ARG A 105      14.174  -0.053 -25.967  1.00  0.00           C
ATOM   1649  CG  ARG A 105      14.251   1.274 -25.229  1.00  0.00           C
ATOM   1650  CD  ARG A 105      13.783   2.428 -26.096  1.00  0.00           C
ATOM   1651  NE  ARG A 105      13.811   3.698 -25.368  1.00  0.00           N
ATOM   1652  CZ  ARG A 105      13.617   4.891 -25.930  1.00  0.00           C
ATOM   1653  NH1 ARG A 105      13.421   4.996 -27.240  1.00  0.00           N
ATOM   1654  NH2 ARG A 105      13.610   5.983 -25.174  1.00  0.00           N
ATOM      0  H   ARG A 105      16.787  -1.190 -25.719  1.00  0.00           H   new
ATOM      0  HA  ARG A 105      14.246  -1.320 -24.226  1.00  0.00           H   new
ATOM      0  HB2 ARG A 105      14.701   0.039 -26.917  1.00  0.00           H   new
ATOM      0  HB3 ARG A 105      13.131  -0.269 -26.200  1.00  0.00           H   new
ATOM      0  HG2 ARG A 105      13.640   1.225 -24.328  1.00  0.00           H   new
ATOM      0  HG3 ARG A 105      15.277   1.453 -24.909  1.00  0.00           H   new
ATOM      0  HD2 ARG A 105      14.418   2.501 -26.979  1.00  0.00           H   new
ATOM      0  HD3 ARG A 105      12.770   2.232 -26.447  1.00  0.00           H   new
ATOM      0  HE  ARG A 105      13.991   3.668 -24.364  1.00  0.00           H   new
ATOM      0 HH11 ARG A 105      13.418   4.160 -27.824  1.00  0.00           H   new
ATOM      0 HH12 ARG A 105      13.273   5.913 -27.662  1.00  0.00           H   new
ATOM      0 HH21 ARG A 105      13.753   5.907 -24.167  1.00  0.00           H   new
ATOM      0 HH22 ARG A 105      13.462   6.898 -25.601  1.00  0.00           H   new
ATOM   1668  N   ARG A 106      13.327  -2.802 -26.352  1.00  0.00           N
ATOM   1669  CA  ARG A 106      12.993  -3.962 -27.189  1.00  0.00           C
ATOM   1670  C   ARG A 106      13.310  -5.284 -26.457  1.00  0.00           C
ATOM   1671  O   ARG A 106      13.492  -5.292 -25.234  1.00  0.00           O
ATOM   1672  CB  ARG A 106      13.756  -3.865 -28.525  1.00  0.00           C
ATOM   1673  CG  ARG A 106      13.149  -4.674 -29.660  1.00  0.00           C
ATOM   1674  CD  ARG A 106      13.954  -4.531 -30.941  1.00  0.00           C
ATOM   1675  NE  ARG A 106      13.908  -3.171 -31.481  1.00  0.00           N
ATOM   1676  CZ  ARG A 106      14.983  -2.490 -31.882  1.00  0.00           C
ATOM   1677  NH1 ARG A 106      16.196  -3.026 -31.766  1.00  0.00           N
ATOM   1678  NH2 ARG A 106      14.843  -1.271 -32.390  1.00  0.00           N
ATOM      0  H   ARG A 106      12.521  -2.233 -26.093  1.00  0.00           H   new
ATOM      0  HA  ARG A 106      11.922  -3.958 -27.394  1.00  0.00           H   new
ATOM      0  HB2 ARG A 106      13.803  -2.819 -28.827  1.00  0.00           H   new
ATOM      0  HB3 ARG A 106      14.782  -4.197 -28.367  1.00  0.00           H   new
ATOM      0  HG2 ARG A 106      13.102  -5.725 -29.374  1.00  0.00           H   new
ATOM      0  HG3 ARG A 106      12.125  -4.345 -29.835  1.00  0.00           H   new
ATOM      0  HD2 ARG A 106      14.991  -4.807 -30.748  1.00  0.00           H   new
ATOM      0  HD3 ARG A 106      13.572  -5.228 -31.687  1.00  0.00           H   new
ATOM      0  HE  ARG A 106      12.998  -2.716 -31.555  1.00  0.00           H   new
ATOM      0 HH11 ARG A 106      16.305  -3.960 -31.370  1.00  0.00           H   new
ATOM      0 HH12 ARG A 106      17.016  -2.503 -32.073  1.00  0.00           H   new
ATOM      0 HH21 ARG A 106      13.915  -0.857 -32.473  1.00  0.00           H   new
ATOM      0 HH22 ARG A 106      15.664  -0.749 -32.697  1.00  0.00           H   new
ATOM   1692  N   ALA A 107      13.306  -6.391 -27.210  1.00  0.00           N
ATOM   1693  CA  ALA A 107      13.744  -7.705 -26.723  1.00  0.00           C
ATOM   1694  C   ALA A 107      12.709  -8.386 -25.826  1.00  0.00           C
ATOM   1695  O   ALA A 107      12.996  -9.420 -25.221  1.00  0.00           O
ATOM   1696  CB  ALA A 107      15.090  -7.608 -26.005  1.00  0.00           C
ATOM      0  H   ALA A 107      12.996  -6.400 -28.182  1.00  0.00           H   new
ATOM      0  HA  ALA A 107      13.859  -8.332 -27.607  1.00  0.00           H   new
ATOM      0  HB1 ALA A 107      15.388  -8.597 -25.656  1.00  0.00           H   new
ATOM      0  HB2 ALA A 107      15.843  -7.224 -26.693  1.00  0.00           H   new
ATOM      0  HB3 ALA A 107      15.000  -6.934 -25.153  1.00  0.00           H   new
ATOM   1702  N   THR A 108      11.499  -7.846 -25.762  1.00  0.00           N
ATOM   1703  CA  THR A 108      10.466  -8.422 -24.907  1.00  0.00           C
ATOM   1704  C   THR A 108       9.158  -8.645 -25.666  1.00  0.00           C
ATOM   1705  O   THR A 108       8.281  -7.779 -25.689  1.00  0.00           O
ATOM   1706  CB  THR A 108      10.207  -7.544 -23.671  1.00  0.00           C
ATOM   1707  OG1 THR A 108      10.010  -6.180 -24.067  1.00  0.00           O
ATOM   1708  CG2 THR A 108      11.367  -7.641 -22.687  1.00  0.00           C
ATOM      0  H   THR A 108      11.209  -7.019 -26.285  1.00  0.00           H   new
ATOM      0  HA  THR A 108      10.840  -9.391 -24.577  1.00  0.00           H   new
ATOM      0  HB  THR A 108       9.305  -7.905 -23.177  1.00  0.00           H   new
ATOM      0  HG1 THR A 108       9.287  -6.132 -24.727  1.00  0.00           H   new
ATOM      0 HG21 THR A 108      11.163  -7.012 -21.820  1.00  0.00           H   new
ATOM      0 HG22 THR A 108      11.485  -8.676 -22.365  1.00  0.00           H   new
ATOM      0 HG23 THR A 108      12.284  -7.305 -23.171  1.00  0.00           H   new
ATOM   1716  N   ARG A 109       9.035  -9.813 -26.283  1.00  0.00           N
ATOM   1717  CA  ARG A 109       7.841 -10.149 -27.051  1.00  0.00           C
ATOM   1718  C   ARG A 109       7.406 -11.593 -26.811  1.00  0.00           C
ATOM   1719  O   ARG A 109       7.779 -12.498 -27.560  1.00  0.00           O
ATOM   1720  CB  ARG A 109       8.072  -9.916 -28.548  1.00  0.00           C
ATOM   1721  CG  ARG A 109       8.178  -8.449 -28.927  1.00  0.00           C
ATOM   1722  CD  ARG A 109       6.852  -7.732 -28.738  1.00  0.00           C
ATOM   1723  NE  ARG A 109       6.979  -6.285 -28.890  1.00  0.00           N
ATOM   1724  CZ  ARG A 109       6.362  -5.578 -29.838  1.00  0.00           C
ATOM   1725  NH1 ARG A 109       5.641  -6.190 -30.767  1.00  0.00           N
ATOM   1726  NH2 ARG A 109       6.486  -4.255 -29.866  1.00  0.00           N
ATOM      0  H   ARG A 109       9.746 -10.544 -26.267  1.00  0.00           H   new
ATOM      0  HA  ARG A 109       7.042  -9.491 -26.709  1.00  0.00           H   new
ATOM      0  HB2 ARG A 109       8.986 -10.427 -28.850  1.00  0.00           H   new
ATOM      0  HB3 ARG A 109       7.254 -10.369 -29.108  1.00  0.00           H   new
ATOM      0  HG2 ARG A 109       8.944  -7.968 -28.318  1.00  0.00           H   new
ATOM      0  HG3 ARG A 109       8.496  -8.362 -29.966  1.00  0.00           H   new
ATOM      0  HD2 ARG A 109       6.131  -8.110 -29.463  1.00  0.00           H   new
ATOM      0  HD3 ARG A 109       6.457  -7.958 -27.748  1.00  0.00           H   new
ATOM      0  HE  ARG A 109       7.576  -5.785 -28.231  1.00  0.00           H   new
ATOM      0 HH11 ARG A 109       5.556  -7.206 -30.759  1.00  0.00           H   new
ATOM      0 HH12 ARG A 109       5.171  -5.644 -31.490  1.00  0.00           H   new
ATOM      0 HH21 ARG A 109       7.053  -3.781 -29.163  1.00  0.00           H   new
ATOM      0 HH22 ARG A 109       6.014  -3.714 -30.591  1.00  0.00           H   new
ATOM   1740  N   PRO A 110       6.649 -11.830 -25.729  1.00  0.00           N
ATOM   1741  CA  PRO A 110       6.043 -13.116 -25.442  1.00  0.00           C
ATOM   1742  C   PRO A 110       4.593 -13.173 -25.926  1.00  0.00           C
ATOM   1743  O   PRO A 110       3.676 -12.719 -25.234  1.00  0.00           O
ATOM   1744  CB  PRO A 110       6.111 -13.183 -23.912  1.00  0.00           C
ATOM   1745  CG  PRO A 110       6.268 -11.761 -23.438  1.00  0.00           C
ATOM   1746  CD  PRO A 110       6.349 -10.878 -24.661  1.00  0.00           C
ATOM      0  HA  PRO A 110       6.543 -13.946 -25.940  1.00  0.00           H   new
ATOM      0  HB2 PRO A 110       5.207 -13.633 -23.501  1.00  0.00           H   new
ATOM      0  HB3 PRO A 110       6.950 -13.797 -23.586  1.00  0.00           H   new
ATOM      0  HG2 PRO A 110       5.425 -11.471 -22.812  1.00  0.00           H   new
ATOM      0  HG3 PRO A 110       7.167 -11.657 -22.830  1.00  0.00           H   new
ATOM      0  HD2 PRO A 110       5.413 -10.350 -24.841  1.00  0.00           H   new
ATOM      0  HD3 PRO A 110       7.128 -10.122 -24.563  1.00  0.00           H   new
ATOM   1754  N   THR A 111       4.389 -13.701 -27.122  1.00  0.00           N
ATOM   1755  CA  THR A 111       3.067 -13.729 -27.719  1.00  0.00           C
ATOM   1756  C   THR A 111       2.256 -14.945 -27.271  1.00  0.00           C
ATOM   1757  O   THR A 111       2.226 -15.975 -27.943  1.00  0.00           O
ATOM   1758  CB  THR A 111       3.155 -13.681 -29.256  1.00  0.00           C
ATOM   1759  OG1 THR A 111       4.277 -14.456 -29.711  1.00  0.00           O
ATOM   1760  CG2 THR A 111       3.291 -12.246 -29.740  1.00  0.00           C
ATOM      0  H   THR A 111       5.123 -14.115 -27.697  1.00  0.00           H   new
ATOM      0  HA  THR A 111       2.544 -12.839 -27.369  1.00  0.00           H   new
ATOM      0  HB  THR A 111       2.237 -14.103 -29.666  1.00  0.00           H   new
ATOM      0  HG1 THR A 111       4.324 -14.421 -30.689  1.00  0.00           H   new
ATOM      0 HG21 THR A 111       3.352 -12.233 -30.828  1.00  0.00           H   new
ATOM      0 HG22 THR A 111       2.424 -11.670 -29.418  1.00  0.00           H   new
ATOM      0 HG23 THR A 111       4.195 -11.805 -29.321  1.00  0.00           H   new
ATOM   1768  N   ARG A 112       1.634 -14.822 -26.105  1.00  0.00           N
ATOM   1769  CA  ARG A 112       0.722 -15.840 -25.601  1.00  0.00           C
ATOM   1770  C   ARG A 112      -0.628 -15.214 -25.275  1.00  0.00           C
ATOM   1771  O   ARG A 112      -0.834 -14.696 -24.177  1.00  0.00           O
ATOM   1772  CB  ARG A 112       1.289 -16.537 -24.356  1.00  0.00           C
ATOM   1773  CG  ARG A 112       1.938 -17.886 -24.638  1.00  0.00           C
ATOM   1774  CD  ARG A 112       3.266 -17.750 -25.362  1.00  0.00           C
ATOM   1775  NE  ARG A 112       3.764 -19.050 -25.819  1.00  0.00           N
ATOM   1776  CZ  ARG A 112       5.020 -19.466 -25.675  1.00  0.00           C
ATOM   1777  NH1 ARG A 112       5.914 -18.717 -25.041  1.00  0.00           N
ATOM   1778  NH2 ARG A 112       5.379 -20.641 -26.163  1.00  0.00           N
ATOM      0  H   ARG A 112       1.747 -14.019 -25.486  1.00  0.00           H   new
ATOM      0  HA  ARG A 112       0.597 -16.592 -26.380  1.00  0.00           H   new
ATOM      0  HB2 ARG A 112       2.025 -15.882 -23.890  1.00  0.00           H   new
ATOM      0  HB3 ARG A 112       0.485 -16.677 -23.634  1.00  0.00           H   new
ATOM      0  HG2 ARG A 112       2.093 -18.415 -23.698  1.00  0.00           H   new
ATOM      0  HG3 ARG A 112       1.261 -18.494 -25.238  1.00  0.00           H   new
ATOM      0  HD2 ARG A 112       3.149 -17.083 -26.216  1.00  0.00           H   new
ATOM      0  HD3 ARG A 112       3.999 -17.292 -24.698  1.00  0.00           H   new
ATOM      0  HE  ARG A 112       3.104 -19.678 -26.278  1.00  0.00           H   new
ATOM      0 HH11 ARG A 112       5.641 -17.812 -24.658  1.00  0.00           H   new
ATOM      0 HH12 ARG A 112       6.874 -19.047 -24.937  1.00  0.00           H   new
ATOM      0 HH21 ARG A 112       4.695 -21.223 -26.647  1.00  0.00           H   new
ATOM      0 HH22 ARG A 112       6.340 -20.966 -26.056  1.00  0.00           H   new
ATOM   1792  N   ALA A 113      -1.530 -15.233 -26.247  1.00  0.00           N
ATOM   1793  CA  ALA A 113      -2.862 -14.673 -26.066  1.00  0.00           C
ATOM   1794  C   ALA A 113      -3.847 -15.313 -27.036  1.00  0.00           C
ATOM   1795  O   ALA A 113      -3.790 -15.065 -28.244  1.00  0.00           O
ATOM   1796  CB  ALA A 113      -2.837 -13.162 -26.257  1.00  0.00           C
ATOM      0  H   ALA A 113      -1.363 -15.631 -27.171  1.00  0.00           H   new
ATOM      0  HA  ALA A 113      -3.189 -14.888 -25.049  1.00  0.00           H   new
ATOM      0  HB1 ALA A 113      -3.841 -12.761 -26.118  1.00  0.00           H   new
ATOM      0  HB2 ALA A 113      -2.163 -12.714 -25.527  1.00  0.00           H   new
ATOM      0  HB3 ALA A 113      -2.489 -12.928 -27.263  1.00  0.00           H   new
ATOM   1802  N   SER A 114      -4.728 -16.153 -26.505  1.00  0.00           N
ATOM   1803  CA  SER A 114      -5.729 -16.833 -27.311  1.00  0.00           C
ATOM   1804  C   SER A 114      -6.714 -17.572 -26.406  1.00  0.00           C
ATOM   1805  O   SER A 114      -6.333 -18.481 -25.667  1.00  0.00           O
ATOM   1806  CB  SER A 114      -5.063 -17.814 -28.281  1.00  0.00           C
ATOM   1807  OG  SER A 114      -6.007 -18.344 -29.198  1.00  0.00           O
ATOM      0  H   SER A 114      -4.767 -16.379 -25.511  1.00  0.00           H   new
ATOM      0  HA  SER A 114      -6.272 -16.089 -27.893  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      -4.266 -17.307 -28.826  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      -4.599 -18.626 -27.721  1.00  0.00           H   new
ATOM      0  HG  SER A 114      -5.557 -18.966 -29.807  1.00  0.00           H   new
ATOM   1813  N   LYS A 115      -7.975 -17.160 -26.462  1.00  0.00           N
ATOM   1814  CA  LYS A 115      -9.030 -17.774 -25.668  1.00  0.00           C
ATOM   1815  C   LYS A 115     -10.395 -17.247 -26.096  1.00  0.00           C
ATOM   1816  O   LYS A 115     -10.697 -16.065 -25.916  1.00  0.00           O
ATOM   1817  CB  LYS A 115      -8.826 -17.507 -24.173  1.00  0.00           C
ATOM   1818  CG  LYS A 115      -9.964 -18.035 -23.310  1.00  0.00           C
ATOM   1819  CD  LYS A 115      -9.770 -17.700 -21.841  1.00  0.00           C
ATOM   1820  CE  LYS A 115     -11.003 -18.055 -21.030  1.00  0.00           C
ATOM   1821  NZ  LYS A 115     -11.324 -19.505 -21.099  1.00  0.00           N
ATOM      0  H   LYS A 115      -8.293 -16.395 -27.056  1.00  0.00           H   new
ATOM      0  HA  LYS A 115      -8.987 -18.850 -25.839  1.00  0.00           H   new
ATOM      0  HB2 LYS A 115      -7.891 -17.967 -23.852  1.00  0.00           H   new
ATOM      0  HB3 LYS A 115      -8.724 -16.434 -24.012  1.00  0.00           H   new
ATOM      0  HG2 LYS A 115     -10.907 -17.612 -23.656  1.00  0.00           H   new
ATOM      0  HG3 LYS A 115     -10.037 -19.116 -23.428  1.00  0.00           H   new
ATOM      0  HD2 LYS A 115      -8.908 -18.242 -21.453  1.00  0.00           H   new
ATOM      0  HD3 LYS A 115      -9.554 -16.637 -21.733  1.00  0.00           H   new
ATOM      0  HE2 LYS A 115     -10.846 -17.769 -19.990  1.00  0.00           H   new
ATOM      0  HE3 LYS A 115     -11.853 -17.479 -21.394  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 115     -12.310 -19.628 -21.407  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 115     -10.688 -19.969 -21.778  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 115     -11.199 -19.933 -20.160  1.00  0.00           H   new
ATOM   1835  N   GLU A 116     -11.204 -18.122 -26.674  1.00  0.00           N
ATOM   1836  CA  GLU A 116     -12.564 -17.775 -27.049  1.00  0.00           C
ATOM   1837  C   GLU A 116     -13.449 -19.013 -27.006  1.00  0.00           C
ATOM   1838  O   GLU A 116     -12.973 -20.137 -27.188  1.00  0.00           O
ATOM   1839  CB  GLU A 116     -12.605 -17.136 -28.441  1.00  0.00           C
ATOM   1840  CG  GLU A 116     -12.102 -18.039 -29.556  1.00  0.00           C
ATOM   1841  CD  GLU A 116     -12.264 -17.409 -30.922  1.00  0.00           C
ATOM   1842  OE1 GLU A 116     -13.402 -17.386 -31.439  1.00  0.00           O
ATOM   1843  OE2 GLU A 116     -11.259 -16.922 -31.485  1.00  0.00           O
ATOM      0  H   GLU A 116     -10.939 -19.082 -26.894  1.00  0.00           H   new
ATOM      0  HA  GLU A 116     -12.941 -17.045 -26.333  1.00  0.00           H   new
ATOM      0  HB2 GLU A 116     -13.630 -16.840 -28.663  1.00  0.00           H   new
ATOM      0  HB3 GLU A 116     -12.006 -16.225 -28.428  1.00  0.00           H   new
ATOM      0  HG2 GLU A 116     -11.050 -18.270 -29.387  1.00  0.00           H   new
ATOM      0  HG3 GLU A 116     -12.644 -18.984 -29.528  1.00  0.00           H   new
ATOM   1850  N   ARG A 117     -14.725 -18.804 -26.728  1.00  0.00           N
ATOM   1851  CA  ARG A 117     -15.700 -19.883 -26.704  1.00  0.00           C
ATOM   1852  C   ARG A 117     -17.093 -19.290 -26.876  1.00  0.00           C
ATOM   1853  O   ARG A 117     -17.230 -18.089 -27.111  1.00  0.00           O
ATOM   1854  CB  ARG A 117     -15.627 -20.656 -25.379  1.00  0.00           C
ATOM   1855  CG  ARG A 117     -15.845 -22.153 -25.535  1.00  0.00           C
ATOM   1856  CD  ARG A 117     -16.081 -22.836 -24.196  1.00  0.00           C
ATOM   1857  NE  ARG A 117     -17.418 -22.558 -23.668  1.00  0.00           N
ATOM   1858  CZ  ARG A 117     -17.980 -23.226 -22.659  1.00  0.00           C
ATOM   1859  NH1 ARG A 117     -17.296 -24.157 -22.001  1.00  0.00           N
ATOM   1860  NH2 ARG A 117     -19.224 -22.948 -22.295  1.00  0.00           N
ATOM      0  H   ARG A 117     -15.114 -17.886 -26.513  1.00  0.00           H   new
ATOM      0  HA  ARG A 117     -15.483 -20.578 -27.515  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117     -14.653 -20.485 -24.921  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117     -16.375 -20.258 -24.694  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117     -16.700 -22.329 -26.188  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117     -14.976 -22.597 -26.021  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117     -15.953 -23.912 -24.310  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117     -15.331 -22.500 -23.480  1.00  0.00           H   new
ATOM      0  HE  ARG A 117     -17.954 -21.805 -24.099  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117     -16.333 -24.366 -22.266  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117     -17.734 -24.663 -21.231  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117     -19.750 -22.225 -22.786  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117     -19.656 -23.457 -21.524  1.00  0.00           H   new
ATOM   1874  N   ARG A 118     -18.119 -20.121 -26.774  1.00  0.00           N
ATOM   1875  CA  ARG A 118     -19.491 -19.637 -26.776  1.00  0.00           C
ATOM   1876  C   ARG A 118     -20.277 -20.315 -25.662  1.00  0.00           C
ATOM   1877  O   ARG A 118     -19.877 -21.375 -25.169  1.00  0.00           O
ATOM   1878  CB  ARG A 118     -20.160 -19.883 -28.135  1.00  0.00           C
ATOM   1879  CG  ARG A 118     -20.362 -21.350 -28.473  1.00  0.00           C
ATOM   1880  CD  ARG A 118     -20.873 -21.534 -29.893  1.00  0.00           C
ATOM   1881  NE  ARG A 118     -19.897 -21.088 -30.888  1.00  0.00           N
ATOM   1882  CZ  ARG A 118     -19.694 -21.697 -32.057  1.00  0.00           C
ATOM   1883  NH1 ARG A 118     -20.428 -22.750 -32.397  1.00  0.00           N
ATOM   1884  NH2 ARG A 118     -18.763 -21.251 -32.888  1.00  0.00           N
ATOM      0  H   ARG A 118     -18.028 -21.133 -26.689  1.00  0.00           H   new
ATOM      0  HA  ARG A 118     -19.481 -18.561 -26.601  1.00  0.00           H   new
ATOM      0  HB2 ARG A 118     -21.128 -19.382 -28.147  1.00  0.00           H   new
ATOM      0  HB3 ARG A 118     -19.553 -19.422 -28.915  1.00  0.00           H   new
ATOM      0  HG2 ARG A 118     -19.420 -21.884 -28.353  1.00  0.00           H   new
ATOM      0  HG3 ARG A 118     -21.070 -21.791 -27.771  1.00  0.00           H   new
ATOM      0  HD2 ARG A 118     -21.107 -22.585 -30.061  1.00  0.00           H   new
ATOM      0  HD3 ARG A 118     -21.801 -20.976 -30.020  1.00  0.00           H   new
ATOM      0  HE  ARG A 118     -19.338 -20.262 -30.675  1.00  0.00           H   new
ATOM      0 HH11 ARG A 118     -21.149 -23.095 -31.764  1.00  0.00           H   new
ATOM      0 HH12 ARG A 118     -20.271 -23.214 -33.292  1.00  0.00           H   new
ATOM      0 HH21 ARG A 118     -18.199 -20.440 -32.634  1.00  0.00           H   new
ATOM      0 HH22 ARG A 118     -18.610 -21.719 -33.781  1.00  0.00           H   new
ATOM   1898  N   LEU A 119     -21.370 -19.695 -25.246  1.00  0.00           N
ATOM   1899  CA  LEU A 119     -22.212 -20.252 -24.198  1.00  0.00           C
ATOM   1900  C   LEU A 119     -23.564 -19.557 -24.165  1.00  0.00           C
ATOM   1901  O   LEU A 119     -23.690 -18.441 -23.660  1.00  0.00           O
ATOM   1902  CB  LEU A 119     -21.525 -20.135 -22.832  1.00  0.00           C
ATOM   1903  CG  LEU A 119     -22.317 -20.700 -21.648  1.00  0.00           C
ATOM   1904  CD1 LEU A 119     -22.601 -22.181 -21.850  1.00  0.00           C
ATOM   1905  CD2 LEU A 119     -21.561 -20.478 -20.349  1.00  0.00           C
ATOM      0  H   LEU A 119     -21.696 -18.803 -25.619  1.00  0.00           H   new
ATOM      0  HA  LEU A 119     -22.370 -21.307 -24.420  1.00  0.00           H   new
ATOM      0  HB2 LEU A 119     -20.564 -20.647 -22.882  1.00  0.00           H   new
ATOM      0  HB3 LEU A 119     -21.316 -19.083 -22.638  1.00  0.00           H   new
ATOM      0  HG  LEU A 119     -23.269 -20.173 -21.590  1.00  0.00           H   new
ATOM      0 HD11 LEU A 119     -23.164 -22.563 -20.998  1.00  0.00           H   new
ATOM      0 HD12 LEU A 119     -23.183 -22.319 -22.761  1.00  0.00           H   new
ATOM      0 HD13 LEU A 119     -21.660 -22.724 -21.935  1.00  0.00           H   new
ATOM      0 HD21 LEU A 119     -22.138 -20.885 -19.518  1.00  0.00           H   new
ATOM      0 HD22 LEU A 119     -20.595 -20.979 -20.400  1.00  0.00           H   new
ATOM      0 HD23 LEU A 119     -21.408 -19.410 -20.195  1.00  0.00           H   new
ATOM   1917  N   SER A 120     -24.562 -20.212 -24.733  1.00  0.00           N
ATOM   1918  CA  SER A 120     -25.930 -19.731 -24.671  1.00  0.00           C
ATOM   1919  C   SER A 120     -26.883 -20.910 -24.538  1.00  0.00           C
ATOM   1920  O   SER A 120     -26.917 -21.790 -25.398  1.00  0.00           O
ATOM   1921  CB  SER A 120     -26.264 -18.898 -25.913  1.00  0.00           C
ATOM   1922  OG  SER A 120     -25.952 -19.602 -27.105  1.00  0.00           O
ATOM      0  H   SER A 120     -24.448 -21.086 -25.246  1.00  0.00           H   new
ATOM      0  HA  SER A 120     -26.042 -19.089 -23.797  1.00  0.00           H   new
ATOM      0  HB2 SER A 120     -27.323 -18.641 -25.907  1.00  0.00           H   new
ATOM      0  HB3 SER A 120     -25.708 -17.961 -25.885  1.00  0.00           H   new
ATOM      0  HG  SER A 120     -26.265 -20.528 -27.030  1.00  0.00           H   new
ATOM   1928  N   SER A 121     -27.619 -20.954 -23.442  1.00  0.00           N
ATOM   1929  CA  SER A 121     -28.565 -22.031 -23.204  1.00  0.00           C
ATOM   1930  C   SER A 121     -29.761 -21.532 -22.403  1.00  0.00           C
ATOM   1931  O   SER A 121     -29.619 -21.121 -21.249  1.00  0.00           O
ATOM   1932  CB  SER A 121     -27.878 -23.182 -22.462  1.00  0.00           C
ATOM   1933  OG  SER A 121     -26.734 -23.631 -23.176  1.00  0.00           O
ATOM      0  H   SER A 121     -27.580 -20.255 -22.700  1.00  0.00           H   new
ATOM      0  HA  SER A 121     -28.923 -22.393 -24.168  1.00  0.00           H   new
ATOM      0  HB2 SER A 121     -27.584 -22.854 -21.465  1.00  0.00           H   new
ATOM      0  HB3 SER A 121     -28.579 -24.007 -22.333  1.00  0.00           H   new
ATOM      0  HG  SER A 121     -26.309 -24.365 -22.685  1.00  0.00           H   new
ATOM   1939  N   LYS A 122     -30.930 -21.551 -23.029  1.00  0.00           N
ATOM   1940  CA  LYS A 122     -32.166 -21.181 -22.354  1.00  0.00           C
ATOM   1941  C   LYS A 122     -33.315 -22.068 -22.817  1.00  0.00           C
ATOM   1942  O   LYS A 122     -33.681 -22.075 -23.993  1.00  0.00           O
ATOM   1943  CB  LYS A 122     -32.503 -19.701 -22.587  1.00  0.00           C
ATOM   1944  CG  LYS A 122     -32.581 -19.293 -24.052  1.00  0.00           C
ATOM   1945  CD  LYS A 122     -33.187 -17.907 -24.209  1.00  0.00           C
ATOM   1946  CE  LYS A 122     -34.622 -17.871 -23.702  1.00  0.00           C
ATOM   1947  NZ  LYS A 122     -35.259 -16.542 -23.892  1.00  0.00           N
ATOM      0  H   LYS A 122     -31.048 -21.820 -24.006  1.00  0.00           H   new
ATOM      0  HA  LYS A 122     -32.021 -21.329 -21.284  1.00  0.00           H   new
ATOM      0  HB2 LYS A 122     -33.458 -19.480 -22.110  1.00  0.00           H   new
ATOM      0  HB3 LYS A 122     -31.750 -19.088 -22.092  1.00  0.00           H   new
ATOM      0  HG2 LYS A 122     -31.583 -19.307 -24.489  1.00  0.00           H   new
ATOM      0  HG3 LYS A 122     -33.180 -20.019 -24.602  1.00  0.00           H   new
ATOM      0  HD2 LYS A 122     -32.587 -17.181 -23.661  1.00  0.00           H   new
ATOM      0  HD3 LYS A 122     -33.162 -17.613 -25.258  1.00  0.00           H   new
ATOM      0  HE2 LYS A 122     -35.207 -18.629 -24.223  1.00  0.00           H   new
ATOM      0  HE3 LYS A 122     -34.637 -18.129 -22.643  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 122     -36.234 -16.570 -23.531  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 122     -34.718 -15.821 -23.374  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 122     -35.271 -16.304 -24.904  1.00  0.00           H   new
ATOM   1961  N   ALA A 123     -33.865 -22.836 -21.893  1.00  0.00           N
ATOM   1962  CA  ALA A 123     -34.989 -23.700 -22.197  1.00  0.00           C
ATOM   1963  C   ALA A 123     -36.094 -23.529 -21.162  1.00  0.00           C
ATOM   1964  O   ALA A 123     -35.970 -23.978 -20.020  1.00  0.00           O
ATOM   1965  CB  ALA A 123     -34.546 -25.154 -22.262  1.00  0.00           C
ATOM      0  H   ALA A 123     -33.550 -22.878 -20.924  1.00  0.00           H   new
ATOM      0  HA  ALA A 123     -35.382 -23.415 -23.173  1.00  0.00           H   new
ATOM      0  HB1 ALA A 123     -35.404 -25.786 -22.491  1.00  0.00           H   new
ATOM      0  HB2 ALA A 123     -33.792 -25.270 -23.040  1.00  0.00           H   new
ATOM      0  HB3 ALA A 123     -34.124 -25.449 -21.301  1.00  0.00           H   new
ATOM   1971  N   GLN A 124     -37.160 -22.850 -21.559  1.00  0.00           N
ATOM   1972  CA  GLN A 124     -38.330 -22.691 -20.711  1.00  0.00           C
ATOM   1973  C   GLN A 124     -39.580 -22.680 -21.580  1.00  0.00           C
ATOM   1974  O   GLN A 124     -39.716 -21.852 -22.482  1.00  0.00           O
ATOM   1975  CB  GLN A 124     -38.237 -21.408 -19.886  1.00  0.00           C
ATOM   1976  CG  GLN A 124     -39.178 -21.403 -18.694  1.00  0.00           C
ATOM   1977  CD  GLN A 124     -39.120 -20.117 -17.896  1.00  0.00           C
ATOM   1978  OE1 GLN A 124     -38.881 -19.040 -18.441  1.00  0.00           O
ATOM   1979  NE2 GLN A 124     -39.322 -20.224 -16.594  1.00  0.00           N
ATOM      0  H   GLN A 124     -37.238 -22.398 -22.470  1.00  0.00           H   new
ATOM      0  HA  GLN A 124     -38.381 -23.528 -20.014  1.00  0.00           H   new
ATOM      0  HB2 GLN A 124     -37.213 -21.281 -19.535  1.00  0.00           H   new
ATOM      0  HB3 GLN A 124     -38.463 -20.554 -20.525  1.00  0.00           H   new
ATOM      0  HG2 GLN A 124     -40.198 -21.561 -19.044  1.00  0.00           H   new
ATOM      0  HG3 GLN A 124     -38.932 -22.240 -18.041  1.00  0.00           H   new
ATOM      0 HE21 GLN A 124     -39.517 -21.136 -16.181  1.00  0.00           H   new
ATOM      0 HE22 GLN A 124     -39.282 -19.394 -16.002  1.00  0.00           H   new
ATOM   1988  N   LYS A 125     -40.483 -23.604 -21.308  1.00  0.00           N
ATOM   1989  CA  LYS A 125     -41.643 -23.814 -22.157  1.00  0.00           C
ATOM   1990  C   LYS A 125     -42.921 -23.699 -21.337  1.00  0.00           C
ATOM   1991  O   LYS A 125     -43.088 -24.390 -20.331  1.00  0.00           O
ATOM   1992  CB  LYS A 125     -41.535 -25.202 -22.815  1.00  0.00           C
ATOM   1993  CG  LYS A 125     -42.551 -25.498 -23.924  1.00  0.00           C
ATOM   1994  CD  LYS A 125     -43.958 -25.776 -23.388  1.00  0.00           C
ATOM   1995  CE  LYS A 125     -43.960 -26.870 -22.326  1.00  0.00           C
ATOM   1996  NZ  LYS A 125     -43.478 -28.173 -22.849  1.00  0.00           N
ATOM      0  H   LYS A 125     -40.435 -24.225 -20.500  1.00  0.00           H   new
ATOM      0  HA  LYS A 125     -41.676 -23.052 -22.935  1.00  0.00           H   new
ATOM      0  HB2 LYS A 125     -40.533 -25.309 -23.229  1.00  0.00           H   new
ATOM      0  HB3 LYS A 125     -41.642 -25.960 -22.039  1.00  0.00           H   new
ATOM      0  HG2 LYS A 125     -42.590 -24.651 -24.609  1.00  0.00           H   new
ATOM      0  HG3 LYS A 125     -42.211 -26.359 -24.500  1.00  0.00           H   new
ATOM      0  HD2 LYS A 125     -44.372 -24.860 -22.966  1.00  0.00           H   new
ATOM      0  HD3 LYS A 125     -44.608 -26.070 -24.212  1.00  0.00           H   new
ATOM      0  HE2 LYS A 125     -43.330 -26.562 -21.491  1.00  0.00           H   new
ATOM      0  HE3 LYS A 125     -44.970 -26.991 -21.936  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 125     -43.547 -28.894 -22.102  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 125     -44.062 -28.459 -23.661  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 125     -42.487 -28.081 -23.151  1.00  0.00           H   new
ATOM   2010  N   SER A 126     -43.813 -22.824 -21.762  1.00  0.00           N
ATOM   2011  CA  SER A 126     -45.115 -22.707 -21.134  1.00  0.00           C
ATOM   2012  C   SER A 126     -46.189 -22.610 -22.214  1.00  0.00           C
ATOM   2013  O   SER A 126     -46.422 -21.542 -22.781  1.00  0.00           O
ATOM   2014  CB  SER A 126     -45.159 -21.486 -20.210  1.00  0.00           C
ATOM   2015  OG  SER A 126     -46.279 -21.541 -19.340  1.00  0.00           O
ATOM      0  H   SER A 126     -43.659 -22.183 -22.541  1.00  0.00           H   new
ATOM      0  HA  SER A 126     -45.302 -23.591 -20.525  1.00  0.00           H   new
ATOM      0  HB2 SER A 126     -44.242 -21.437 -19.623  1.00  0.00           H   new
ATOM      0  HB3 SER A 126     -45.204 -20.576 -20.808  1.00  0.00           H   new
ATOM      0  HG  SER A 126     -46.282 -20.751 -18.760  1.00  0.00           H   new
ATOM   2021  N   SER A 127     -46.817 -23.735 -22.519  1.00  0.00           N
ATOM   2022  CA  SER A 127     -47.809 -23.786 -23.574  1.00  0.00           C
ATOM   2023  C   SER A 127     -49.219 -23.736 -22.997  1.00  0.00           C
ATOM   2024  O   SER A 127     -49.756 -24.745 -22.538  1.00  0.00           O
ATOM   2025  CB  SER A 127     -47.603 -25.045 -24.423  1.00  0.00           C
ATOM   2026  OG  SER A 127     -47.371 -26.185 -23.607  1.00  0.00           O
ATOM      0  H   SER A 127     -46.655 -24.625 -22.048  1.00  0.00           H   new
ATOM      0  HA  SER A 127     -47.686 -22.913 -24.214  1.00  0.00           H   new
ATOM      0  HB2 SER A 127     -48.481 -25.214 -25.046  1.00  0.00           H   new
ATOM      0  HB3 SER A 127     -46.758 -24.898 -25.096  1.00  0.00           H   new
ATOM      0  HG  SER A 127     -48.063 -26.238 -22.915  1.00  0.00           H   new
ATOM   2032  N   VAL A 128     -49.803 -22.547 -22.997  1.00  0.00           N
ATOM   2033  CA  VAL A 128     -51.140 -22.351 -22.451  1.00  0.00           C
ATOM   2034  C   VAL A 128     -52.012 -21.568 -23.425  1.00  0.00           C
ATOM   2035  O   VAL A 128     -53.141 -21.202 -23.104  1.00  0.00           O
ATOM   2036  CB  VAL A 128     -51.101 -21.609 -21.095  1.00  0.00           C
ATOM   2037  CG1 VAL A 128     -50.419 -22.457 -20.034  1.00  0.00           C
ATOM   2038  CG2 VAL A 128     -50.398 -20.267 -21.234  1.00  0.00           C
ATOM      0  H   VAL A 128     -49.372 -21.701 -23.370  1.00  0.00           H   new
ATOM      0  HA  VAL A 128     -51.567 -23.341 -22.293  1.00  0.00           H   new
ATOM      0  HB  VAL A 128     -52.129 -21.428 -20.781  1.00  0.00           H   new
ATOM      0 HG11 VAL A 128     -50.403 -21.914 -19.089  1.00  0.00           H   new
ATOM      0 HG12 VAL A 128     -50.967 -23.391 -19.907  1.00  0.00           H   new
ATOM      0 HG13 VAL A 128     -49.397 -22.675 -20.344  1.00  0.00           H   new
ATOM      0 HG21 VAL A 128     -50.382 -19.763 -20.268  1.00  0.00           H   new
ATOM      0 HG22 VAL A 128     -49.376 -20.426 -21.577  1.00  0.00           H   new
ATOM      0 HG23 VAL A 128     -50.932 -19.650 -21.957  1.00  0.00           H   new
ATOM   2048  N   LYS A 129     -51.480 -21.313 -24.616  1.00  0.00           N
ATOM   2049  CA  LYS A 129     -52.182 -20.525 -25.619  1.00  0.00           C
ATOM   2050  C   LYS A 129     -52.935 -21.448 -26.578  1.00  0.00           C
ATOM   2051  O   LYS A 129     -52.323 -22.131 -27.404  1.00  0.00           O
ATOM   2052  CB  LYS A 129     -51.180 -19.651 -26.388  1.00  0.00           C
ATOM   2053  CG  LYS A 129     -51.768 -18.384 -27.003  1.00  0.00           C
ATOM   2054  CD  LYS A 129     -52.714 -18.677 -28.153  1.00  0.00           C
ATOM   2055  CE  LYS A 129     -53.191 -17.393 -28.819  1.00  0.00           C
ATOM   2056  NZ  LYS A 129     -53.956 -16.525 -27.878  1.00  0.00           N
ATOM      0  H   LYS A 129     -50.561 -21.643 -24.910  1.00  0.00           H   new
ATOM      0  HA  LYS A 129     -52.905 -19.876 -25.125  1.00  0.00           H   new
ATOM      0  HB2 LYS A 129     -50.374 -19.368 -25.711  1.00  0.00           H   new
ATOM      0  HB3 LYS A 129     -50.734 -20.249 -27.183  1.00  0.00           H   new
ATOM      0  HG2 LYS A 129     -52.300 -17.824 -26.234  1.00  0.00           H   new
ATOM      0  HG3 LYS A 129     -50.958 -17.747 -27.358  1.00  0.00           H   new
ATOM      0  HD2 LYS A 129     -52.212 -19.306 -28.888  1.00  0.00           H   new
ATOM      0  HD3 LYS A 129     -53.573 -19.239 -27.786  1.00  0.00           H   new
ATOM      0  HE2 LYS A 129     -52.332 -16.843 -29.202  1.00  0.00           H   new
ATOM      0  HE3 LYS A 129     -53.819 -17.640 -29.675  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 129     -54.390 -15.740 -28.405  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 129     -54.700 -17.086 -27.416  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 129     -53.312 -16.143 -27.156  1.00  0.00           H   new
ATOM   2070  N   ALA A 130     -54.255 -21.474 -26.458  1.00  0.00           N
ATOM   2071  CA  ALA A 130     -55.095 -22.290 -27.326  1.00  0.00           C
ATOM   2072  C   ALA A 130     -56.237 -21.452 -27.880  1.00  0.00           C
ATOM   2073  O   ALA A 130     -56.717 -20.541 -27.209  1.00  0.00           O
ATOM   2074  CB  ALA A 130     -55.634 -23.494 -26.567  1.00  0.00           C
ATOM      0  H   ALA A 130     -54.771 -20.935 -25.763  1.00  0.00           H   new
ATOM      0  HA  ALA A 130     -54.492 -22.654 -28.158  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130     -56.259 -24.092 -27.230  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130     -54.802 -24.100 -26.208  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130     -56.227 -23.153 -25.719  1.00  0.00           H   new
ATOM   2080  N   LEU A 131     -56.674 -21.751 -29.098  1.00  0.00           N
ATOM   2081  CA  LEU A 131     -57.699 -20.949 -29.747  1.00  0.00           C
ATOM   2082  C   LEU A 131     -58.568 -21.793 -30.673  1.00  0.00           C
ATOM   2083  O   LEU A 131     -58.220 -22.928 -31.007  1.00  0.00           O
ATOM   2084  CB  LEU A 131     -57.054 -19.784 -30.515  1.00  0.00           C
ATOM   2085  CG  LEU A 131     -55.841 -20.138 -31.390  1.00  0.00           C
ATOM   2086  CD1 LEU A 131     -56.258 -20.861 -32.663  1.00  0.00           C
ATOM   2087  CD2 LEU A 131     -55.050 -18.886 -31.726  1.00  0.00           C
ATOM      0  H   LEU A 131     -56.336 -22.538 -29.651  1.00  0.00           H   new
ATOM      0  HA  LEU A 131     -58.349 -20.542 -28.972  1.00  0.00           H   new
ATOM      0  HB2 LEU A 131     -57.814 -19.330 -31.151  1.00  0.00           H   new
ATOM      0  HB3 LEU A 131     -56.747 -19.026 -29.794  1.00  0.00           H   new
ATOM      0  HG  LEU A 131     -55.207 -20.816 -30.819  1.00  0.00           H   new
ATOM      0 HD11 LEU A 131     -55.373 -21.095 -33.255  1.00  0.00           H   new
ATOM      0 HD12 LEU A 131     -56.775 -21.785 -32.404  1.00  0.00           H   new
ATOM      0 HD13 LEU A 131     -56.924 -20.222 -33.243  1.00  0.00           H   new
ATOM      0 HD21 LEU A 131     -54.194 -19.152 -32.346  1.00  0.00           H   new
ATOM      0 HD22 LEU A 131     -55.687 -18.187 -32.268  1.00  0.00           H   new
ATOM      0 HD23 LEU A 131     -54.700 -18.419 -30.806  1.00  0.00           H   new
ATOM   2099  N   ARG A 132     -59.698 -21.229 -31.069  1.00  0.00           N
ATOM   2100  CA  ARG A 132     -60.621 -21.874 -31.993  1.00  0.00           C
ATOM   2101  C   ARG A 132     -61.219 -20.833 -32.925  1.00  0.00           C
ATOM   2102  O   ARG A 132     -60.834 -19.665 -32.881  1.00  0.00           O
ATOM   2103  CB  ARG A 132     -61.735 -22.600 -31.230  1.00  0.00           C
ATOM   2104  CG  ARG A 132     -61.279 -23.882 -30.557  1.00  0.00           C
ATOM   2105  CD  ARG A 132     -62.370 -24.477 -29.686  1.00  0.00           C
ATOM   2106  NE  ARG A 132     -62.635 -23.661 -28.504  1.00  0.00           N
ATOM   2107  CZ  ARG A 132     -63.218 -24.125 -27.399  1.00  0.00           C
ATOM   2108  NH1 ARG A 132     -63.619 -25.391 -27.337  1.00  0.00           N
ATOM   2109  NH2 ARG A 132     -63.395 -23.330 -26.355  1.00  0.00           N
ATOM      0  H   ARG A 132     -60.003 -20.307 -30.758  1.00  0.00           H   new
ATOM      0  HA  ARG A 132     -60.072 -22.612 -32.578  1.00  0.00           H   new
ATOM      0  HB2 ARG A 132     -62.143 -21.929 -30.474  1.00  0.00           H   new
ATOM      0  HB3 ARG A 132     -62.545 -22.831 -31.921  1.00  0.00           H   new
ATOM      0  HG2 ARG A 132     -60.984 -24.606 -31.316  1.00  0.00           H   new
ATOM      0  HG3 ARG A 132     -60.397 -23.680 -29.949  1.00  0.00           H   new
ATOM      0  HD2 ARG A 132     -63.285 -24.577 -30.270  1.00  0.00           H   new
ATOM      0  HD3 ARG A 132     -62.079 -25.480 -29.376  1.00  0.00           H   new
ATOM      0  HE  ARG A 132     -62.358 -22.680 -28.525  1.00  0.00           H   new
ATOM      0 HH11 ARG A 132     -63.481 -26.009 -28.136  1.00  0.00           H   new
ATOM      0 HH12 ARG A 132     -64.065 -25.744 -26.490  1.00  0.00           H   new
ATOM      0 HH21 ARG A 132     -63.085 -22.359 -26.395  1.00  0.00           H   new
ATOM      0 HH22 ARG A 132     -63.842 -23.688 -25.511  1.00  0.00           H   new
ATOM   2123  N   GLY A 133     -62.150 -21.249 -33.764  1.00  0.00           N
ATOM   2124  CA  GLY A 133     -62.766 -20.333 -34.699  1.00  0.00           C
ATOM   2125  C   GLY A 133     -63.054 -20.995 -36.025  1.00  0.00           C
ATOM   2126  O   GLY A 133     -62.220 -20.975 -36.934  1.00  0.00           O
ATOM      0  H   GLY A 133     -62.492 -22.208 -33.815  1.00  0.00           H   new
ATOM      0  HA2 GLY A 133     -63.694 -19.950 -34.275  1.00  0.00           H   new
ATOM      0  HA3 GLY A 133     -62.110 -19.477 -34.855  1.00  0.00           H   new
ATOM   2130  N   LYS A 134     -64.224 -21.599 -36.124  1.00  0.00           N
ATOM   2131  CA  LYS A 134     -64.623 -22.313 -37.323  1.00  0.00           C
ATOM   2132  C   LYS A 134     -66.062 -21.968 -37.692  1.00  0.00           C
ATOM   2133  O   LYS A 134     -67.012 -22.509 -37.120  1.00  0.00           O
ATOM   2134  CB  LYS A 134     -64.462 -23.818 -37.092  1.00  0.00           C
ATOM   2135  CG  LYS A 134     -64.953 -24.692 -38.229  1.00  0.00           C
ATOM   2136  CD  LYS A 134     -64.686 -26.160 -37.932  1.00  0.00           C
ATOM   2137  CE  LYS A 134     -65.350 -27.077 -38.942  1.00  0.00           C
ATOM   2138  NZ  LYS A 134     -66.831 -27.064 -38.817  1.00  0.00           N
ATOM      0  H   LYS A 134     -64.921 -21.609 -35.380  1.00  0.00           H   new
ATOM      0  HA  LYS A 134     -63.985 -22.013 -38.155  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134     -63.408 -24.034 -36.916  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134     -64.999 -24.091 -36.184  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134     -66.021 -24.535 -38.380  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134     -64.454 -24.407 -39.155  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134     -63.611 -26.340 -37.932  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134     -65.049 -26.399 -36.932  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134     -65.069 -26.771 -39.950  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134     -64.983 -28.094 -38.804  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134     -67.233 -27.843 -39.376  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134     -67.096 -27.181 -37.818  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134     -67.201 -26.158 -39.170  1.00  0.00           H   new
ATOM   2152  N   VAL A 135     -66.219 -21.039 -38.625  1.00  0.00           N
ATOM   2153  CA  VAL A 135     -67.540 -20.623 -39.068  1.00  0.00           C
ATOM   2154  C   VAL A 135     -67.587 -20.472 -40.590  1.00  0.00           C
ATOM   2155  O   VAL A 135     -66.671 -19.916 -41.202  1.00  0.00           O
ATOM   2156  CB  VAL A 135     -67.964 -19.294 -38.390  1.00  0.00           C
ATOM   2157  CG1 VAL A 135     -67.000 -18.164 -38.730  1.00  0.00           C
ATOM   2158  CG2 VAL A 135     -69.387 -18.917 -38.773  1.00  0.00           C
ATOM      0  H   VAL A 135     -65.447 -20.560 -39.089  1.00  0.00           H   new
ATOM      0  HA  VAL A 135     -68.243 -21.402 -38.774  1.00  0.00           H   new
ATOM      0  HB  VAL A 135     -67.929 -19.451 -37.312  1.00  0.00           H   new
ATOM      0 HG11 VAL A 135     -67.326 -17.247 -38.239  1.00  0.00           H   new
ATOM      0 HG12 VAL A 135     -65.999 -18.424 -38.386  1.00  0.00           H   new
ATOM      0 HG13 VAL A 135     -66.984 -18.012 -39.809  1.00  0.00           H   new
ATOM      0 HG21 VAL A 135     -69.660 -17.982 -38.284  1.00  0.00           H   new
ATOM      0 HG22 VAL A 135     -69.452 -18.794 -39.854  1.00  0.00           H   new
ATOM      0 HG23 VAL A 135     -70.070 -19.705 -38.455  1.00  0.00           H   new
ATOM   2168  N   ARG A 136     -68.641 -20.997 -41.201  1.00  0.00           N
ATOM   2169  CA  ARG A 136     -68.843 -20.850 -42.636  1.00  0.00           C
ATOM   2170  C   ARG A 136     -69.785 -19.689 -42.917  1.00  0.00           C
ATOM   2171  O   ARG A 136     -70.968 -19.741 -42.573  1.00  0.00           O
ATOM   2172  CB  ARG A 136     -69.411 -22.136 -43.238  1.00  0.00           C
ATOM   2173  CG  ARG A 136     -68.411 -23.272 -43.313  1.00  0.00           C
ATOM   2174  CD  ARG A 136     -69.037 -24.503 -43.942  1.00  0.00           C
ATOM   2175  NE  ARG A 136     -68.054 -25.547 -44.206  1.00  0.00           N
ATOM   2176  CZ  ARG A 136     -68.360 -26.795 -44.547  1.00  0.00           C
ATOM   2177  NH1 ARG A 136     -69.629 -27.188 -44.592  1.00  0.00           N
ATOM   2178  NH2 ARG A 136     -67.389 -27.657 -44.815  1.00  0.00           N
ATOM      0  H   ARG A 136     -69.370 -21.529 -40.725  1.00  0.00           H   new
ATOM      0  HA  ARG A 136     -67.877 -20.647 -43.098  1.00  0.00           H   new
ATOM      0  HB2 ARG A 136     -70.267 -22.457 -42.644  1.00  0.00           H   new
ATOM      0  HB3 ARG A 136     -69.781 -21.924 -44.241  1.00  0.00           H   new
ATOM      0  HG2 ARG A 136     -67.544 -22.961 -43.897  1.00  0.00           H   new
ATOM      0  HG3 ARG A 136     -68.052 -23.513 -42.312  1.00  0.00           H   new
ATOM      0  HD2 ARG A 136     -69.810 -24.893 -43.281  1.00  0.00           H   new
ATOM      0  HD3 ARG A 136     -69.527 -24.223 -44.875  1.00  0.00           H   new
ATOM      0  HE  ARG A 136     -67.067 -25.304 -44.124  1.00  0.00           H   new
ATOM      0 HH11 ARG A 136     -70.375 -26.531 -44.364  1.00  0.00           H   new
ATOM      0 HH12 ARG A 136     -69.857 -28.147 -44.854  1.00  0.00           H   new
ATOM      0 HH21 ARG A 136     -66.414 -27.361 -44.759  1.00  0.00           H   new
ATOM      0 HH22 ARG A 136     -67.616 -28.616 -45.077  1.00  0.00           H   new
ATOM   2192  N   ARG A 137     -69.256 -18.634 -43.517  1.00  0.00           N
ATOM   2193  CA  ARG A 137     -70.058 -17.468 -43.843  1.00  0.00           C
ATOM   2194  C   ARG A 137     -69.650 -16.895 -45.195  1.00  0.00           C
ATOM   2195  O   ARG A 137     -68.744 -16.067 -45.280  1.00  0.00           O
ATOM   2196  CB  ARG A 137     -69.924 -16.409 -42.748  1.00  0.00           C
ATOM   2197  CG  ARG A 137     -70.862 -15.227 -42.921  1.00  0.00           C
ATOM   2198  CD  ARG A 137     -72.318 -15.663 -42.912  1.00  0.00           C
ATOM   2199  NE  ARG A 137     -72.690 -16.332 -41.665  1.00  0.00           N
ATOM   2200  CZ  ARG A 137     -73.701 -15.939 -40.890  1.00  0.00           C
ATOM   2201  NH1 ARG A 137     -74.403 -14.858 -41.211  1.00  0.00           N
ATOM   2202  NH2 ARG A 137     -74.004 -16.622 -39.790  1.00  0.00           N
ATOM      0  H   ARG A 137     -68.275 -18.562 -43.787  1.00  0.00           H   new
ATOM      0  HA  ARG A 137     -71.102 -17.774 -43.904  1.00  0.00           H   new
ATOM      0  HB2 ARG A 137     -70.115 -16.874 -41.781  1.00  0.00           H   new
ATOM      0  HB3 ARG A 137     -68.896 -16.046 -42.730  1.00  0.00           H   new
ATOM      0  HG2 ARG A 137     -70.692 -14.507 -42.121  1.00  0.00           H   new
ATOM      0  HG3 ARG A 137     -70.639 -14.719 -43.859  1.00  0.00           H   new
ATOM      0  HD2 ARG A 137     -72.957 -14.792 -43.059  1.00  0.00           H   new
ATOM      0  HD3 ARG A 137     -72.499 -16.336 -43.750  1.00  0.00           H   new
ATOM      0  HE  ARG A 137     -72.146 -17.144 -41.373  1.00  0.00           H   new
ATOM      0 HH11 ARG A 137     -74.169 -14.328 -42.051  1.00  0.00           H   new
ATOM      0 HH12 ARG A 137     -75.177 -14.558 -40.618  1.00  0.00           H   new
ATOM      0 HH21 ARG A 137     -73.462 -17.449 -39.538  1.00  0.00           H   new
ATOM      0 HH22 ARG A 137     -74.778 -16.319 -39.199  1.00  0.00           H   new
ATOM   2216  N   PRO A 138     -70.291 -17.364 -46.275  1.00  0.00           N
ATOM   2217  CA  PRO A 138     -70.036 -16.878 -47.619  1.00  0.00           C
ATOM   2218  C   PRO A 138     -70.946 -15.715 -48.015  1.00  0.00           C
ATOM   2219  O   PRO A 138     -72.175 -15.812 -47.948  1.00  0.00           O
ATOM   2220  CB  PRO A 138     -70.330 -18.108 -48.475  1.00  0.00           C
ATOM   2221  CG  PRO A 138     -71.377 -18.872 -47.724  1.00  0.00           C
ATOM   2222  CD  PRO A 138     -71.306 -18.434 -46.276  1.00  0.00           C
ATOM      0  HA  PRO A 138     -69.027 -16.481 -47.730  1.00  0.00           H   new
ATOM      0  HB2 PRO A 138     -70.686 -17.822 -49.465  1.00  0.00           H   new
ATOM      0  HB3 PRO A 138     -69.433 -18.710 -48.620  1.00  0.00           H   new
ATOM      0  HG2 PRO A 138     -72.366 -18.674 -48.137  1.00  0.00           H   new
ATOM      0  HG3 PRO A 138     -71.204 -19.945 -47.809  1.00  0.00           H   new
ATOM      0  HD2 PRO A 138     -72.270 -18.070 -45.922  1.00  0.00           H   new
ATOM      0  HD3 PRO A 138     -71.018 -19.258 -45.624  1.00  0.00           H   new
ATOM   2230  N   LEU A 139     -70.337 -14.614 -48.421  1.00  0.00           N
ATOM   2231  CA  LEU A 139     -71.085 -13.470 -48.919  1.00  0.00           C
ATOM   2232  C   LEU A 139     -70.887 -13.342 -50.423  1.00  0.00           C
ATOM   2233  O   LEU A 139     -69.883 -12.791 -50.881  1.00  0.00           O
ATOM   2234  CB  LEU A 139     -70.661 -12.165 -48.222  1.00  0.00           C
ATOM   2235  CG  LEU A 139     -71.011 -12.048 -46.733  1.00  0.00           C
ATOM   2236  CD1 LEU A 139     -70.061 -12.877 -45.881  1.00  0.00           C
ATOM   2237  CD2 LEU A 139     -70.986 -10.593 -46.295  1.00  0.00           C
ATOM      0  H   LEU A 139     -69.325 -14.487 -48.416  1.00  0.00           H   new
ATOM      0  HA  LEU A 139     -72.139 -13.637 -48.698  1.00  0.00           H   new
ATOM      0  HB2 LEU A 139     -69.582 -12.054 -48.330  1.00  0.00           H   new
ATOM      0  HB3 LEU A 139     -71.122 -11.330 -48.749  1.00  0.00           H   new
ATOM      0  HG  LEU A 139     -72.019 -12.438 -46.591  1.00  0.00           H   new
ATOM      0 HD11 LEU A 139     -70.332 -12.776 -44.830  1.00  0.00           H   new
ATOM      0 HD12 LEU A 139     -70.130 -13.925 -46.174  1.00  0.00           H   new
ATOM      0 HD13 LEU A 139     -69.040 -12.525 -46.028  1.00  0.00           H   new
ATOM      0 HD21 LEU A 139     -71.236 -10.527 -45.236  1.00  0.00           H   new
ATOM      0 HD22 LEU A 139     -69.990 -10.181 -46.459  1.00  0.00           H   new
ATOM      0 HD23 LEU A 139     -71.713 -10.026 -46.876  1.00  0.00           H   new
ATOM   2249  N   ASP A 140     -71.825 -13.883 -51.186  1.00  0.00           N
ATOM   2250  CA  ASP A 140     -71.750 -13.809 -52.636  1.00  0.00           C
ATOM   2251  C   ASP A 140     -72.674 -12.717 -53.147  1.00  0.00           C
ATOM   2252  O   ASP A 140     -73.766 -12.509 -52.609  1.00  0.00           O
ATOM   2253  CB  ASP A 140     -72.109 -15.154 -53.287  1.00  0.00           C
ATOM   2254  CG  ASP A 140     -73.598 -15.461 -53.263  1.00  0.00           C
ATOM   2255  OD1 ASP A 140     -74.081 -16.028 -52.256  1.00  0.00           O
ATOM   2256  OD2 ASP A 140     -74.289 -15.151 -54.260  1.00  0.00           O
ATOM      0  H   ASP A 140     -72.643 -14.376 -50.827  1.00  0.00           H   new
ATOM      0  HA  ASP A 140     -70.722 -13.571 -52.909  1.00  0.00           H   new
ATOM      0  HB2 ASP A 140     -71.763 -15.152 -54.321  1.00  0.00           H   new
ATOM      0  HB3 ASP A 140     -71.573 -15.952 -52.773  1.00  0.00           H   new
ATOM   2261  N   LEU A 141     -72.222 -12.006 -54.162  1.00  0.00           N
ATOM   2262  CA  LEU A 141     -72.999 -10.936 -54.762  1.00  0.00           C
ATOM   2263  C   LEU A 141     -72.732 -10.877 -56.259  1.00  0.00           C
ATOM   2264  O   LEU A 141     -71.750 -10.287 -56.712  1.00  0.00           O
ATOM   2265  CB  LEU A 141     -72.698  -9.576 -54.098  1.00  0.00           C
ATOM   2266  CG  LEU A 141     -71.228  -9.128 -54.089  1.00  0.00           C
ATOM   2267  CD1 LEU A 141     -71.137  -7.626 -53.886  1.00  0.00           C
ATOM   2268  CD2 LEU A 141     -70.445  -9.843 -52.997  1.00  0.00           C
ATOM      0  H   LEU A 141     -71.309 -12.152 -54.593  1.00  0.00           H   new
ATOM      0  HA  LEU A 141     -74.055 -11.150 -54.598  1.00  0.00           H   new
ATOM      0  HB2 LEU A 141     -73.285  -8.811 -54.606  1.00  0.00           H   new
ATOM      0  HB3 LEU A 141     -73.049  -9.615 -53.067  1.00  0.00           H   new
ATOM      0  HG  LEU A 141     -70.792  -9.388 -55.054  1.00  0.00           H   new
ATOM      0 HD11 LEU A 141     -70.090  -7.322 -53.882  1.00  0.00           H   new
ATOM      0 HD12 LEU A 141     -71.659  -7.117 -54.696  1.00  0.00           H   new
ATOM      0 HD13 LEU A 141     -71.596  -7.359 -52.934  1.00  0.00           H   new
ATOM      0 HD21 LEU A 141     -69.408  -9.507 -53.013  1.00  0.00           H   new
ATOM      0 HD22 LEU A 141     -70.885  -9.616 -52.026  1.00  0.00           H   new
ATOM      0 HD23 LEU A 141     -70.481 -10.919 -53.169  1.00  0.00           H   new
ATOM   2280  N   GLU A 142     -73.590 -11.524 -57.027  1.00  0.00           N
ATOM   2281  CA  GLU A 142     -73.424 -11.564 -58.469  1.00  0.00           C
ATOM   2282  C   GLU A 142     -74.491 -10.730 -59.161  1.00  0.00           C
ATOM   2283  O   GLU A 142     -75.386 -10.182 -58.513  1.00  0.00           O
ATOM   2284  CB  GLU A 142     -73.462 -13.008 -58.981  1.00  0.00           C
ATOM   2285  CG  GLU A 142     -74.736 -13.754 -58.629  1.00  0.00           C
ATOM   2286  CD  GLU A 142     -74.848 -15.071 -59.364  1.00  0.00           C
ATOM   2287  OE1 GLU A 142     -74.300 -16.081 -58.876  1.00  0.00           O
ATOM   2288  OE2 GLU A 142     -75.474 -15.097 -60.445  1.00  0.00           O
ATOM      0  H   GLU A 142     -74.406 -12.027 -56.678  1.00  0.00           H   new
ATOM      0  HA  GLU A 142     -72.449 -11.139 -58.706  1.00  0.00           H   new
ATOM      0  HB2 GLU A 142     -73.344 -13.002 -60.065  1.00  0.00           H   new
ATOM      0  HB3 GLU A 142     -72.610 -13.551 -58.571  1.00  0.00           H   new
ATOM      0  HG2 GLU A 142     -74.764 -13.936 -57.555  1.00  0.00           H   new
ATOM      0  HG3 GLU A 142     -75.598 -13.131 -58.869  1.00  0.00           H   new
ATOM   2295  N   HIS A 143     -74.390 -10.637 -60.474  1.00  0.00           N
ATOM   2296  CA  HIS A 143     -75.331  -9.865 -61.266  1.00  0.00           C
ATOM   2297  C   HIS A 143     -75.781 -10.674 -62.474  1.00  0.00           C
ATOM   2298  O   HIS A 143     -74.977 -11.370 -63.096  1.00  0.00           O
ATOM   2299  CB  HIS A 143     -74.717  -8.523 -61.707  1.00  0.00           C
ATOM   2300  CG  HIS A 143     -73.339  -8.625 -62.307  1.00  0.00           C
ATOM   2301  ND1 HIS A 143     -72.222  -8.090 -61.708  1.00  0.00           N
ATOM   2302  CD2 HIS A 143     -72.907  -9.191 -63.460  1.00  0.00           C
ATOM   2303  CE1 HIS A 143     -71.164  -8.327 -62.458  1.00  0.00           C
ATOM   2304  NE2 HIS A 143     -71.549  -8.996 -63.530  1.00  0.00           N
ATOM      0  H   HIS A 143     -73.658 -11.092 -61.020  1.00  0.00           H   new
ATOM      0  HA  HIS A 143     -76.200  -9.643 -60.647  1.00  0.00           H   new
ATOM      0  HB2 HIS A 143     -75.381  -8.058 -62.435  1.00  0.00           H   new
ATOM      0  HB3 HIS A 143     -74.674  -7.858 -60.844  1.00  0.00           H   new
ATOM      0  HD2 HIS A 143     -73.518  -9.702 -64.190  1.00  0.00           H   new
ATOM      0  HE1 HIS A 143     -70.152  -8.025 -62.233  1.00  0.00           H   new
ATOM      0  HE2 HIS A 143     -70.940  -9.314 -64.284  1.00  0.00           H   new
ATOM   2313  N   HIS A 144     -77.064 -10.605 -62.787  1.00  0.00           N
ATOM   2314  CA  HIS A 144     -77.609 -11.327 -63.927  1.00  0.00           C
ATOM   2315  C   HIS A 144     -78.659 -10.494 -64.647  1.00  0.00           C
ATOM   2316  O   HIS A 144     -79.660 -10.089 -64.054  1.00  0.00           O
ATOM   2317  CB  HIS A 144     -78.213 -12.661 -63.476  1.00  0.00           C
ATOM   2318  CG  HIS A 144     -78.792 -13.467 -64.598  1.00  0.00           C
ATOM   2319  ND1 HIS A 144     -78.018 -14.165 -65.499  1.00  0.00           N
ATOM   2320  CD2 HIS A 144     -80.078 -13.674 -64.971  1.00  0.00           C
ATOM   2321  CE1 HIS A 144     -78.799 -14.758 -66.380  1.00  0.00           C
ATOM   2322  NE2 HIS A 144     -80.052 -14.475 -66.083  1.00  0.00           N
ATOM      0  H   HIS A 144     -77.749 -10.056 -62.268  1.00  0.00           H   new
ATOM      0  HA  HIS A 144     -76.793 -11.526 -64.622  1.00  0.00           H   new
ATOM      0  HB2 HIS A 144     -77.443 -13.249 -62.977  1.00  0.00           H   new
ATOM      0  HB3 HIS A 144     -78.993 -12.467 -62.739  1.00  0.00           H   new
ATOM      0  HD2 HIS A 144     -80.958 -13.282 -64.484  1.00  0.00           H   new
ATOM      0  HE1 HIS A 144     -78.469 -15.372 -67.205  1.00  0.00           H   new
ATOM      0  HE2 HIS A 144     -80.870 -14.800 -66.598  1.00  0.00           H   new
ATOM   2331  N   HIS A 145     -78.407 -10.234 -65.921  1.00  0.00           N
ATOM   2332  CA  HIS A 145     -79.353  -9.543 -66.789  1.00  0.00           C
ATOM   2333  C   HIS A 145     -78.813  -9.511 -68.209  1.00  0.00           C
ATOM   2334  O   HIS A 145     -77.599  -9.523 -68.417  1.00  0.00           O
ATOM   2335  CB  HIS A 145     -79.658  -8.115 -66.294  1.00  0.00           C
ATOM   2336  CG  HIS A 145     -78.471  -7.201 -66.203  1.00  0.00           C
ATOM   2337  ND1 HIS A 145     -77.890  -6.843 -65.007  1.00  0.00           N
ATOM   2338  CD2 HIS A 145     -77.771  -6.554 -67.164  1.00  0.00           C
ATOM   2339  CE1 HIS A 145     -76.892  -6.013 -65.235  1.00  0.00           C
ATOM   2340  NE2 HIS A 145     -76.794  -5.822 -66.536  1.00  0.00           N
ATOM      0  H   HIS A 145     -77.538 -10.497 -66.385  1.00  0.00           H   new
ATOM      0  HA  HIS A 145     -80.293 -10.095 -66.768  1.00  0.00           H   new
ATOM      0  HB2 HIS A 145     -80.392  -7.665 -66.963  1.00  0.00           H   new
ATOM      0  HB3 HIS A 145     -80.122  -8.181 -65.310  1.00  0.00           H   new
ATOM      0  HD2 HIS A 145     -77.948  -6.604 -68.228  1.00  0.00           H   new
ATOM      0  HE1 HIS A 145     -76.260  -5.565 -64.482  1.00  0.00           H   new
ATOM      0  HE2 HIS A 145     -76.106  -5.228 -66.999  1.00  0.00           H   new
ATOM   2349  N   HIS A 146     -79.712  -9.481 -69.174  1.00  0.00           N
ATOM   2350  CA  HIS A 146     -79.323  -9.437 -70.574  1.00  0.00           C
ATOM   2351  C   HIS A 146     -79.028  -7.998 -70.980  1.00  0.00           C
ATOM   2352  O   HIS A 146     -79.771  -7.085 -70.623  1.00  0.00           O
ATOM   2353  CB  HIS A 146     -80.431 -10.033 -71.447  1.00  0.00           C
ATOM   2354  CG  HIS A 146     -80.091 -10.081 -72.903  1.00  0.00           C
ATOM   2355  ND1 HIS A 146     -80.741  -9.320 -73.844  1.00  0.00           N
ATOM   2356  CD2 HIS A 146     -79.167 -10.801 -73.575  1.00  0.00           C
ATOM   2357  CE1 HIS A 146     -80.230  -9.567 -75.034  1.00  0.00           C
ATOM   2358  NE2 HIS A 146     -79.270 -10.463 -74.900  1.00  0.00           N
ATOM      0  H   HIS A 146     -80.720  -9.486 -69.015  1.00  0.00           H   new
ATOM      0  HA  HIS A 146     -78.420 -10.031 -70.717  1.00  0.00           H   new
ATOM      0  HB2 HIS A 146     -80.650 -11.043 -71.101  1.00  0.00           H   new
ATOM      0  HB3 HIS A 146     -81.340  -9.447 -71.315  1.00  0.00           H   new
ATOM      0  HD2 HIS A 146     -78.475 -11.512 -73.148  1.00  0.00           H   new
ATOM      0  HE1 HIS A 146     -80.544  -9.113 -75.962  1.00  0.00           H   new
ATOM      0  HE2 HIS A 146     -78.700 -10.841 -75.656  1.00  0.00           H   new
ATOM   2367  N   HIS A 147     -77.945  -7.794 -71.719  1.00  0.00           N
ATOM   2368  CA  HIS A 147     -77.504  -6.448 -72.060  1.00  0.00           C
ATOM   2369  C   HIS A 147     -78.284  -5.885 -73.244  1.00  0.00           C
ATOM   2370  O   HIS A 147     -78.347  -6.495 -74.313  1.00  0.00           O
ATOM   2371  CB  HIS A 147     -76.006  -6.439 -72.383  1.00  0.00           C
ATOM   2372  CG  HIS A 147     -75.429  -5.061 -72.511  1.00  0.00           C
ATOM   2373  ND1 HIS A 147     -75.295  -4.405 -73.717  1.00  0.00           N
ATOM   2374  CD2 HIS A 147     -74.953  -4.211 -71.569  1.00  0.00           C
ATOM   2375  CE1 HIS A 147     -74.762  -3.215 -73.511  1.00  0.00           C
ATOM   2376  NE2 HIS A 147     -74.547  -3.073 -72.217  1.00  0.00           N
ATOM      0  H   HIS A 147     -77.358  -8.540 -72.092  1.00  0.00           H   new
ATOM      0  HA  HIS A 147     -77.692  -5.815 -71.193  1.00  0.00           H   new
ATOM      0  HB2 HIS A 147     -75.471  -6.977 -71.601  1.00  0.00           H   new
ATOM      0  HB3 HIS A 147     -75.840  -6.981 -73.314  1.00  0.00           H   new
ATOM      0  HD2 HIS A 147     -74.903  -4.396 -70.506  1.00  0.00           H   new
ATOM      0  HE1 HIS A 147     -74.540  -2.482 -74.272  1.00  0.00           H   new
ATOM      0  HE2 HIS A 147     -74.144  -2.249 -71.771  1.00  0.00           H   new
ATOM   2385  N   HIS A 148     -78.900  -4.735 -73.027  1.00  0.00           N
ATOM   2386  CA  HIS A 148     -79.502  -3.962 -74.101  1.00  0.00           C
ATOM   2387  C   HIS A 148     -79.013  -2.527 -74.020  1.00  0.00           C
ATOM   2388  O   HIS A 148     -78.056  -2.183 -74.734  1.00  0.00           O
ATOM   2389  CB  HIS A 148     -81.031  -3.997 -74.032  1.00  0.00           C
ATOM   2390  CG  HIS A 148     -81.652  -5.115 -74.805  1.00  0.00           C
ATOM   2391  ND1 HIS A 148     -82.914  -5.596 -74.541  1.00  0.00           N
ATOM   2392  CD2 HIS A 148     -81.191  -5.828 -75.859  1.00  0.00           C
ATOM   2393  CE1 HIS A 148     -83.206  -6.552 -75.401  1.00  0.00           C
ATOM   2394  NE2 HIS A 148     -82.177  -6.715 -76.212  1.00  0.00           N
ATOM   2395  OXT HIS A 148     -79.564  -1.758 -73.205  1.00  0.00           O
ATOM      0  H   HIS A 148     -78.997  -4.312 -72.104  1.00  0.00           H   new
ATOM      0  HA  HIS A 148     -79.204  -4.405 -75.051  1.00  0.00           H   new
ATOM      0  HB2 HIS A 148     -81.335  -4.079 -72.988  1.00  0.00           H   new
ATOM      0  HB3 HIS A 148     -81.422  -3.051 -74.405  1.00  0.00           H   new
ATOM      0  HD2 HIS A 148     -80.227  -5.719 -76.334  1.00  0.00           H   new
ATOM      0  HE1 HIS A 148     -84.131  -7.108 -75.436  1.00  0.00           H   new
ATOM      0  HE2 HIS A 148     -82.124  -7.389 -76.975  1.00  0.00           H   new
TER    2404      HIS A 148