USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=45
USER  MOD reduce.3.24.130724 removed 1048 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  71 ASN     :      amide:sc=     0.1  X(o=2.7,f=2.5)
USER  MOD Set 1.2: A  73 SER OG  :   rot  148:sc=   0.794
USER  MOD Set 1.3: A  79 SER OG  :   rot  -48:sc=    1.84
USER  MOD Set 2.1: A  47 LYS NZ  :NH3+    164:sc=  -0.468   (180deg=-1.75!)
USER  MOD Set 2.2: A 114 SER OG  :   rot  -90:sc=   0.488
USER  MOD Set 3.1: A  42 SER OG  :   rot   -8:sc=   0.473
USER  MOD Set 3.2: A  77 LYS NZ  :NH3+   -155:sc=    1.62   (180deg=-0.684)
USER  MOD Set 4.1: A  38 CYS SG  :   rot  180:sc=       0
USER  MOD Set 4.2: A  81 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   5 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   7 LYS NZ  :NH3+    168:sc=    1.28   (180deg=0.923)
USER  MOD Single : A   9 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  16 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  20 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  22 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  28 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  29 GLN     :      amide:sc=  -0.433  X(o=-0.43,f=0)
USER  MOD Single : A  31 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  32 THR OG1 :   rot  138:sc=  -0.741
USER  MOD Single : A  39 MET CE  :methyl  162:sc= -0.0984   (180deg=-0.492)
USER  MOD Single : A  43 TYR OH  :   rot -140:sc=  0.0534
USER  MOD Single : A  46 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  49 THR OG1 :   rot  180:sc= -0.0133
USER  MOD Single : A  51 LYS NZ  :NH3+   -167:sc=    1.24   (180deg=1.16)
USER  MOD Single : A  56 ASN     :      amide:sc=   0.504  K(o=0.5,f=-2)
USER  MOD Single : A  57 THR OG1 :   rot  180:sc=   0.043
USER  MOD Single : A  61 LYS NZ  :NH3+    177:sc=    2.07   (180deg=1.89)
USER  MOD Single : A  63 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  65 ASN     :      amide:sc= -0.0278  K(o=-0.028,f=-1.6!)
USER  MOD Single : A  66 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  67 SER OG  :   rot   40:sc=    0.89
USER  MOD Single : A  72 THR OG1 :   rot  180:sc=  0.0511
USER  MOD Single : A  74 THR OG1 :   rot  180:sc= 0.00122
USER  MOD Single : A  83 THR OG1 :   rot   87:sc=  0.0882
USER  MOD Single : A  86 THR OG1 :   rot -170:sc=       0
USER  MOD Single : A  89 ASN     :      amide:sc=       0  K(o=0,f=-0.9)
USER  MOD Single : A  90 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  93 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 100 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 106 ASN     :      amide:sc=    1.65  K(o=1.6,f=-8.5!)
USER  MOD Single : A 107 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 108 ASN     :      amide:sc=   0.888  K(o=0.89,f=-0.14)
USER  MOD Single : A 110 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 117 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 122 THR OG1 :   rot   75:sc=    1.07
USER  MOD Single : A 129 ASN     :FLIP  amide:sc=  -0.169  F(o=-1.2,f=-0.17)
USER  MOD Single : A 131 LYS NZ  :NH3+    171:sc=    1.34   (180deg=1.22)
USER  MOD Single : A 134 LYS NZ  :NH3+    162:sc=    1.18   (180deg=0.557)
USER  MOD Single : A 138 SER OG  :   rot  180:sc= -0.0038
USER  MOD Single : A 139 ASN     :      amide:sc=  -0.026  K(o=-0.026,f=-1)
USER  MOD Single : A 141 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 143 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 145 THR OG1 :   rot  180:sc= 0.00897
USER  MOD -----------------------------------------------------------------
ATOM     94  N   GLU A   4       1.825  18.419   7.431  1.00  0.00           N
ATOM     95  CA  GLU A   4       2.514  17.458   8.230  1.00  0.00           C
ATOM     96  C   GLU A   4       3.562  16.751   7.405  1.00  0.00           C
ATOM     97  O   GLU A   4       3.807  17.100   6.264  1.00  0.00           O
ATOM     98  CB  GLU A   4       1.538  16.416   8.727  1.00  0.00           C
ATOM     99  CG  GLU A   4       0.438  16.928   9.609  1.00  0.00           C
ATOM    100  CD  GLU A   4       0.921  17.633  10.857  1.00  0.00           C
ATOM    101  OE1 GLU A   4       1.658  17.038  11.645  1.00  0.00           O
ATOM    102  OE2 GLU A   4       0.519  18.779  11.092  1.00  0.00           O
ATOM      0  HA  GLU A   4       2.981  17.979   9.066  1.00  0.00           H   new
ATOM      0  HB2 GLU A   4       1.089  15.924   7.864  1.00  0.00           H   new
ATOM      0  HB3 GLU A   4       2.094  15.655   9.274  1.00  0.00           H   new
ATOM      0  HG2 GLU A   4      -0.183  17.615   9.034  1.00  0.00           H   new
ATOM      0  HG3 GLU A   4      -0.198  16.092   9.901  1.00  0.00           H   new
ATOM    109  N   THR A   5       4.180  15.787   7.998  1.00  0.00           N
ATOM    110  CA  THR A   5       5.094  14.927   7.319  1.00  0.00           C
ATOM    111  C   THR A   5       4.584  13.500   7.482  1.00  0.00           C
ATOM    112  O   THR A   5       4.699  12.899   8.550  1.00  0.00           O
ATOM    113  CB  THR A   5       6.511  15.096   7.887  1.00  0.00           C
ATOM    114  OG1 THR A   5       6.843  16.497   7.821  1.00  0.00           O
ATOM    115  CG2 THR A   5       7.530  14.305   7.076  1.00  0.00           C
ATOM      0  H   THR A   5       4.063  15.569   8.987  1.00  0.00           H   new
ATOM      0  HA  THR A   5       5.153  15.176   6.259  1.00  0.00           H   new
ATOM      0  HB  THR A   5       6.536  14.725   8.912  1.00  0.00           H   new
ATOM      0  HG1 THR A   5       7.744  16.637   8.179  1.00  0.00           H   new
ATOM      0 HG21 THR A   5       8.523  14.445   7.503  1.00  0.00           H   new
ATOM      0 HG22 THR A   5       7.271  13.246   7.100  1.00  0.00           H   new
ATOM      0 HG23 THR A   5       7.526  14.657   6.044  1.00  0.00           H   new
ATOM    123  N   VAL A   6       4.023  12.989   6.425  1.00  0.00           N
ATOM    124  CA  VAL A   6       3.343  11.716   6.433  1.00  0.00           C
ATOM    125  C   VAL A   6       4.319  10.592   6.145  1.00  0.00           C
ATOM    126  O   VAL A   6       4.906  10.553   5.088  1.00  0.00           O
ATOM    127  CB  VAL A   6       2.210  11.706   5.368  1.00  0.00           C
ATOM    128  CG1 VAL A   6       1.432  10.412   5.411  1.00  0.00           C
ATOM    129  CG2 VAL A   6       1.277  12.899   5.547  1.00  0.00           C
ATOM      0  H   VAL A   6       4.022  13.449   5.515  1.00  0.00           H   new
ATOM      0  HA  VAL A   6       2.909  11.565   7.422  1.00  0.00           H   new
ATOM      0  HB  VAL A   6       2.680  11.786   4.388  1.00  0.00           H   new
ATOM      0 HG11 VAL A   6       0.647  10.434   4.655  1.00  0.00           H   new
ATOM      0 HG12 VAL A   6       2.104   9.577   5.212  1.00  0.00           H   new
ATOM      0 HG13 VAL A   6       0.983  10.290   6.397  1.00  0.00           H   new
ATOM      0 HG21 VAL A   6       0.495  12.866   4.789  1.00  0.00           H   new
ATOM      0 HG22 VAL A   6       0.824  12.861   6.538  1.00  0.00           H   new
ATOM      0 HG23 VAL A   6       1.845  13.824   5.443  1.00  0.00           H   new
ATOM    139  N   LYS A   7       4.499   9.710   7.091  1.00  0.00           N
ATOM    140  CA  LYS A   7       5.398   8.585   6.928  1.00  0.00           C
ATOM    141  C   LYS A   7       4.673   7.406   6.310  1.00  0.00           C
ATOM    142  O   LYS A   7       3.560   7.061   6.733  1.00  0.00           O
ATOM    143  CB  LYS A   7       6.008   8.140   8.259  1.00  0.00           C
ATOM    144  CG  LYS A   7       6.850   9.186   8.970  1.00  0.00           C
ATOM    145  CD  LYS A   7       7.436   8.639  10.273  1.00  0.00           C
ATOM    146  CE  LYS A   7       8.525   7.594  10.040  1.00  0.00           C
ATOM    147  NZ  LYS A   7       9.744   8.181   9.440  1.00  0.00           N
ATOM      0  H   LYS A   7       4.031   9.745   7.997  1.00  0.00           H   new
ATOM      0  HA  LYS A   7       6.200   8.920   6.270  1.00  0.00           H   new
ATOM      0  HB2 LYS A   7       5.201   7.833   8.925  1.00  0.00           H   new
ATOM      0  HB3 LYS A   7       6.626   7.260   8.080  1.00  0.00           H   new
ATOM      0  HG2 LYS A   7       7.658   9.512   8.315  1.00  0.00           H   new
ATOM      0  HG3 LYS A   7       6.239  10.063   9.184  1.00  0.00           H   new
ATOM      0  HD2 LYS A   7       7.849   9.463  10.855  1.00  0.00           H   new
ATOM      0  HD3 LYS A   7       6.637   8.198  10.868  1.00  0.00           H   new
ATOM      0  HE2 LYS A   7       8.781   7.121  10.988  1.00  0.00           H   new
ATOM      0  HE3 LYS A   7       8.141   6.811   9.386  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   7      10.521   7.491   9.486  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   7       9.558   8.427   8.447  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   7      10.011   9.038   9.965  1.00  0.00           H   new
ATOM    161  N   LEU A   8       5.282   6.824   5.316  1.00  0.00           N
ATOM    162  CA  LEU A   8       4.789   5.611   4.705  1.00  0.00           C
ATOM    163  C   LEU A   8       5.700   4.484   5.114  1.00  0.00           C
ATOM    164  O   LEU A   8       6.897   4.463   4.752  1.00  0.00           O
ATOM    165  CB  LEU A   8       4.679   5.697   3.157  1.00  0.00           C
ATOM    166  CG  LEU A   8       3.559   6.591   2.557  1.00  0.00           C
ATOM    167  CD1 LEU A   8       2.183   6.196   3.076  1.00  0.00           C
ATOM    168  CD2 LEU A   8       3.826   8.068   2.782  1.00  0.00           C
ATOM      0  H   LEU A   8       6.143   7.177   4.899  1.00  0.00           H   new
ATOM      0  HA  LEU A   8       3.771   5.441   5.056  1.00  0.00           H   new
ATOM      0  HB2 LEU A   8       5.634   6.055   2.773  1.00  0.00           H   new
ATOM      0  HB3 LEU A   8       4.541   4.686   2.775  1.00  0.00           H   new
ATOM      0  HG  LEU A   8       3.567   6.421   1.480  1.00  0.00           H   new
ATOM      0 HD11 LEU A   8       1.427   6.845   2.633  1.00  0.00           H   new
ATOM      0 HD12 LEU A   8       1.976   5.160   2.806  1.00  0.00           H   new
ATOM      0 HD13 LEU A   8       2.160   6.300   4.161  1.00  0.00           H   new
ATOM      0 HD21 LEU A   8       3.017   8.654   2.346  1.00  0.00           H   new
ATOM      0 HD22 LEU A   8       3.884   8.268   3.852  1.00  0.00           H   new
ATOM      0 HD23 LEU A   8       4.769   8.343   2.310  1.00  0.00           H   new
ATOM    180  N   SER A   9       5.157   3.576   5.875  1.00  0.00           N
ATOM    181  CA  SER A   9       5.901   2.498   6.439  1.00  0.00           C
ATOM    182  C   SER A   9       5.295   1.164   5.987  1.00  0.00           C
ATOM    183  O   SER A   9       4.090   1.035   5.835  1.00  0.00           O
ATOM    184  CB  SER A   9       5.894   2.639   7.978  1.00  0.00           C
ATOM    185  OG  SER A   9       6.733   1.685   8.621  1.00  0.00           O
ATOM      0  H   SER A   9       4.167   3.569   6.122  1.00  0.00           H   new
ATOM      0  HA  SER A   9       6.935   2.524   6.096  1.00  0.00           H   new
ATOM      0  HB2 SER A   9       6.220   3.644   8.248  1.00  0.00           H   new
ATOM      0  HB3 SER A   9       4.874   2.525   8.345  1.00  0.00           H   new
ATOM      0  HG  SER A   9       6.695   1.817   9.591  1.00  0.00           H   new
ATOM    191  N   VAL A  10       6.137   0.201   5.767  1.00  0.00           N
ATOM    192  CA  VAL A  10       5.758  -1.124   5.298  1.00  0.00           C
ATOM    193  C   VAL A  10       6.543  -2.135   6.111  1.00  0.00           C
ATOM    194  O   VAL A  10       7.538  -1.755   6.754  1.00  0.00           O
ATOM    195  CB  VAL A  10       6.021  -1.329   3.774  1.00  0.00           C
ATOM    196  CG1 VAL A  10       5.120  -0.441   2.919  1.00  0.00           C
ATOM    197  CG2 VAL A  10       7.459  -1.045   3.454  1.00  0.00           C
ATOM      0  H   VAL A  10       7.142   0.305   5.909  1.00  0.00           H   new
ATOM      0  HA  VAL A  10       4.684  -1.251   5.433  1.00  0.00           H   new
ATOM      0  HB  VAL A  10       5.791  -2.368   3.539  1.00  0.00           H   new
ATOM      0 HG11 VAL A  10       5.334  -0.614   1.864  1.00  0.00           H   new
ATOM      0 HG12 VAL A  10       4.076  -0.680   3.121  1.00  0.00           H   new
ATOM      0 HG13 VAL A  10       5.306   0.606   3.160  1.00  0.00           H   new
ATOM      0 HG21 VAL A  10       7.630  -1.192   2.388  1.00  0.00           H   new
ATOM      0 HG22 VAL A  10       7.695  -0.015   3.721  1.00  0.00           H   new
ATOM      0 HG23 VAL A  10       8.098  -1.722   4.020  1.00  0.00           H   new
ATOM    207  N   GLY A  11       6.145  -3.382   6.116  1.00  0.00           N
ATOM    208  CA  GLY A  11       6.820  -4.316   6.973  1.00  0.00           C
ATOM    209  C   GLY A  11       7.169  -5.616   6.302  1.00  0.00           C
ATOM    210  O   GLY A  11       6.921  -5.808   5.100  1.00  0.00           O
ATOM      0  H   GLY A  11       5.383  -3.763   5.556  1.00  0.00           H   new
ATOM      0  HA2 GLY A  11       7.734  -3.855   7.348  1.00  0.00           H   new
ATOM      0  HA3 GLY A  11       6.189  -4.522   7.838  1.00  0.00           H   new
ATOM    214  N   THR A  12       7.761  -6.488   7.068  1.00  0.00           N
ATOM    215  CA  THR A  12       8.255  -7.743   6.595  1.00  0.00           C
ATOM    216  C   THR A  12       7.409  -8.872   7.162  1.00  0.00           C
ATOM    217  O   THR A  12       7.212  -8.975   8.380  1.00  0.00           O
ATOM    218  CB  THR A  12       9.729  -7.907   7.025  1.00  0.00           C
ATOM    219  OG1 THR A  12      10.476  -6.770   6.555  1.00  0.00           O
ATOM    220  CG2 THR A  12      10.347  -9.192   6.468  1.00  0.00           C
ATOM      0  H   THR A  12       7.916  -6.338   8.065  1.00  0.00           H   new
ATOM      0  HA  THR A  12       8.197  -7.775   5.507  1.00  0.00           H   new
ATOM      0  HB  THR A  12       9.765  -7.971   8.113  1.00  0.00           H   new
ATOM      0  HG1 THR A  12      11.414  -6.861   6.823  1.00  0.00           H   new
ATOM      0 HG21 THR A  12      11.384  -9.268   6.794  1.00  0.00           H   new
ATOM      0 HG22 THR A  12       9.787 -10.053   6.834  1.00  0.00           H   new
ATOM      0 HG23 THR A  12      10.310  -9.171   5.379  1.00  0.00           H   new
ATOM    228  N   VAL A  13       6.907  -9.686   6.282  1.00  0.00           N
ATOM    229  CA  VAL A  13       6.047 -10.788   6.628  1.00  0.00           C
ATOM    230  C   VAL A  13       6.626 -12.077   6.071  1.00  0.00           C
ATOM    231  O   VAL A  13       7.522 -12.046   5.222  1.00  0.00           O
ATOM    232  CB  VAL A  13       4.593 -10.584   6.102  1.00  0.00           C
ATOM    233  CG1 VAL A  13       3.890  -9.458   6.856  1.00  0.00           C
ATOM    234  CG2 VAL A  13       4.605 -10.276   4.614  1.00  0.00           C
ATOM      0  H   VAL A  13       7.085  -9.604   5.281  1.00  0.00           H   new
ATOM      0  HA  VAL A  13       5.994 -10.843   7.715  1.00  0.00           H   new
ATOM      0  HB  VAL A  13       4.044 -11.510   6.271  1.00  0.00           H   new
ATOM      0 HG11 VAL A  13       2.878  -9.337   6.469  1.00  0.00           H   new
ATOM      0 HG12 VAL A  13       3.846  -9.703   7.917  1.00  0.00           H   new
ATOM      0 HG13 VAL A  13       4.443  -8.529   6.721  1.00  0.00           H   new
ATOM      0 HG21 VAL A  13       3.583 -10.137   4.263  1.00  0.00           H   new
ATOM      0 HG22 VAL A  13       5.177  -9.366   4.435  1.00  0.00           H   new
ATOM      0 HG23 VAL A  13       5.064 -11.105   4.075  1.00  0.00           H   new
ATOM    244  N   SER A  14       6.151 -13.188   6.547  1.00  0.00           N
ATOM    245  CA  SER A  14       6.639 -14.464   6.091  1.00  0.00           C
ATOM    246  C   SER A  14       5.513 -15.297   5.495  1.00  0.00           C
ATOM    247  O   SER A  14       4.326 -15.049   5.774  1.00  0.00           O
ATOM    248  CB  SER A  14       7.296 -15.199   7.243  1.00  0.00           C
ATOM    249  OG  SER A  14       8.338 -14.416   7.814  1.00  0.00           O
ATOM      0  H   SER A  14       5.420 -13.241   7.257  1.00  0.00           H   new
ATOM      0  HA  SER A  14       7.378 -14.297   5.307  1.00  0.00           H   new
ATOM      0  HB2 SER A  14       6.551 -15.431   8.004  1.00  0.00           H   new
ATOM      0  HB3 SER A  14       7.700 -16.149   6.891  1.00  0.00           H   new
ATOM      0  HG  SER A  14       8.747 -14.908   8.556  1.00  0.00           H   new
ATOM    255  N   GLY A  15       5.869 -16.261   4.686  1.00  0.00           N
ATOM    256  CA  GLY A  15       4.894 -17.099   4.080  1.00  0.00           C
ATOM    257  C   GLY A  15       5.466 -18.426   3.667  1.00  0.00           C
ATOM    258  O   GLY A  15       6.658 -18.701   3.886  1.00  0.00           O
ATOM      0  H   GLY A  15       6.834 -16.478   4.437  1.00  0.00           H   new
ATOM      0  HA2 GLY A  15       4.072 -17.260   4.777  1.00  0.00           H   new
ATOM      0  HA3 GLY A  15       4.477 -16.597   3.207  1.00  0.00           H   new
ATOM    262  N   ASN A  16       4.637 -19.217   3.047  1.00  0.00           N
ATOM    263  CA  ASN A  16       4.972 -20.563   2.627  1.00  0.00           C
ATOM    264  C   ASN A  16       4.687 -20.680   1.135  1.00  0.00           C
ATOM    265  O   ASN A  16       3.844 -19.937   0.630  1.00  0.00           O
ATOM    266  CB  ASN A  16       4.092 -21.584   3.393  1.00  0.00           C
ATOM    267  CG  ASN A  16       4.288 -21.567   4.901  1.00  0.00           C
ATOM    268  OD1 ASN A  16       5.124 -22.289   5.428  1.00  0.00           O
ATOM    269  ND2 ASN A  16       3.509 -20.777   5.605  1.00  0.00           N
ATOM      0  H   ASN A  16       3.683 -18.944   2.810  1.00  0.00           H   new
ATOM      0  HA  ASN A  16       6.022 -20.769   2.835  1.00  0.00           H   new
ATOM      0  HB2 ASN A  16       3.044 -21.382   3.172  1.00  0.00           H   new
ATOM      0  HB3 ASN A  16       4.309 -22.585   3.021  1.00  0.00           H   new
ATOM      0 HD21 ASN A  16       3.591 -20.753   6.621  1.00  0.00           H   new
ATOM      0 HD22 ASN A  16       2.822 -20.187   5.135  1.00  0.00           H   new
ATOM    276  N   PRO A  17       5.364 -21.581   0.389  1.00  0.00           N
ATOM    277  CA  PRO A  17       5.091 -21.758  -1.043  1.00  0.00           C
ATOM    278  C   PRO A  17       3.689 -22.345  -1.261  1.00  0.00           C
ATOM    279  O   PRO A  17       3.418 -23.494  -0.890  1.00  0.00           O
ATOM    280  CB  PRO A  17       6.170 -22.755  -1.510  1.00  0.00           C
ATOM    281  CG  PRO A  17       7.184 -22.774  -0.415  1.00  0.00           C
ATOM    282  CD  PRO A  17       6.432 -22.484   0.851  1.00  0.00           C
ATOM      0  HA  PRO A  17       5.119 -20.817  -1.592  1.00  0.00           H   new
ATOM      0  HB2 PRO A  17       5.747 -23.746  -1.672  1.00  0.00           H   new
ATOM      0  HB3 PRO A  17       6.615 -22.440  -2.454  1.00  0.00           H   new
ATOM      0  HG2 PRO A  17       7.681 -23.743  -0.360  1.00  0.00           H   new
ATOM      0  HG3 PRO A  17       7.959 -22.027  -0.588  1.00  0.00           H   new
ATOM      0  HD2 PRO A  17       6.029 -23.392   1.301  1.00  0.00           H   new
ATOM      0  HD3 PRO A  17       7.067 -22.011   1.601  1.00  0.00           H   new
ATOM    290  N   GLY A  18       2.802 -21.542  -1.826  1.00  0.00           N
ATOM    291  CA  GLY A  18       1.430 -21.959  -2.040  1.00  0.00           C
ATOM    292  C   GLY A  18       0.467 -21.243  -1.103  1.00  0.00           C
ATOM    293  O   GLY A  18      -0.757 -21.322  -1.267  1.00  0.00           O
ATOM      0  H   GLY A  18       3.011 -20.596  -2.145  1.00  0.00           H   new
ATOM      0  HA2 GLY A  18       1.147 -21.760  -3.074  1.00  0.00           H   new
ATOM      0  HA3 GLY A  18       1.350 -23.036  -1.890  1.00  0.00           H   new
ATOM    297  N   ASP A  19       1.028 -20.551  -0.125  1.00  0.00           N
ATOM    298  CA  ASP A  19       0.274 -19.821   0.905  1.00  0.00           C
ATOM    299  C   ASP A  19      -0.013 -18.388   0.464  1.00  0.00           C
ATOM    300  O   ASP A  19       0.699 -17.839  -0.368  1.00  0.00           O
ATOM    301  CB  ASP A  19       1.082 -19.844   2.220  1.00  0.00           C
ATOM    302  CG  ASP A  19       0.509 -19.023   3.363  1.00  0.00           C
ATOM    303  OD1 ASP A  19      -0.620 -19.310   3.817  1.00  0.00           O
ATOM    304  OD2 ASP A  19       1.215 -18.134   3.880  1.00  0.00           O
ATOM      0  H   ASP A  19       2.039 -20.474  -0.014  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      -0.689 -20.306   1.061  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19       1.172 -20.879   2.551  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19       2.090 -19.487   2.011  1.00  0.00           H   new
ATOM    309  N   THR A  20      -1.064 -17.805   0.983  1.00  0.00           N
ATOM    310  CA  THR A  20      -1.401 -16.441   0.672  1.00  0.00           C
ATOM    311  C   THR A  20      -0.963 -15.537   1.840  1.00  0.00           C
ATOM    312  O   THR A  20      -1.344 -15.766   2.989  1.00  0.00           O
ATOM    313  CB  THR A  20      -2.911 -16.312   0.424  1.00  0.00           C
ATOM    314  OG1 THR A  20      -3.307 -17.322  -0.518  1.00  0.00           O
ATOM    315  CG2 THR A  20      -3.251 -14.954  -0.155  1.00  0.00           C
ATOM      0  H   THR A  20      -1.707 -18.261   1.630  1.00  0.00           H   new
ATOM      0  HA  THR A  20      -0.882 -16.132  -0.235  1.00  0.00           H   new
ATOM      0  HB  THR A  20      -3.434 -16.430   1.373  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      -4.270 -17.254  -0.685  1.00  0.00           H   new
ATOM      0 HG21 THR A  20      -4.326 -14.888  -0.321  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      -2.943 -14.174   0.541  1.00  0.00           H   new
ATOM      0 HG23 THR A  20      -2.729 -14.821  -1.102  1.00  0.00           H   new
ATOM    323  N   VAL A  21      -0.188 -14.533   1.540  1.00  0.00           N
ATOM    324  CA  VAL A  21       0.374 -13.666   2.546  1.00  0.00           C
ATOM    325  C   VAL A  21      -0.186 -12.240   2.378  1.00  0.00           C
ATOM    326  O   VAL A  21      -0.546 -11.839   1.269  1.00  0.00           O
ATOM    327  CB  VAL A  21       1.934 -13.686   2.461  1.00  0.00           C
ATOM    328  CG1 VAL A  21       2.442 -13.117   1.147  1.00  0.00           C
ATOM    329  CG2 VAL A  21       2.582 -12.997   3.645  1.00  0.00           C
ATOM      0  H   VAL A  21       0.075 -14.289   0.585  1.00  0.00           H   new
ATOM      0  HA  VAL A  21       0.092 -14.024   3.536  1.00  0.00           H   new
ATOM      0  HB  VAL A  21       2.229 -14.735   2.497  1.00  0.00           H   new
ATOM      0 HG11 VAL A  21       3.531 -13.151   1.133  1.00  0.00           H   new
ATOM      0 HG12 VAL A  21       2.050 -13.707   0.319  1.00  0.00           H   new
ATOM      0 HG13 VAL A  21       2.110 -12.084   1.045  1.00  0.00           H   new
ATOM      0 HG21 VAL A  21       3.666 -13.037   3.541  1.00  0.00           H   new
ATOM      0 HG22 VAL A  21       2.259 -11.957   3.682  1.00  0.00           H   new
ATOM      0 HG23 VAL A  21       2.287 -13.501   4.565  1.00  0.00           H   new
ATOM    339  N   LYS A  22      -0.298 -11.509   3.463  1.00  0.00           N
ATOM    340  CA  LYS A  22      -0.848 -10.171   3.420  1.00  0.00           C
ATOM    341  C   LYS A  22       0.115  -9.174   4.065  1.00  0.00           C
ATOM    342  O   LYS A  22       0.542  -9.360   5.203  1.00  0.00           O
ATOM    343  CB  LYS A  22      -2.212 -10.168   4.107  1.00  0.00           C
ATOM    344  CG  LYS A  22      -2.923  -8.828   4.141  1.00  0.00           C
ATOM    345  CD  LYS A  22      -4.351  -8.965   4.680  1.00  0.00           C
ATOM    346  CE  LYS A  22      -4.392  -9.551   6.085  1.00  0.00           C
ATOM    347  NZ  LYS A  22      -5.774  -9.720   6.578  1.00  0.00           N
ATOM      0  H   LYS A  22      -0.014 -11.820   4.392  1.00  0.00           H   new
ATOM      0  HA  LYS A  22      -0.982  -9.860   2.384  1.00  0.00           H   new
ATOM      0  HB2 LYS A  22      -2.855 -10.888   3.602  1.00  0.00           H   new
ATOM      0  HB3 LYS A  22      -2.084 -10.518   5.131  1.00  0.00           H   new
ATOM      0  HG2 LYS A  22      -2.362  -8.133   4.766  1.00  0.00           H   new
ATOM      0  HG3 LYS A  22      -2.951  -8.404   3.137  1.00  0.00           H   new
ATOM      0  HD2 LYS A  22      -4.829  -7.986   4.685  1.00  0.00           H   new
ATOM      0  HD3 LYS A  22      -4.930  -9.599   4.009  1.00  0.00           H   new
ATOM      0  HE2 LYS A  22      -3.886 -10.516   6.089  1.00  0.00           H   new
ATOM      0  HE3 LYS A  22      -3.842  -8.900   6.765  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  22      -5.754 -10.121   7.537  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  22      -6.250  -8.796   6.599  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  22      -6.292 -10.362   5.945  1.00  0.00           H   new
ATOM    361  N   VAL A  23       0.461  -8.140   3.318  1.00  0.00           N
ATOM    362  CA  VAL A  23       1.400  -7.114   3.771  1.00  0.00           C
ATOM    363  C   VAL A  23       0.638  -5.815   4.090  1.00  0.00           C
ATOM    364  O   VAL A  23      -0.035  -5.266   3.214  1.00  0.00           O
ATOM    365  CB  VAL A  23       2.462  -6.799   2.670  1.00  0.00           C
ATOM    366  CG1 VAL A  23       3.554  -5.866   3.192  1.00  0.00           C
ATOM    367  CG2 VAL A  23       3.066  -8.072   2.104  1.00  0.00           C
ATOM      0  H   VAL A  23       0.101  -7.983   2.377  1.00  0.00           H   new
ATOM      0  HA  VAL A  23       1.903  -7.493   4.660  1.00  0.00           H   new
ATOM      0  HB  VAL A  23       1.943  -6.284   1.862  1.00  0.00           H   new
ATOM      0 HG11 VAL A  23       4.275  -5.669   2.398  1.00  0.00           H   new
ATOM      0 HG12 VAL A  23       3.106  -4.927   3.516  1.00  0.00           H   new
ATOM      0 HG13 VAL A  23       4.061  -6.335   4.035  1.00  0.00           H   new
ATOM      0 HG21 VAL A  23       3.801  -7.818   1.340  1.00  0.00           H   new
ATOM      0 HG22 VAL A  23       3.552  -8.631   2.904  1.00  0.00           H   new
ATOM      0 HG23 VAL A  23       2.279  -8.682   1.661  1.00  0.00           H   new
ATOM    377  N   PRO A  24       0.703  -5.322   5.335  1.00  0.00           N
ATOM    378  CA  PRO A  24       0.045  -4.075   5.714  1.00  0.00           C
ATOM    379  C   PRO A  24       0.884  -2.812   5.393  1.00  0.00           C
ATOM    380  O   PRO A  24       2.047  -2.675   5.814  1.00  0.00           O
ATOM    381  CB  PRO A  24      -0.148  -4.231   7.226  1.00  0.00           C
ATOM    382  CG  PRO A  24       0.972  -5.120   7.676  1.00  0.00           C
ATOM    383  CD  PRO A  24       1.392  -5.954   6.484  1.00  0.00           C
ATOM      0  HA  PRO A  24      -0.880  -3.924   5.158  1.00  0.00           H   new
ATOM      0  HB2 PRO A  24      -0.110  -3.265   7.729  1.00  0.00           H   new
ATOM      0  HB3 PRO A  24      -1.118  -4.673   7.456  1.00  0.00           H   new
ATOM      0  HG2 PRO A  24       1.809  -4.527   8.044  1.00  0.00           H   new
ATOM      0  HG3 PRO A  24       0.649  -5.759   8.498  1.00  0.00           H   new
ATOM      0  HD2 PRO A  24       2.474  -5.945   6.353  1.00  0.00           H   new
ATOM      0  HD3 PRO A  24       1.094  -6.996   6.603  1.00  0.00           H   new
ATOM    391  N   VAL A  25       0.297  -1.909   4.637  1.00  0.00           N
ATOM    392  CA  VAL A  25       0.920  -0.629   4.327  1.00  0.00           C
ATOM    393  C   VAL A  25       0.475   0.359   5.391  1.00  0.00           C
ATOM    394  O   VAL A  25      -0.704   0.644   5.510  1.00  0.00           O
ATOM    395  CB  VAL A  25       0.493  -0.101   2.922  1.00  0.00           C
ATOM    396  CG1 VAL A  25       1.166   1.233   2.604  1.00  0.00           C
ATOM    397  CG2 VAL A  25       0.809  -1.127   1.837  1.00  0.00           C
ATOM      0  H   VAL A  25      -0.624  -2.036   4.218  1.00  0.00           H   new
ATOM      0  HA  VAL A  25       2.003  -0.749   4.313  1.00  0.00           H   new
ATOM      0  HB  VAL A  25      -0.585   0.060   2.944  1.00  0.00           H   new
ATOM      0 HG11 VAL A  25       0.849   1.575   1.619  1.00  0.00           H   new
ATOM      0 HG12 VAL A  25       0.882   1.972   3.353  1.00  0.00           H   new
ATOM      0 HG13 VAL A  25       2.248   1.106   2.613  1.00  0.00           H   new
ATOM      0 HG21 VAL A  25       0.502  -0.737   0.867  1.00  0.00           H   new
ATOM      0 HG22 VAL A  25       1.881  -1.326   1.826  1.00  0.00           H   new
ATOM      0 HG23 VAL A  25       0.270  -2.052   2.043  1.00  0.00           H   new
ATOM    407  N   THR A  26       1.393   0.851   6.154  1.00  0.00           N
ATOM    408  CA  THR A  26       1.089   1.716   7.258  1.00  0.00           C
ATOM    409  C   THR A  26       1.340   3.191   6.892  1.00  0.00           C
ATOM    410  O   THR A  26       2.338   3.529   6.255  1.00  0.00           O
ATOM    411  CB  THR A  26       1.952   1.311   8.475  1.00  0.00           C
ATOM    412  OG1 THR A  26       1.753  -0.089   8.740  1.00  0.00           O
ATOM    413  CG2 THR A  26       1.579   2.111   9.712  1.00  0.00           C
ATOM      0  H   THR A  26       2.388   0.665   6.032  1.00  0.00           H   new
ATOM      0  HA  THR A  26       0.033   1.611   7.507  1.00  0.00           H   new
ATOM      0  HB  THR A  26       2.997   1.516   8.241  1.00  0.00           H   new
ATOM      0  HG1 THR A  26       2.297  -0.357   9.510  1.00  0.00           H   new
ATOM      0 HG21 THR A  26       2.205   1.801  10.548  1.00  0.00           H   new
ATOM      0 HG22 THR A  26       1.732   3.173   9.518  1.00  0.00           H   new
ATOM      0 HG23 THR A  26       0.532   1.934   9.958  1.00  0.00           H   new
ATOM    421  N   ILE A  27       0.419   4.034   7.280  1.00  0.00           N
ATOM    422  CA  ILE A  27       0.529   5.455   7.103  1.00  0.00           C
ATOM    423  C   ILE A  27       0.588   6.076   8.504  1.00  0.00           C
ATOM    424  O   ILE A  27      -0.180   5.686   9.387  1.00  0.00           O
ATOM    425  CB  ILE A  27      -0.672   6.021   6.247  1.00  0.00           C
ATOM    426  CG1 ILE A  27      -0.574   7.546   6.078  1.00  0.00           C
ATOM    427  CG2 ILE A  27      -2.034   5.614   6.822  1.00  0.00           C
ATOM    428  CD1 ILE A  27      -1.657   8.150   5.193  1.00  0.00           C
ATOM      0  H   ILE A  27      -0.446   3.744   7.737  1.00  0.00           H   new
ATOM      0  HA  ILE A  27       1.430   5.710   6.545  1.00  0.00           H   new
ATOM      0  HB  ILE A  27      -0.593   5.570   5.258  1.00  0.00           H   new
ATOM      0 HG12 ILE A  27      -0.623   8.013   7.062  1.00  0.00           H   new
ATOM      0 HG13 ILE A  27       0.401   7.791   5.657  1.00  0.00           H   new
ATOM      0 HG21 ILE A  27      -2.829   6.026   6.201  1.00  0.00           H   new
ATOM      0 HG22 ILE A  27      -2.112   4.527   6.838  1.00  0.00           H   new
ATOM      0 HG23 ILE A  27      -2.130   5.999   7.837  1.00  0.00           H   new
ATOM      0 HD11 ILE A  27      -1.514   9.229   5.127  1.00  0.00           H   new
ATOM      0 HD12 ILE A  27      -1.597   7.715   4.196  1.00  0.00           H   new
ATOM      0 HD13 ILE A  27      -2.637   7.940   5.622  1.00  0.00           H   new
ATOM    440  N   SER A  28       1.540   6.946   8.746  1.00  0.00           N
ATOM    441  CA  SER A  28       1.700   7.540  10.065  1.00  0.00           C
ATOM    442  C   SER A  28       2.054   9.026   9.975  1.00  0.00           C
ATOM    443  O   SER A  28       2.437   9.509   8.913  1.00  0.00           O
ATOM    444  CB  SER A  28       2.776   6.776  10.847  1.00  0.00           C
ATOM    445  OG  SER A  28       2.445   5.392  10.951  1.00  0.00           O
ATOM      0  H   SER A  28       2.218   7.262   8.052  1.00  0.00           H   new
ATOM      0  HA  SER A  28       0.749   7.465  10.591  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       3.740   6.887  10.350  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       2.880   7.205  11.844  1.00  0.00           H   new
ATOM      0  HG  SER A  28       3.146   4.925  11.452  1.00  0.00           H   new
ATOM    451  N   GLN A  29       1.889   9.737  11.103  1.00  0.00           N
ATOM    452  CA  GLN A  29       2.193  11.183  11.259  1.00  0.00           C
ATOM    453  C   GLN A  29       1.354  12.070  10.327  1.00  0.00           C
ATOM    454  O   GLN A  29       1.725  13.206  10.015  1.00  0.00           O
ATOM    455  CB  GLN A  29       3.685  11.495  11.100  1.00  0.00           C
ATOM    456  CG  GLN A  29       4.596  10.775  12.073  1.00  0.00           C
ATOM    457  CD  GLN A  29       6.010  11.336  12.100  1.00  0.00           C
ATOM    458  OE1 GLN A  29       6.707  11.243  13.115  1.00  0.00           O
ATOM    459  NE2 GLN A  29       6.434  11.954  11.019  1.00  0.00           N
ATOM      0  H   GLN A  29       1.531   9.316  11.960  1.00  0.00           H   new
ATOM      0  HA  GLN A  29       1.913  11.425  12.284  1.00  0.00           H   new
ATOM      0  HB2 GLN A  29       3.988  11.240  10.085  1.00  0.00           H   new
ATOM      0  HB3 GLN A  29       3.831  12.569  11.216  1.00  0.00           H   new
ATOM      0  HG2 GLN A  29       4.169  10.837  13.074  1.00  0.00           H   new
ATOM      0  HG3 GLN A  29       4.637   9.718  11.808  1.00  0.00           H   new
ATOM      0 HE21 GLN A  29       5.833  12.013  10.197  1.00  0.00           H   new
ATOM      0 HE22 GLN A  29       7.363  12.374  11.003  1.00  0.00           H   new
ATOM    468  N   VAL A  30       0.214  11.576   9.939  1.00  0.00           N
ATOM    469  CA  VAL A  30      -0.686  12.313   9.105  1.00  0.00           C
ATOM    470  C   VAL A  30      -1.732  13.029   9.984  1.00  0.00           C
ATOM    471  O   VAL A  30      -2.223  12.460  10.962  1.00  0.00           O
ATOM    472  CB  VAL A  30      -1.358  11.382   8.032  1.00  0.00           C
ATOM    473  CG1 VAL A  30      -2.078  10.207   8.662  1.00  0.00           C
ATOM    474  CG2 VAL A  30      -2.288  12.155   7.103  1.00  0.00           C
ATOM      0  H   VAL A  30      -0.118  10.646  10.194  1.00  0.00           H   new
ATOM      0  HA  VAL A  30      -0.126  13.068   8.553  1.00  0.00           H   new
ATOM      0  HB  VAL A  30      -0.545  10.981   7.427  1.00  0.00           H   new
ATOM      0 HG11 VAL A  30      -2.526   9.593   7.880  1.00  0.00           H   new
ATOM      0 HG12 VAL A  30      -1.368   9.608   9.232  1.00  0.00           H   new
ATOM      0 HG13 VAL A  30      -2.859  10.574   9.328  1.00  0.00           H   new
ATOM      0 HG21 VAL A  30      -2.730  11.471   6.378  1.00  0.00           H   new
ATOM      0 HG22 VAL A  30      -3.079  12.624   7.688  1.00  0.00           H   new
ATOM      0 HG23 VAL A  30      -1.721  12.923   6.578  1.00  0.00           H   new
ATOM    484  N   SER A  31      -1.994  14.275   9.679  1.00  0.00           N
ATOM    485  CA  SER A  31      -2.991  15.064  10.381  1.00  0.00           C
ATOM    486  C   SER A  31      -3.703  15.936   9.354  1.00  0.00           C
ATOM    487  O   SER A  31      -4.909  16.171   9.443  1.00  0.00           O
ATOM    488  CB  SER A  31      -2.352  15.909  11.516  1.00  0.00           C
ATOM    489  OG  SER A  31      -3.322  16.647  12.254  1.00  0.00           O
ATOM      0  H   SER A  31      -1.520  14.781   8.930  1.00  0.00           H   new
ATOM      0  HA  SER A  31      -3.712  14.408  10.869  1.00  0.00           H   new
ATOM      0  HB2 SER A  31      -1.808  15.251  12.193  1.00  0.00           H   new
ATOM      0  HB3 SER A  31      -1.624  16.598  11.087  1.00  0.00           H   new
ATOM      0  HG  SER A  31      -2.875  17.162  12.958  1.00  0.00           H   new
ATOM    495  N   THR A  32      -2.942  16.421   8.378  1.00  0.00           N
ATOM    496  CA  THR A  32      -3.504  17.127   7.258  1.00  0.00           C
ATOM    497  C   THR A  32      -4.183  16.082   6.363  1.00  0.00           C
ATOM    498  O   THR A  32      -3.553  15.062   6.057  1.00  0.00           O
ATOM    499  CB  THR A  32      -2.373  17.801   6.451  1.00  0.00           C
ATOM    500  OG1 THR A  32      -1.458  18.443   7.358  1.00  0.00           O
ATOM    501  CG2 THR A  32      -2.940  18.846   5.502  1.00  0.00           C
ATOM      0  H   THR A  32      -1.926  16.331   8.351  1.00  0.00           H   new
ATOM      0  HA  THR A  32      -4.208  17.888   7.596  1.00  0.00           H   new
ATOM      0  HB  THR A  32      -1.857  17.036   5.870  1.00  0.00           H   new
ATOM      0  HG1 THR A  32      -0.538  18.283   7.062  1.00  0.00           H   new
ATOM      0 HG21 THR A  32      -2.127  19.309   4.943  1.00  0.00           H   new
ATOM      0 HG22 THR A  32      -3.632  18.370   4.808  1.00  0.00           H   new
ATOM      0 HG23 THR A  32      -3.467  19.609   6.074  1.00  0.00           H   new
ATOM    509  N   PRO A  33      -5.472  16.273   5.993  1.00  0.00           N
ATOM    510  CA  PRO A  33      -6.184  15.331   5.126  1.00  0.00           C
ATOM    511  C   PRO A  33      -5.473  15.153   3.795  1.00  0.00           C
ATOM    512  O   PRO A  33      -5.194  16.134   3.069  1.00  0.00           O
ATOM    513  CB  PRO A  33      -7.542  16.000   4.905  1.00  0.00           C
ATOM    514  CG  PRO A  33      -7.707  16.893   6.079  1.00  0.00           C
ATOM    515  CD  PRO A  33      -6.333  17.393   6.397  1.00  0.00           C
ATOM      0  HA  PRO A  33      -6.252  14.337   5.568  1.00  0.00           H   new
ATOM      0  HB2 PRO A  33      -7.561  16.563   3.972  1.00  0.00           H   new
ATOM      0  HB3 PRO A  33      -8.344  15.264   4.850  1.00  0.00           H   new
ATOM      0  HG2 PRO A  33      -8.382  17.718   5.853  1.00  0.00           H   new
ATOM      0  HG3 PRO A  33      -8.134  16.354   6.925  1.00  0.00           H   new
ATOM      0  HD2 PRO A  33      -6.097  18.303   5.845  1.00  0.00           H   new
ATOM      0  HD3 PRO A  33      -6.223  17.625   7.456  1.00  0.00           H   new
ATOM    523  N   VAL A  34      -5.175  13.924   3.489  1.00  0.00           N
ATOM    524  CA  VAL A  34      -4.508  13.590   2.276  1.00  0.00           C
ATOM    525  C   VAL A  34      -5.534  13.388   1.166  1.00  0.00           C
ATOM    526  O   VAL A  34      -6.608  12.845   1.405  1.00  0.00           O
ATOM    527  CB  VAL A  34      -3.568  12.352   2.447  1.00  0.00           C
ATOM    528  CG1 VAL A  34      -4.314  11.112   2.906  1.00  0.00           C
ATOM    529  CG2 VAL A  34      -2.794  12.075   1.179  1.00  0.00           C
ATOM      0  H   VAL A  34      -5.392  13.123   4.082  1.00  0.00           H   new
ATOM      0  HA  VAL A  34      -3.859  14.419   1.995  1.00  0.00           H   new
ATOM      0  HB  VAL A  34      -2.860  12.606   3.236  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34      -3.614  10.283   3.008  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34      -4.788  11.308   3.868  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34      -5.077  10.854   2.172  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34      -2.149  11.209   1.328  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34      -3.490  11.873   0.365  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34      -2.184  12.943   0.928  1.00  0.00           H   new
ATOM    539  N   GLY A  35      -5.225  13.867  -0.016  1.00  0.00           N
ATOM    540  CA  GLY A  35      -6.158  13.748  -1.095  1.00  0.00           C
ATOM    541  C   GLY A  35      -5.616  12.970  -2.261  1.00  0.00           C
ATOM    542  O   GLY A  35      -6.391  12.410  -3.047  1.00  0.00           O
ATOM      0  H   GLY A  35      -4.348  14.334  -0.246  1.00  0.00           H   new
ATOM      0  HA2 GLY A  35      -7.064  13.263  -0.732  1.00  0.00           H   new
ATOM      0  HA3 GLY A  35      -6.443  14.745  -1.432  1.00  0.00           H   new
ATOM    546  N   LEU A  36      -4.306  12.940  -2.395  1.00  0.00           N
ATOM    547  CA  LEU A  36      -3.668  12.271  -3.507  1.00  0.00           C
ATOM    548  C   LEU A  36      -2.612  11.316  -3.040  1.00  0.00           C
ATOM    549  O   LEU A  36      -1.605  11.724  -2.474  1.00  0.00           O
ATOM    550  CB  LEU A  36      -3.050  13.292  -4.462  1.00  0.00           C
ATOM    551  CG  LEU A  36      -4.026  14.181  -5.231  1.00  0.00           C
ATOM    552  CD1 LEU A  36      -3.273  15.154  -6.117  1.00  0.00           C
ATOM    553  CD2 LEU A  36      -4.972  13.328  -6.061  1.00  0.00           C
ATOM      0  H   LEU A  36      -3.658  13.376  -1.739  1.00  0.00           H   new
ATOM      0  HA  LEU A  36      -4.437  11.703  -4.032  1.00  0.00           H   new
ATOM      0  HB2 LEU A  36      -2.381  13.935  -3.889  1.00  0.00           H   new
ATOM      0  HB3 LEU A  36      -2.435  12.755  -5.184  1.00  0.00           H   new
ATOM      0  HG  LEU A  36      -4.613  14.754  -4.514  1.00  0.00           H   new
ATOM      0 HD11 LEU A  36      -3.984  15.779  -6.657  1.00  0.00           H   new
ATOM      0 HD12 LEU A  36      -2.630  15.784  -5.502  1.00  0.00           H   new
ATOM      0 HD13 LEU A  36      -2.663  14.600  -6.830  1.00  0.00           H   new
ATOM      0 HD21 LEU A  36      -5.662  13.973  -6.604  1.00  0.00           H   new
ATOM      0 HD22 LEU A  36      -4.397  12.733  -6.771  1.00  0.00           H   new
ATOM      0 HD23 LEU A  36      -5.536  12.665  -5.404  1.00  0.00           H   new
ATOM    565  N   ILE A  37      -2.864  10.056  -3.239  1.00  0.00           N
ATOM    566  CA  ILE A  37      -1.915   9.016  -2.908  1.00  0.00           C
ATOM    567  C   ILE A  37      -1.688   8.146  -4.137  1.00  0.00           C
ATOM    568  O   ILE A  37      -2.621   7.561  -4.660  1.00  0.00           O
ATOM    569  CB  ILE A  37      -2.464   8.107  -1.787  1.00  0.00           C
ATOM    570  CG1 ILE A  37      -2.894   8.935  -0.580  1.00  0.00           C
ATOM    571  CG2 ILE A  37      -1.414   7.067  -1.377  1.00  0.00           C
ATOM    572  CD1 ILE A  37      -3.801   8.202   0.362  1.00  0.00           C
ATOM      0  H   ILE A  37      -3.737   9.711  -3.638  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -0.991   9.488  -2.576  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -3.340   7.584  -2.171  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -2.006   9.258  -0.037  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.399   9.835  -0.930  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -1.818   6.435  -0.586  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -1.157   6.451  -2.238  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.520   7.575  -1.015  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -4.064   8.854   1.195  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -4.707   7.902  -0.165  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -3.292   7.316   0.742  1.00  0.00           H   new
ATOM    584  N   CYS A  38      -0.488   8.078  -4.590  1.00  0.00           N
ATOM    585  CA  CYS A  38      -0.141   7.226  -5.689  1.00  0.00           C
ATOM    586  C   CYS A  38       1.078   6.433  -5.278  1.00  0.00           C
ATOM    587  O   CYS A  38       1.967   6.975  -4.623  1.00  0.00           O
ATOM    588  CB  CYS A  38       0.143   8.047  -6.959  1.00  0.00           C
ATOM    589  SG  CYS A  38       0.395   7.049  -8.451  1.00  0.00           S
ATOM      0  H   CYS A  38       0.293   8.613  -4.211  1.00  0.00           H   new
ATOM      0  HA  CYS A  38      -0.970   6.559  -5.925  1.00  0.00           H   new
ATOM      0  HB2 CYS A  38      -0.689   8.730  -7.129  1.00  0.00           H   new
ATOM      0  HB3 CYS A  38       1.029   8.659  -6.791  1.00  0.00           H   new
ATOM      0  HG  CYS A  38       0.624   7.832  -9.463  1.00  0.00           H   new
ATOM    595  N   MET A  39       1.095   5.161  -5.595  1.00  0.00           N
ATOM    596  CA  MET A  39       2.200   4.288  -5.249  1.00  0.00           C
ATOM    597  C   MET A  39       2.247   3.112  -6.205  1.00  0.00           C
ATOM    598  O   MET A  39       1.205   2.619  -6.639  1.00  0.00           O
ATOM    599  CB  MET A  39       2.087   3.790  -3.783  1.00  0.00           C
ATOM    600  CG  MET A  39       0.795   3.035  -3.455  1.00  0.00           C
ATOM    601  SD  MET A  39       0.725   2.435  -1.747  1.00  0.00           S
ATOM    602  CE  MET A  39       0.859   3.964  -0.817  1.00  0.00           C
ATOM      0  H   MET A  39       0.342   4.697  -6.102  1.00  0.00           H   new
ATOM      0  HA  MET A  39       3.126   4.857  -5.336  1.00  0.00           H   new
ATOM      0  HB2 MET A  39       2.935   3.139  -3.570  1.00  0.00           H   new
ATOM      0  HB3 MET A  39       2.168   4.648  -3.116  1.00  0.00           H   new
ATOM      0  HG2 MET A  39      -0.056   3.691  -3.637  1.00  0.00           H   new
ATOM      0  HG3 MET A  39       0.696   2.188  -4.134  1.00  0.00           H   new
ATOM      0  HE1 MET A  39       0.516   3.800   0.205  1.00  0.00           H   new
ATOM      0  HE2 MET A  39       1.899   4.291  -0.803  1.00  0.00           H   new
ATOM      0  HE3 MET A  39       0.244   4.731  -1.287  1.00  0.00           H   new
ATOM    612  N   ASP A  40       3.429   2.688  -6.550  1.00  0.00           N
ATOM    613  CA  ASP A  40       3.600   1.550  -7.436  1.00  0.00           C
ATOM    614  C   ASP A  40       4.406   0.510  -6.713  1.00  0.00           C
ATOM    615  O   ASP A  40       5.515   0.783  -6.262  1.00  0.00           O
ATOM    616  CB  ASP A  40       4.305   1.957  -8.731  1.00  0.00           C
ATOM    617  CG  ASP A  40       4.397   0.819  -9.738  1.00  0.00           C
ATOM    618  OD1 ASP A  40       3.446   0.659 -10.545  1.00  0.00           O
ATOM    619  OD2 ASP A  40       5.431   0.113  -9.777  1.00  0.00           O
ATOM      0  H   ASP A  40       4.301   3.111  -6.233  1.00  0.00           H   new
ATOM      0  HA  ASP A  40       2.622   1.153  -7.708  1.00  0.00           H   new
ATOM      0  HB2 ASP A  40       3.770   2.793  -9.183  1.00  0.00           H   new
ATOM      0  HB3 ASP A  40       5.309   2.310  -8.497  1.00  0.00           H   new
ATOM    624  N   ILE A  41       3.845  -0.645  -6.548  1.00  0.00           N
ATOM    625  CA  ILE A  41       4.505  -1.703  -5.836  1.00  0.00           C
ATOM    626  C   ILE A  41       5.087  -2.677  -6.834  1.00  0.00           C
ATOM    627  O   ILE A  41       4.358  -3.375  -7.536  1.00  0.00           O
ATOM    628  CB  ILE A  41       3.570  -2.470  -4.811  1.00  0.00           C
ATOM    629  CG1 ILE A  41       2.984  -1.541  -3.713  1.00  0.00           C
ATOM    630  CG2 ILE A  41       4.320  -3.628  -4.143  1.00  0.00           C
ATOM    631  CD1 ILE A  41       1.888  -0.595  -4.163  1.00  0.00           C
ATOM      0  H   ILE A  41       2.919  -0.886  -6.900  1.00  0.00           H   new
ATOM      0  HA  ILE A  41       5.288  -1.241  -5.235  1.00  0.00           H   new
ATOM      0  HB  ILE A  41       2.738  -2.857  -5.399  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41       2.593  -2.163  -2.908  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41       3.797  -0.950  -3.292  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41       3.656  -4.137  -3.445  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41       4.655  -4.332  -4.905  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41       5.184  -3.239  -3.604  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41       1.554   0.004  -3.316  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41       2.272   0.062  -4.943  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41       1.049  -1.170  -4.554  1.00  0.00           H   new
ATOM    643  N   SER A  42       6.375  -2.679  -6.929  1.00  0.00           N
ATOM    644  CA  SER A  42       7.069  -3.573  -7.789  1.00  0.00           C
ATOM    645  C   SER A  42       7.561  -4.759  -6.960  1.00  0.00           C
ATOM    646  O   SER A  42       8.185  -4.573  -5.912  1.00  0.00           O
ATOM    647  CB  SER A  42       8.218  -2.838  -8.452  1.00  0.00           C
ATOM    648  OG  SER A  42       7.740  -1.655  -9.114  1.00  0.00           O
ATOM      0  H   SER A  42       6.982  -2.050  -6.403  1.00  0.00           H   new
ATOM      0  HA  SER A  42       6.414  -3.947  -8.576  1.00  0.00           H   new
ATOM      0  HB2 SER A  42       8.965  -2.568  -7.705  1.00  0.00           H   new
ATOM      0  HB3 SER A  42       8.709  -3.492  -9.172  1.00  0.00           H   new
ATOM      0  HG  SER A  42       6.760  -1.644  -9.097  1.00  0.00           H   new
ATOM    654  N   TYR A  43       7.267  -5.957  -7.403  1.00  0.00           N
ATOM    655  CA  TYR A  43       7.582  -7.138  -6.628  1.00  0.00           C
ATOM    656  C   TYR A  43       8.012  -8.287  -7.535  1.00  0.00           C
ATOM    657  O   TYR A  43       7.920  -8.185  -8.762  1.00  0.00           O
ATOM    658  CB  TYR A  43       6.355  -7.553  -5.778  1.00  0.00           C
ATOM    659  CG  TYR A  43       5.164  -8.110  -6.561  1.00  0.00           C
ATOM    660  CD1 TYR A  43       4.932  -9.474  -6.594  1.00  0.00           C
ATOM    661  CD2 TYR A  43       4.280  -7.285  -7.250  1.00  0.00           C
ATOM    662  CE1 TYR A  43       3.873 -10.010  -7.287  1.00  0.00           C
ATOM    663  CE2 TYR A  43       3.209  -7.821  -7.952  1.00  0.00           C
ATOM    664  CZ  TYR A  43       3.016  -9.189  -7.961  1.00  0.00           C
ATOM    665  OH  TYR A  43       1.950  -9.737  -8.646  1.00  0.00           O
ATOM      0  H   TYR A  43       6.810  -6.143  -8.296  1.00  0.00           H   new
ATOM      0  HA  TYR A  43       8.414  -6.904  -5.964  1.00  0.00           H   new
ATOM      0  HB2 TYR A  43       6.674  -8.304  -5.055  1.00  0.00           H   new
ATOM      0  HB3 TYR A  43       6.019  -6.685  -5.210  1.00  0.00           H   new
ATOM      0  HD1 TYR A  43       5.600 -10.134  -6.061  1.00  0.00           H   new
ATOM      0  HD2 TYR A  43       4.429  -6.215  -7.238  1.00  0.00           H   new
ATOM      0  HE1 TYR A  43       3.719 -11.079  -7.298  1.00  0.00           H   new
ATOM      0  HE2 TYR A  43       2.531  -7.173  -8.488  1.00  0.00           H   new
ATOM      0  HH  TYR A  43       1.832  -9.267  -9.498  1.00  0.00           H   new
ATOM    675  N   ASP A  44       8.457  -9.374  -6.916  1.00  0.00           N
ATOM    676  CA  ASP A  44       8.862 -10.583  -7.625  1.00  0.00           C
ATOM    677  C   ASP A  44       7.600 -11.319  -8.058  1.00  0.00           C
ATOM    678  O   ASP A  44       6.911 -11.919  -7.236  1.00  0.00           O
ATOM    679  CB  ASP A  44       9.697 -11.489  -6.695  1.00  0.00           C
ATOM    680  CG  ASP A  44      10.319 -12.690  -7.394  1.00  0.00           C
ATOM    681  OD1 ASP A  44       9.618 -13.460  -8.032  1.00  0.00           O
ATOM    682  OD2 ASP A  44      11.535 -12.898  -7.262  1.00  0.00           O
ATOM      0  H   ASP A  44       8.548  -9.442  -5.902  1.00  0.00           H   new
ATOM      0  HA  ASP A  44       9.470 -10.323  -8.491  1.00  0.00           H   new
ATOM      0  HB2 ASP A  44      10.490 -10.894  -6.242  1.00  0.00           H   new
ATOM      0  HB3 ASP A  44       9.061 -11.843  -5.883  1.00  0.00           H   new
ATOM    687  N   ALA A  45       7.307 -11.274  -9.335  1.00  0.00           N
ATOM    688  CA  ALA A  45       6.086 -11.845  -9.884  1.00  0.00           C
ATOM    689  C   ALA A  45       6.231 -13.324 -10.200  1.00  0.00           C
ATOM    690  O   ALA A  45       5.297 -13.964 -10.696  1.00  0.00           O
ATOM    691  CB  ALA A  45       5.686 -11.098 -11.125  1.00  0.00           C
ATOM      0  H   ALA A  45       7.909 -10.838 -10.034  1.00  0.00           H   new
ATOM      0  HA  ALA A  45       5.312 -11.748  -9.123  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45       4.771 -11.530 -11.531  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45       5.514 -10.050 -10.879  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45       6.482 -11.171 -11.866  1.00  0.00           H   new
ATOM    697  N   SER A  46       7.386 -13.855  -9.961  1.00  0.00           N
ATOM    698  CA  SER A  46       7.608 -15.243 -10.181  1.00  0.00           C
ATOM    699  C   SER A  46       7.386 -16.014  -8.885  1.00  0.00           C
ATOM    700  O   SER A  46       6.822 -17.104  -8.881  1.00  0.00           O
ATOM    701  CB  SER A  46       9.007 -15.435 -10.707  1.00  0.00           C
ATOM    702  OG  SER A  46       9.208 -14.622 -11.860  1.00  0.00           O
ATOM      0  H   SER A  46       8.195 -13.342  -9.611  1.00  0.00           H   new
ATOM      0  HA  SER A  46       6.903 -15.628 -10.918  1.00  0.00           H   new
ATOM      0  HB2 SER A  46       9.733 -15.175  -9.937  1.00  0.00           H   new
ATOM      0  HB3 SER A  46       9.170 -16.483 -10.958  1.00  0.00           H   new
ATOM      0  HG  SER A  46      10.120 -14.750 -12.196  1.00  0.00           H   new
ATOM    708  N   LYS A  47       7.799 -15.420  -7.787  1.00  0.00           N
ATOM    709  CA  LYS A  47       7.666 -16.027  -6.494  1.00  0.00           C
ATOM    710  C   LYS A  47       6.308 -15.658  -5.881  1.00  0.00           C
ATOM    711  O   LYS A  47       5.712 -16.454  -5.157  1.00  0.00           O
ATOM    712  CB  LYS A  47       8.829 -15.581  -5.582  1.00  0.00           C
ATOM    713  CG  LYS A  47       8.945 -16.346  -4.274  1.00  0.00           C
ATOM    714  CD  LYS A  47      10.057 -15.839  -3.332  1.00  0.00           C
ATOM    715  CE  LYS A  47      11.484 -16.144  -3.818  1.00  0.00           C
ATOM    716  NZ  LYS A  47      11.971 -15.228  -4.882  1.00  0.00           N
ATOM      0  H   LYS A  47       8.237 -14.499  -7.773  1.00  0.00           H   new
ATOM      0  HA  LYS A  47       7.710 -17.111  -6.595  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47       9.764 -15.687  -6.132  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47       8.709 -14.521  -5.357  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47       7.990 -16.292  -3.750  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47       9.127 -17.397  -4.498  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47       9.950 -14.761  -3.209  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47       9.917 -16.287  -2.348  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      12.165 -16.091  -2.968  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47      11.518 -17.168  -4.191  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      13.004 -15.312  -4.967  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      11.528 -15.481  -5.788  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      11.723 -14.248  -4.637  1.00  0.00           H   new
ATOM    730  N   PHE A  48       5.818 -14.462  -6.181  1.00  0.00           N
ATOM    731  CA  PHE A  48       4.540 -14.008  -5.640  1.00  0.00           C
ATOM    732  C   PHE A  48       3.641 -13.578  -6.778  1.00  0.00           C
ATOM    733  O   PHE A  48       4.110 -13.275  -7.864  1.00  0.00           O
ATOM    734  CB  PHE A  48       4.713 -12.801  -4.702  1.00  0.00           C
ATOM    735  CG  PHE A  48       5.844 -12.904  -3.727  1.00  0.00           C
ATOM    736  CD1 PHE A  48       6.864 -11.974  -3.754  1.00  0.00           C
ATOM    737  CD2 PHE A  48       5.901 -13.930  -2.807  1.00  0.00           C
ATOM    738  CE1 PHE A  48       7.915 -12.059  -2.883  1.00  0.00           C
ATOM    739  CE2 PHE A  48       6.953 -14.024  -1.926  1.00  0.00           C
ATOM    740  CZ  PHE A  48       7.966 -13.087  -1.965  1.00  0.00           C
ATOM      0  H   PHE A  48       6.282 -13.791  -6.793  1.00  0.00           H   new
ATOM      0  HA  PHE A  48       4.110 -14.837  -5.079  1.00  0.00           H   new
ATOM      0  HB2 PHE A  48       4.859 -11.908  -5.310  1.00  0.00           H   new
ATOM      0  HB3 PHE A  48       3.787 -12.659  -4.145  1.00  0.00           H   new
ATOM      0  HD1 PHE A  48       6.832 -11.168  -4.473  1.00  0.00           H   new
ATOM      0  HD2 PHE A  48       5.112 -14.667  -2.778  1.00  0.00           H   new
ATOM      0  HE1 PHE A  48       8.704 -11.322  -2.914  1.00  0.00           H   new
ATOM      0  HE2 PHE A  48       6.986 -14.828  -1.206  1.00  0.00           H   new
ATOM      0  HZ  PHE A  48       8.796 -13.159  -1.278  1.00  0.00           H   new
ATOM    750  N   THR A  49       2.369 -13.583  -6.548  1.00  0.00           N
ATOM    751  CA  THR A  49       1.402 -13.114  -7.505  1.00  0.00           C
ATOM    752  C   THR A  49       0.246 -12.438  -6.742  1.00  0.00           C
ATOM    753  O   THR A  49      -0.418 -13.072  -5.924  1.00  0.00           O
ATOM    754  CB  THR A  49       0.877 -14.298  -8.364  1.00  0.00           C
ATOM    755  OG1 THR A  49       2.003 -15.017  -8.933  1.00  0.00           O
ATOM    756  CG2 THR A  49       0.001 -13.790  -9.499  1.00  0.00           C
ATOM      0  H   THR A  49       1.958 -13.918  -5.676  1.00  0.00           H   new
ATOM      0  HA  THR A  49       1.864 -12.393  -8.180  1.00  0.00           H   new
ATOM      0  HB  THR A  49       0.289 -14.955  -7.723  1.00  0.00           H   new
ATOM      0  HG1 THR A  49       1.674 -15.765  -9.474  1.00  0.00           H   new
ATOM      0 HG21 THR A  49      -0.356 -14.634 -10.089  1.00  0.00           H   new
ATOM      0 HG22 THR A  49      -0.851 -13.249  -9.087  1.00  0.00           H   new
ATOM      0 HG23 THR A  49       0.582 -13.123 -10.136  1.00  0.00           H   new
ATOM    764  N   VAL A  50       0.054 -11.157  -6.961  1.00  0.00           N
ATOM    765  CA  VAL A  50      -0.983 -10.409  -6.266  1.00  0.00           C
ATOM    766  C   VAL A  50      -2.351 -10.632  -6.920  1.00  0.00           C
ATOM    767  O   VAL A  50      -2.451 -10.781  -8.139  1.00  0.00           O
ATOM    768  CB  VAL A  50      -0.665  -8.874  -6.191  1.00  0.00           C
ATOM    769  CG1 VAL A  50      -0.750  -8.191  -7.554  1.00  0.00           C
ATOM    770  CG2 VAL A  50      -1.543  -8.161  -5.161  1.00  0.00           C
ATOM      0  H   VAL A  50       0.603 -10.603  -7.618  1.00  0.00           H   new
ATOM      0  HA  VAL A  50      -1.010 -10.789  -5.245  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       0.370  -8.794  -5.859  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50      -0.521  -7.131  -7.445  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50      -0.033  -8.649  -8.236  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50      -1.757  -8.305  -7.956  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50      -1.291  -7.101  -5.140  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50      -2.592  -8.280  -5.433  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50      -1.372  -8.594  -4.175  1.00  0.00           H   new
ATOM    780  N   LYS A  51      -3.369 -10.739  -6.108  1.00  0.00           N
ATOM    781  CA  LYS A  51      -4.727 -10.808  -6.611  1.00  0.00           C
ATOM    782  C   LYS A  51      -5.278  -9.405  -6.662  1.00  0.00           C
ATOM    783  O   LYS A  51      -5.582  -8.871  -7.732  1.00  0.00           O
ATOM    784  CB  LYS A  51      -5.600 -11.636  -5.689  1.00  0.00           C
ATOM    785  CG  LYS A  51      -5.248 -13.104  -5.621  1.00  0.00           C
ATOM    786  CD  LYS A  51      -6.009 -13.789  -4.495  1.00  0.00           C
ATOM    787  CE  LYS A  51      -5.472 -13.346  -3.149  1.00  0.00           C
ATOM    788  NZ  LYS A  51      -6.253 -13.876  -2.033  1.00  0.00           N
ATOM      0  H   LYS A  51      -3.290 -10.781  -5.092  1.00  0.00           H   new
ATOM      0  HA  LYS A  51      -4.722 -11.270  -7.598  1.00  0.00           H   new
ATOM      0  HB2 LYS A  51      -5.541 -11.217  -4.684  1.00  0.00           H   new
ATOM      0  HB3 LYS A  51      -6.636 -11.541  -6.013  1.00  0.00           H   new
ATOM      0  HG2 LYS A  51      -5.484 -13.584  -6.571  1.00  0.00           H   new
ATOM      0  HG3 LYS A  51      -4.175 -13.219  -5.464  1.00  0.00           H   new
ATOM      0  HD2 LYS A  51      -7.070 -13.550  -4.567  1.00  0.00           H   new
ATOM      0  HD3 LYS A  51      -5.918 -14.871  -4.592  1.00  0.00           H   new
ATOM      0  HE2 LYS A  51      -4.436 -13.671  -3.050  1.00  0.00           H   new
ATOM      0  HE3 LYS A  51      -5.471 -12.257  -3.103  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  51      -5.991 -13.378  -1.158  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  51      -7.266 -13.736  -2.221  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  51      -6.058 -14.892  -1.925  1.00  0.00           H   new
ATOM    802  N   ASP A  52      -5.352  -8.799  -5.491  1.00  0.00           N
ATOM    803  CA  ASP A  52      -5.866  -7.473  -5.307  1.00  0.00           C
ATOM    804  C   ASP A  52      -5.463  -7.035  -3.938  1.00  0.00           C
ATOM    805  O   ASP A  52      -4.812  -7.805  -3.208  1.00  0.00           O
ATOM    806  CB  ASP A  52      -7.409  -7.401  -5.479  1.00  0.00           C
ATOM    807  CG  ASP A  52      -8.203  -8.254  -4.504  1.00  0.00           C
ATOM    808  OD1 ASP A  52      -8.735  -7.714  -3.530  1.00  0.00           O
ATOM    809  OD2 ASP A  52      -8.339  -9.481  -4.732  1.00  0.00           O
ATOM      0  H   ASP A  52      -5.045  -9.237  -4.623  1.00  0.00           H   new
ATOM      0  HA  ASP A  52      -5.455  -6.814  -6.071  1.00  0.00           H   new
ATOM      0  HB2 ASP A  52      -7.724  -6.363  -5.371  1.00  0.00           H   new
ATOM      0  HB3 ASP A  52      -7.661  -7.706  -6.495  1.00  0.00           H   new
ATOM    814  N   VAL A  53      -5.786  -5.831  -3.585  1.00  0.00           N
ATOM    815  CA  VAL A  53      -5.426  -5.322  -2.301  1.00  0.00           C
ATOM    816  C   VAL A  53      -6.683  -4.906  -1.570  1.00  0.00           C
ATOM    817  O   VAL A  53      -7.669  -4.501  -2.199  1.00  0.00           O
ATOM    818  CB  VAL A  53      -4.402  -4.132  -2.387  1.00  0.00           C
ATOM    819  CG1 VAL A  53      -3.187  -4.518  -3.223  1.00  0.00           C
ATOM    820  CG2 VAL A  53      -5.037  -2.867  -2.941  1.00  0.00           C
ATOM      0  H   VAL A  53      -6.303  -5.178  -4.174  1.00  0.00           H   new
ATOM      0  HA  VAL A  53      -4.920  -6.114  -1.749  1.00  0.00           H   new
ATOM      0  HB  VAL A  53      -4.079  -3.921  -1.368  1.00  0.00           H   new
ATOM      0 HG11 VAL A  53      -2.494  -3.678  -3.267  1.00  0.00           H   new
ATOM      0 HG12 VAL A  53      -2.690  -5.375  -2.768  1.00  0.00           H   new
ATOM      0 HG13 VAL A  53      -3.507  -4.777  -4.232  1.00  0.00           H   new
ATOM      0 HG21 VAL A  53      -4.291  -2.073  -2.982  1.00  0.00           H   new
ATOM      0 HG22 VAL A  53      -5.417  -3.060  -3.944  1.00  0.00           H   new
ATOM      0 HG23 VAL A  53      -5.859  -2.560  -2.295  1.00  0.00           H   new
ATOM    830  N   LEU A  54      -6.667  -5.029  -0.289  1.00  0.00           N
ATOM    831  CA  LEU A  54      -7.800  -4.675   0.516  1.00  0.00           C
ATOM    832  C   LEU A  54      -7.533  -3.357   1.202  1.00  0.00           C
ATOM    833  O   LEU A  54      -6.614  -3.258   2.007  1.00  0.00           O
ATOM    834  CB  LEU A  54      -8.097  -5.764   1.556  1.00  0.00           C
ATOM    835  CG  LEU A  54      -8.448  -7.148   1.001  1.00  0.00           C
ATOM    836  CD1 LEU A  54      -8.696  -8.125   2.136  1.00  0.00           C
ATOM    837  CD2 LEU A  54      -9.662  -7.071   0.081  1.00  0.00           C
ATOM      0  H   LEU A  54      -5.868  -5.379   0.239  1.00  0.00           H   new
ATOM      0  HA  LEU A  54      -8.674  -4.581  -0.129  1.00  0.00           H   new
ATOM      0  HB2 LEU A  54      -7.227  -5.865   2.205  1.00  0.00           H   new
ATOM      0  HB3 LEU A  54      -8.923  -5.425   2.181  1.00  0.00           H   new
ATOM      0  HG  LEU A  54      -7.603  -7.507   0.414  1.00  0.00           H   new
ATOM      0 HD11 LEU A  54      -8.944  -9.104   1.726  1.00  0.00           H   new
ATOM      0 HD12 LEU A  54      -7.799  -8.206   2.749  1.00  0.00           H   new
ATOM      0 HD13 LEU A  54      -9.524  -7.768   2.749  1.00  0.00           H   new
ATOM      0 HD21 LEU A  54      -9.893  -8.065  -0.301  1.00  0.00           H   new
ATOM      0 HD22 LEU A  54     -10.517  -6.689   0.638  1.00  0.00           H   new
ATOM      0 HD23 LEU A  54      -9.445  -6.403  -0.753  1.00  0.00           H   new
ATOM    849  N   PRO A  55      -8.285  -2.315   0.872  1.00  0.00           N
ATOM    850  CA  PRO A  55      -8.105  -1.029   1.496  1.00  0.00           C
ATOM    851  C   PRO A  55      -8.729  -1.024   2.879  1.00  0.00           C
ATOM    852  O   PRO A  55      -9.784  -1.642   3.099  1.00  0.00           O
ATOM    853  CB  PRO A  55      -8.849  -0.071   0.565  1.00  0.00           C
ATOM    854  CG  PRO A  55      -9.931  -0.898  -0.039  1.00  0.00           C
ATOM    855  CD  PRO A  55      -9.393  -2.309  -0.113  1.00  0.00           C
ATOM      0  HA  PRO A  55      -7.057  -0.760   1.630  1.00  0.00           H   new
ATOM      0  HB2 PRO A  55      -9.258   0.777   1.114  1.00  0.00           H   new
ATOM      0  HB3 PRO A  55      -8.186   0.334  -0.200  1.00  0.00           H   new
ATOM      0  HG2 PRO A  55     -10.836  -0.858   0.567  1.00  0.00           H   new
ATOM      0  HG3 PRO A  55     -10.195  -0.530  -1.030  1.00  0.00           H   new
ATOM      0  HD2 PRO A  55     -10.158  -3.043   0.140  1.00  0.00           H   new
ATOM      0  HD3 PRO A  55      -9.039  -2.551  -1.115  1.00  0.00           H   new
ATOM    863  N   ASN A  56      -8.083  -0.387   3.813  1.00  0.00           N
ATOM    864  CA  ASN A  56      -8.630  -0.276   5.138  1.00  0.00           C
ATOM    865  C   ASN A  56      -9.786   0.685   5.095  1.00  0.00           C
ATOM    866  O   ASN A  56      -9.596   1.886   4.898  1.00  0.00           O
ATOM    867  CB  ASN A  56      -7.568   0.172   6.145  1.00  0.00           C
ATOM    868  CG  ASN A  56      -8.127   0.495   7.531  1.00  0.00           C
ATOM    869  OD1 ASN A  56      -9.140  -0.056   7.964  1.00  0.00           O
ATOM    870  ND2 ASN A  56      -7.459   1.364   8.237  1.00  0.00           N
ATOM      0  H   ASN A  56      -7.177   0.064   3.684  1.00  0.00           H   new
ATOM      0  HA  ASN A  56      -8.979  -1.253   5.472  1.00  0.00           H   new
ATOM      0  HB2 ASN A  56      -6.818  -0.613   6.240  1.00  0.00           H   new
ATOM      0  HB3 ASN A  56      -7.060   1.053   5.754  1.00  0.00           H   new
ATOM      0 HD21 ASN A  56      -7.772   1.605   9.177  1.00  0.00           H   new
ATOM      0 HD22 ASN A  56      -6.624   1.802   7.849  1.00  0.00           H   new
ATOM    877  N   THR A  57     -10.972   0.146   5.284  1.00  0.00           N
ATOM    878  CA  THR A  57     -12.222   0.868   5.185  1.00  0.00           C
ATOM    879  C   THR A  57     -12.383   1.922   6.272  1.00  0.00           C
ATOM    880  O   THR A  57     -13.230   2.805   6.173  1.00  0.00           O
ATOM    881  CB  THR A  57     -13.392  -0.123   5.216  1.00  0.00           C
ATOM    882  OG1 THR A  57     -13.185  -1.060   6.295  1.00  0.00           O
ATOM    883  CG2 THR A  57     -13.495  -0.879   3.895  1.00  0.00           C
ATOM      0  H   THR A  57     -11.096  -0.839   5.518  1.00  0.00           H   new
ATOM      0  HA  THR A  57     -12.216   1.404   4.236  1.00  0.00           H   new
ATOM      0  HB  THR A  57     -14.320   0.428   5.370  1.00  0.00           H   new
ATOM      0  HG1 THR A  57     -13.930  -1.696   6.323  1.00  0.00           H   new
ATOM      0 HG21 THR A  57     -14.332  -1.576   3.939  1.00  0.00           H   new
ATOM      0 HG22 THR A  57     -13.656  -0.171   3.082  1.00  0.00           H   new
ATOM      0 HG23 THR A  57     -12.572  -1.431   3.719  1.00  0.00           H   new
ATOM    891  N   ASP A  58     -11.555   1.834   7.305  1.00  0.00           N
ATOM    892  CA  ASP A  58     -11.558   2.820   8.368  1.00  0.00           C
ATOM    893  C   ASP A  58     -11.006   4.143   7.842  1.00  0.00           C
ATOM    894  O   ASP A  58     -11.460   5.207   8.223  1.00  0.00           O
ATOM    895  CB  ASP A  58     -10.739   2.332   9.569  1.00  0.00           C
ATOM    896  CG  ASP A  58     -10.751   3.299  10.729  1.00  0.00           C
ATOM    897  OD1 ASP A  58      -9.757   4.016  10.931  1.00  0.00           O
ATOM    898  OD2 ASP A  58     -11.762   3.346  11.471  1.00  0.00           O
ATOM      0  H   ASP A  58     -10.872   1.086   7.426  1.00  0.00           H   new
ATOM      0  HA  ASP A  58     -12.584   2.971   8.704  1.00  0.00           H   new
ATOM      0  HB2 ASP A  58     -11.131   1.371   9.901  1.00  0.00           H   new
ATOM      0  HB3 ASP A  58      -9.709   2.165   9.254  1.00  0.00           H   new
ATOM    903  N   LEU A  59     -10.075   4.056   6.906  1.00  0.00           N
ATOM    904  CA  LEU A  59      -9.474   5.236   6.318  1.00  0.00           C
ATOM    905  C   LEU A  59     -10.066   5.501   4.941  1.00  0.00           C
ATOM    906  O   LEU A  59     -10.559   6.596   4.661  1.00  0.00           O
ATOM    907  CB  LEU A  59      -7.943   5.091   6.203  1.00  0.00           C
ATOM    908  CG  LEU A  59      -7.167   4.826   7.501  1.00  0.00           C
ATOM    909  CD1 LEU A  59      -5.678   4.798   7.234  1.00  0.00           C
ATOM    910  CD2 LEU A  59      -7.490   5.860   8.556  1.00  0.00           C
ATOM      0  H   LEU A  59      -9.719   3.174   6.537  1.00  0.00           H   new
ATOM      0  HA  LEU A  59      -9.691   6.078   6.975  1.00  0.00           H   new
ATOM      0  HB2 LEU A  59      -7.731   4.277   5.510  1.00  0.00           H   new
ATOM      0  HB3 LEU A  59      -7.549   6.003   5.754  1.00  0.00           H   new
ATOM      0  HG  LEU A  59      -7.475   3.851   7.878  1.00  0.00           H   new
ATOM      0 HD11 LEU A  59      -5.145   4.609   8.166  1.00  0.00           H   new
ATOM      0 HD12 LEU A  59      -5.451   4.007   6.519  1.00  0.00           H   new
ATOM      0 HD13 LEU A  59      -5.364   5.758   6.824  1.00  0.00           H   new
ATOM      0 HD21 LEU A  59      -6.924   5.644   9.462  1.00  0.00           H   new
ATOM      0 HD22 LEU A  59      -7.222   6.851   8.189  1.00  0.00           H   new
ATOM      0 HD23 LEU A  59      -8.557   5.832   8.779  1.00  0.00           H   new
ATOM    922  N   VAL A  60     -10.039   4.494   4.097  1.00  0.00           N
ATOM    923  CA  VAL A  60     -10.508   4.614   2.737  1.00  0.00           C
ATOM    924  C   VAL A  60     -12.023   4.421   2.710  1.00  0.00           C
ATOM    925  O   VAL A  60     -12.543   3.409   3.168  1.00  0.00           O
ATOM    926  CB  VAL A  60      -9.811   3.579   1.797  1.00  0.00           C
ATOM    927  CG1 VAL A  60     -10.197   3.809   0.338  1.00  0.00           C
ATOM    928  CG2 VAL A  60      -8.293   3.631   1.958  1.00  0.00           C
ATOM      0  H   VAL A  60      -9.690   3.566   4.336  1.00  0.00           H   new
ATOM      0  HA  VAL A  60     -10.256   5.609   2.369  1.00  0.00           H   new
ATOM      0  HB  VAL A  60     -10.156   2.587   2.088  1.00  0.00           H   new
ATOM      0 HG11 VAL A  60      -9.696   3.073  -0.291  1.00  0.00           H   new
ATOM      0 HG12 VAL A  60     -11.276   3.707   0.227  1.00  0.00           H   new
ATOM      0 HG13 VAL A  60      -9.894   4.811   0.035  1.00  0.00           H   new
ATOM      0 HG21 VAL A  60      -7.831   2.901   1.293  1.00  0.00           H   new
ATOM      0 HG22 VAL A  60      -7.934   4.629   1.706  1.00  0.00           H   new
ATOM      0 HG23 VAL A  60      -8.028   3.400   2.990  1.00  0.00           H   new
ATOM    938  N   LYS A  61     -12.702   5.394   2.180  1.00  0.00           N
ATOM    939  CA  LYS A  61     -14.150   5.428   2.131  1.00  0.00           C
ATOM    940  C   LYS A  61     -14.604   5.842   0.758  1.00  0.00           C
ATOM    941  O   LYS A  61     -13.783   6.334  -0.024  1.00  0.00           O
ATOM    942  CB  LYS A  61     -14.716   6.405   3.214  1.00  0.00           C
ATOM    943  CG  LYS A  61     -13.899   7.690   3.438  1.00  0.00           C
ATOM    944  CD  LYS A  61     -13.949   8.649   2.258  1.00  0.00           C
ATOM    945  CE  LYS A  61     -12.565   9.071   1.835  1.00  0.00           C
ATOM    946  NZ  LYS A  61     -11.820   9.757   2.910  1.00  0.00           N
ATOM      0  H   LYS A  61     -12.262   6.211   1.757  1.00  0.00           H   new
ATOM      0  HA  LYS A  61     -14.532   4.430   2.344  1.00  0.00           H   new
ATOM      0  HB2 LYS A  61     -15.731   6.685   2.931  1.00  0.00           H   new
ATOM      0  HB3 LYS A  61     -14.785   5.869   4.161  1.00  0.00           H   new
ATOM      0  HG2 LYS A  61     -14.272   8.199   4.327  1.00  0.00           H   new
ATOM      0  HG3 LYS A  61     -12.861   7.422   3.636  1.00  0.00           H   new
ATOM      0  HD2 LYS A  61     -14.458   8.172   1.420  1.00  0.00           H   new
ATOM      0  HD3 LYS A  61     -14.533   9.529   2.527  1.00  0.00           H   new
ATOM      0  HE2 LYS A  61     -12.005   8.193   1.515  1.00  0.00           H   new
ATOM      0  HE3 LYS A  61     -12.640   9.733   0.972  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  61     -10.859   9.979   2.580  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  61     -12.310  10.638   3.165  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  61     -11.765   9.138   3.744  1.00  0.00           H   new
ATOM    960  N   ASP A  62     -15.900   5.625   0.472  1.00  0.00           N
ATOM    961  CA  ASP A  62     -16.565   6.093  -0.769  1.00  0.00           C
ATOM    962  C   ASP A  62     -15.822   5.522  -2.004  1.00  0.00           C
ATOM    963  O   ASP A  62     -15.752   6.128  -3.073  1.00  0.00           O
ATOM    964  CB  ASP A  62     -16.577   7.645  -0.736  1.00  0.00           C
ATOM    965  CG  ASP A  62     -17.578   8.290  -1.658  1.00  0.00           C
ATOM    966  OD1 ASP A  62     -18.802   8.034  -1.495  1.00  0.00           O
ATOM    967  OD2 ASP A  62     -17.185   9.131  -2.465  1.00  0.00           O
ATOM      0  H   ASP A  62     -16.525   5.116   1.097  1.00  0.00           H   new
ATOM      0  HA  ASP A  62     -17.594   5.740  -0.837  1.00  0.00           H   new
ATOM      0  HB2 ASP A  62     -16.781   7.971   0.284  1.00  0.00           H   new
ATOM      0  HB3 ASP A  62     -15.582   8.007  -0.993  1.00  0.00           H   new
ATOM    972  N   THR A  63     -15.352   4.280  -1.821  1.00  0.00           N
ATOM    973  CA  THR A  63     -14.485   3.551  -2.746  1.00  0.00           C
ATOM    974  C   THR A  63     -14.970   3.499  -4.208  1.00  0.00           C
ATOM    975  O   THR A  63     -14.169   3.732  -5.144  1.00  0.00           O
ATOM    976  CB  THR A  63     -14.205   2.119  -2.209  1.00  0.00           C
ATOM    977  OG1 THR A  63     -15.434   1.481  -1.802  1.00  0.00           O
ATOM    978  CG2 THR A  63     -13.252   2.158  -1.025  1.00  0.00           C
ATOM      0  H   THR A  63     -15.578   3.737  -0.988  1.00  0.00           H   new
ATOM      0  HA  THR A  63     -13.562   4.130  -2.783  1.00  0.00           H   new
ATOM      0  HB  THR A  63     -13.748   1.549  -3.017  1.00  0.00           H   new
ATOM      0  HG1 THR A  63     -15.240   0.580  -1.468  1.00  0.00           H   new
ATOM      0 HG21 THR A  63     -13.073   1.144  -0.669  1.00  0.00           H   new
ATOM      0 HG22 THR A  63     -12.307   2.607  -1.333  1.00  0.00           H   new
ATOM      0 HG23 THR A  63     -13.692   2.752  -0.224  1.00  0.00           H   new
ATOM    986  N   ASP A  64     -16.270   3.270  -4.396  1.00  0.00           N
ATOM    987  CA  ASP A  64     -16.879   3.103  -5.727  1.00  0.00           C
ATOM    988  C   ASP A  64     -16.922   4.414  -6.501  1.00  0.00           C
ATOM    989  O   ASP A  64     -16.915   4.429  -7.727  1.00  0.00           O
ATOM    990  CB  ASP A  64     -18.297   2.521  -5.603  1.00  0.00           C
ATOM    991  CG  ASP A  64     -18.996   2.352  -6.949  1.00  0.00           C
ATOM    992  OD1 ASP A  64     -18.615   1.455  -7.732  1.00  0.00           O
ATOM    993  OD2 ASP A  64     -19.938   3.109  -7.241  1.00  0.00           O
ATOM      0  H   ASP A  64     -16.938   3.194  -3.629  1.00  0.00           H   new
ATOM      0  HA  ASP A  64     -16.251   2.407  -6.283  1.00  0.00           H   new
ATOM      0  HB2 ASP A  64     -18.243   1.553  -5.104  1.00  0.00           H   new
ATOM      0  HB3 ASP A  64     -18.897   3.174  -4.969  1.00  0.00           H   new
ATOM    998  N   ASN A  65     -16.866   5.510  -5.786  1.00  0.00           N
ATOM    999  CA  ASN A  65     -16.983   6.854  -6.372  1.00  0.00           C
ATOM   1000  C   ASN A  65     -15.640   7.354  -6.906  1.00  0.00           C
ATOM   1001  O   ASN A  65     -15.400   8.559  -6.981  1.00  0.00           O
ATOM   1002  CB  ASN A  65     -17.562   7.844  -5.346  1.00  0.00           C
ATOM   1003  CG  ASN A  65     -19.019   7.564  -4.979  1.00  0.00           C
ATOM   1004  OD1 ASN A  65     -19.497   6.431  -5.029  1.00  0.00           O
ATOM   1005  ND2 ASN A  65     -19.740   8.574  -4.604  1.00  0.00           N
ATOM      0  H   ASN A  65     -16.738   5.512  -4.774  1.00  0.00           H   new
ATOM      0  HA  ASN A  65     -17.669   6.787  -7.217  1.00  0.00           H   new
ATOM      0  HB2 ASN A  65     -16.956   7.812  -4.441  1.00  0.00           H   new
ATOM      0  HB3 ASN A  65     -17.485   8.855  -5.746  1.00  0.00           H   new
ATOM      0 HD21 ASN A  65     -20.717   8.435  -4.346  1.00  0.00           H   new
ATOM      0 HD22 ASN A  65     -19.330   9.507  -4.567  1.00  0.00           H   new
ATOM   1012  N   TYR A  66     -14.794   6.399  -7.317  1.00  0.00           N
ATOM   1013  CA  TYR A  66     -13.473   6.647  -7.877  1.00  0.00           C
ATOM   1014  C   TYR A  66     -12.528   7.157  -6.785  1.00  0.00           C
ATOM   1015  O   TYR A  66     -11.970   8.247  -6.853  1.00  0.00           O
ATOM   1016  CB  TYR A  66     -13.531   7.551  -9.155  1.00  0.00           C
ATOM   1017  CG  TYR A  66     -12.221   7.716  -9.910  1.00  0.00           C
ATOM   1018  CD1 TYR A  66     -11.723   6.694 -10.704  1.00  0.00           C
ATOM   1019  CD2 TYR A  66     -11.493   8.899  -9.835  1.00  0.00           C
ATOM   1020  CE1 TYR A  66     -10.541   6.845 -11.401  1.00  0.00           C
ATOM   1021  CE2 TYR A  66     -10.315   9.054 -10.525  1.00  0.00           C
ATOM   1022  CZ  TYR A  66      -9.841   8.024 -11.306  1.00  0.00           C
ATOM   1023  OH  TYR A  66      -8.662   8.180 -11.999  1.00  0.00           O
ATOM      0  H   TYR A  66     -15.024   5.407  -7.264  1.00  0.00           H   new
ATOM      0  HA  TYR A  66     -13.057   5.706  -8.236  1.00  0.00           H   new
ATOM      0  HB2 TYR A  66     -14.272   7.135  -9.838  1.00  0.00           H   new
ATOM      0  HB3 TYR A  66     -13.887   8.539  -8.862  1.00  0.00           H   new
ATOM      0  HD1 TYR A  66     -12.269   5.765 -10.778  1.00  0.00           H   new
ATOM      0  HD2 TYR A  66     -11.860   9.710  -9.224  1.00  0.00           H   new
ATOM      0  HE1 TYR A  66     -10.168   6.041 -12.018  1.00  0.00           H   new
ATOM      0  HE2 TYR A  66      -9.763   9.980 -10.455  1.00  0.00           H   new
ATOM      0  HH  TYR A  66      -8.295   9.071 -11.823  1.00  0.00           H   new
ATOM   1033  N   SER A  67     -12.458   6.397  -5.719  1.00  0.00           N
ATOM   1034  CA  SER A  67     -11.554   6.711  -4.645  1.00  0.00           C
ATOM   1035  C   SER A  67     -10.486   5.620  -4.549  1.00  0.00           C
ATOM   1036  O   SER A  67      -9.316   5.894  -4.272  1.00  0.00           O
ATOM   1037  CB  SER A  67     -12.317   6.868  -3.317  1.00  0.00           C
ATOM   1038  OG  SER A  67     -11.471   7.349  -2.286  1.00  0.00           O
ATOM      0  H   SER A  67     -13.018   5.557  -5.574  1.00  0.00           H   new
ATOM      0  HA  SER A  67     -11.065   7.663  -4.850  1.00  0.00           H   new
ATOM      0  HB2 SER A  67     -13.152   7.555  -3.455  1.00  0.00           H   new
ATOM      0  HB3 SER A  67     -12.740   5.907  -3.023  1.00  0.00           H   new
ATOM      0  HG  SER A  67     -10.875   8.038  -2.647  1.00  0.00           H   new
ATOM   1044  N   PHE A  68     -10.891   4.402  -4.841  1.00  0.00           N
ATOM   1045  CA  PHE A  68     -10.028   3.254  -4.772  1.00  0.00           C
ATOM   1046  C   PHE A  68      -9.658   2.812  -6.184  1.00  0.00           C
ATOM   1047  O   PHE A  68     -10.499   2.290  -6.918  1.00  0.00           O
ATOM   1048  CB  PHE A  68     -10.758   2.138  -3.997  1.00  0.00           C
ATOM   1049  CG  PHE A  68     -10.039   0.825  -3.895  1.00  0.00           C
ATOM   1050  CD1 PHE A  68     -10.587  -0.321  -4.448  1.00  0.00           C
ATOM   1051  CD2 PHE A  68      -8.829   0.733  -3.244  1.00  0.00           C
ATOM   1052  CE1 PHE A  68      -9.939  -1.533  -4.353  1.00  0.00           C
ATOM   1053  CE2 PHE A  68      -8.171  -0.475  -3.144  1.00  0.00           C
ATOM   1054  CZ  PHE A  68      -8.730  -1.612  -3.700  1.00  0.00           C
ATOM      0  H   PHE A  68     -11.843   4.184  -5.136  1.00  0.00           H   new
ATOM      0  HA  PHE A  68      -9.103   3.493  -4.247  1.00  0.00           H   new
ATOM      0  HB2 PHE A  68     -10.961   2.497  -2.988  1.00  0.00           H   new
ATOM      0  HB3 PHE A  68     -11.723   1.964  -4.473  1.00  0.00           H   new
ATOM      0  HD1 PHE A  68     -11.536  -0.263  -4.961  1.00  0.00           H   new
ATOM      0  HD2 PHE A  68      -8.390   1.617  -2.806  1.00  0.00           H   new
ATOM      0  HE1 PHE A  68     -10.378  -2.418  -4.789  1.00  0.00           H   new
ATOM      0  HE2 PHE A  68      -7.221  -0.533  -2.633  1.00  0.00           H   new
ATOM      0  HZ  PHE A  68      -8.218  -2.560  -3.622  1.00  0.00           H   new
ATOM   1064  N   ILE A  69      -8.429   3.073  -6.578  1.00  0.00           N
ATOM   1065  CA  ILE A  69      -7.950   2.710  -7.901  1.00  0.00           C
ATOM   1066  C   ILE A  69      -6.748   1.777  -7.776  1.00  0.00           C
ATOM   1067  O   ILE A  69      -5.717   2.144  -7.206  1.00  0.00           O
ATOM   1068  CB  ILE A  69      -7.527   3.957  -8.782  1.00  0.00           C
ATOM   1069  CG1 ILE A  69      -8.685   4.942  -9.055  1.00  0.00           C
ATOM   1070  CG2 ILE A  69      -6.887   3.532 -10.102  1.00  0.00           C
ATOM   1071  CD1 ILE A  69      -9.019   5.887  -7.917  1.00  0.00           C
ATOM      0  H   ILE A  69      -7.735   3.541  -5.995  1.00  0.00           H   new
ATOM      0  HA  ILE A  69      -8.784   2.220  -8.403  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -6.787   4.486  -8.182  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -8.435   5.535  -9.935  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -9.578   4.367  -9.301  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.612   4.418 -10.675  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -5.995   2.939  -9.900  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -7.597   2.935 -10.675  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -9.845   6.535  -8.212  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -9.307   5.310  -7.038  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69      -8.146   6.496  -7.682  1.00  0.00           H   new
ATOM   1083  N   VAL A  70      -6.885   0.580  -8.280  1.00  0.00           N
ATOM   1084  CA  VAL A  70      -5.805  -0.387  -8.300  1.00  0.00           C
ATOM   1085  C   VAL A  70      -5.732  -0.976  -9.680  1.00  0.00           C
ATOM   1086  O   VAL A  70      -6.630  -1.705 -10.102  1.00  0.00           O
ATOM   1087  CB  VAL A  70      -5.988  -1.533  -7.256  1.00  0.00           C
ATOM   1088  CG1 VAL A  70      -4.849  -2.550  -7.345  1.00  0.00           C
ATOM   1089  CG2 VAL A  70      -6.050  -0.968  -5.864  1.00  0.00           C
ATOM      0  H   VAL A  70      -7.753   0.240  -8.693  1.00  0.00           H   new
ATOM      0  HA  VAL A  70      -4.885   0.132  -8.033  1.00  0.00           H   new
ATOM      0  HB  VAL A  70      -6.925  -2.041  -7.483  1.00  0.00           H   new
ATOM      0 HG11 VAL A  70      -5.004  -3.336  -6.606  1.00  0.00           H   new
ATOM      0 HG12 VAL A  70      -4.830  -2.989  -8.343  1.00  0.00           H   new
ATOM      0 HG13 VAL A  70      -3.900  -2.051  -7.150  1.00  0.00           H   new
ATOM      0 HG21 VAL A  70      -6.178  -1.779  -5.147  1.00  0.00           H   new
ATOM      0 HG22 VAL A  70      -5.125  -0.434  -5.647  1.00  0.00           H   new
ATOM      0 HG23 VAL A  70      -6.892  -0.280  -5.788  1.00  0.00           H   new
ATOM   1099  N   ASN A  71      -4.699  -0.654 -10.382  1.00  0.00           N
ATOM   1100  CA  ASN A  71      -4.534  -1.132 -11.719  1.00  0.00           C
ATOM   1101  C   ASN A  71      -3.528  -2.246 -11.726  1.00  0.00           C
ATOM   1102  O   ASN A  71      -2.367  -2.055 -11.306  1.00  0.00           O
ATOM   1103  CB  ASN A  71      -4.086  -0.004 -12.653  1.00  0.00           C
ATOM   1104  CG  ASN A  71      -4.025  -0.438 -14.111  1.00  0.00           C
ATOM   1105  OD1 ASN A  71      -5.022  -0.379 -14.821  1.00  0.00           O
ATOM   1106  ND2 ASN A  71      -2.863  -0.841 -14.575  1.00  0.00           N
ATOM      0  H   ASN A  71      -3.945  -0.053 -10.049  1.00  0.00           H   new
ATOM      0  HA  ASN A  71      -5.492  -1.504 -12.082  1.00  0.00           H   new
ATOM      0  HB2 ASN A  71      -4.773   0.836 -12.557  1.00  0.00           H   new
ATOM      0  HB3 ASN A  71      -3.103   0.351 -12.342  1.00  0.00           H   new
ATOM      0 HD21 ASN A  71      -2.772  -1.116 -15.553  1.00  0.00           H   new
ATOM      0 HD22 ASN A  71      -2.052  -0.878 -13.957  1.00  0.00           H   new
ATOM   1113  N   THR A  72      -3.961  -3.404 -12.147  1.00  0.00           N
ATOM   1114  CA  THR A  72      -3.098  -4.526 -12.264  1.00  0.00           C
ATOM   1115  C   THR A  72      -2.282  -4.420 -13.542  1.00  0.00           C
ATOM   1116  O   THR A  72      -2.748  -4.720 -14.644  1.00  0.00           O
ATOM   1117  CB  THR A  72      -3.888  -5.843 -12.189  1.00  0.00           C
ATOM   1118  OG1 THR A  72      -5.120  -5.699 -12.921  1.00  0.00           O
ATOM   1119  CG2 THR A  72      -4.189  -6.207 -10.740  1.00  0.00           C
ATOM      0  H   THR A  72      -4.928  -3.586 -12.417  1.00  0.00           H   new
ATOM      0  HA  THR A  72      -2.405  -4.530 -11.423  1.00  0.00           H   new
ATOM      0  HB  THR A  72      -3.288  -6.641 -12.627  1.00  0.00           H   new
ATOM      0  HG1 THR A  72      -5.626  -6.537 -12.877  1.00  0.00           H   new
ATOM      0 HG21 THR A  72      -4.749  -7.142 -10.708  1.00  0.00           H   new
ATOM      0 HG22 THR A  72      -3.254  -6.325 -10.193  1.00  0.00           H   new
ATOM      0 HG23 THR A  72      -4.780  -5.415 -10.281  1.00  0.00           H   new
ATOM   1127  N   SER A  73      -1.108  -3.891 -13.380  1.00  0.00           N
ATOM   1128  CA  SER A  73      -0.174  -3.701 -14.439  1.00  0.00           C
ATOM   1129  C   SER A  73       0.539  -5.020 -14.728  1.00  0.00           C
ATOM   1130  O   SER A  73       0.274  -6.033 -14.037  1.00  0.00           O
ATOM   1131  CB  SER A  73       0.807  -2.599 -14.033  1.00  0.00           C
ATOM   1132  OG  SER A  73       0.100  -1.394 -13.707  1.00  0.00           O
ATOM      0  H   SER A  73      -0.765  -3.570 -12.475  1.00  0.00           H   new
ATOM      0  HA  SER A  73      -0.679  -3.392 -15.354  1.00  0.00           H   new
ATOM      0  HB2 SER A  73       1.396  -2.926 -13.176  1.00  0.00           H   new
ATOM      0  HB3 SER A  73       1.507  -2.409 -14.847  1.00  0.00           H   new
ATOM      0  HG  SER A  73       0.590  -0.904 -13.014  1.00  0.00           H   new
ATOM   1138  N   THR A  74       1.380  -5.022 -15.766  1.00  0.00           N
ATOM   1139  CA  THR A  74       2.178  -6.175 -16.165  1.00  0.00           C
ATOM   1140  C   THR A  74       2.878  -6.772 -14.917  1.00  0.00           C
ATOM   1141  O   THR A  74       3.409  -5.999 -14.093  1.00  0.00           O
ATOM   1142  CB  THR A  74       3.234  -5.711 -17.208  1.00  0.00           C
ATOM   1143  OG1 THR A  74       2.558  -5.071 -18.308  1.00  0.00           O
ATOM   1144  CG2 THR A  74       4.063  -6.875 -17.749  1.00  0.00           C
ATOM      0  H   THR A  74       1.525  -4.206 -16.360  1.00  0.00           H   new
ATOM      0  HA  THR A  74       1.543  -6.942 -16.609  1.00  0.00           H   new
ATOM      0  HB  THR A  74       3.913  -5.021 -16.707  1.00  0.00           H   new
ATOM      0  HG1 THR A  74       3.218  -4.774 -18.969  1.00  0.00           H   new
ATOM      0 HG21 THR A  74       4.786  -6.501 -18.474  1.00  0.00           H   new
ATOM      0 HG22 THR A  74       4.590  -7.359 -16.927  1.00  0.00           H   new
ATOM      0 HG23 THR A  74       3.405  -7.597 -18.233  1.00  0.00           H   new
ATOM   1152  N   PRO A  75       2.818  -8.147 -14.747  1.00  0.00           N
ATOM   1153  CA  PRO A  75       3.308  -8.869 -13.575  1.00  0.00           C
ATOM   1154  C   PRO A  75       4.560  -8.273 -12.948  1.00  0.00           C
ATOM   1155  O   PRO A  75       5.601  -8.120 -13.595  1.00  0.00           O
ATOM   1156  CB  PRO A  75       3.591 -10.290 -14.098  1.00  0.00           C
ATOM   1157  CG  PRO A  75       3.063 -10.336 -15.500  1.00  0.00           C
ATOM   1158  CD  PRO A  75       2.239  -9.101 -15.706  1.00  0.00           C
ATOM      0  HA  PRO A  75       2.571  -8.829 -12.773  1.00  0.00           H   new
ATOM      0  HB2 PRO A  75       4.659 -10.506 -14.078  1.00  0.00           H   new
ATOM      0  HB3 PRO A  75       3.102 -11.038 -13.474  1.00  0.00           H   new
ATOM      0  HG2 PRO A  75       3.882 -10.376 -16.218  1.00  0.00           H   new
ATOM      0  HG3 PRO A  75       2.460 -11.231 -15.654  1.00  0.00           H   new
ATOM      0  HD2 PRO A  75       2.310  -8.736 -16.730  1.00  0.00           H   new
ATOM      0  HD3 PRO A  75       1.183  -9.283 -15.505  1.00  0.00           H   new
ATOM   1166  N   GLY A  76       4.440  -7.959 -11.683  1.00  0.00           N
ATOM   1167  CA  GLY A  76       5.509  -7.346 -10.964  1.00  0.00           C
ATOM   1168  C   GLY A  76       5.248  -5.890 -10.656  1.00  0.00           C
ATOM   1169  O   GLY A  76       5.982  -5.305  -9.902  1.00  0.00           O
ATOM      0  H   GLY A  76       3.598  -8.124 -11.131  1.00  0.00           H   new
ATOM      0  HA2 GLY A  76       5.671  -7.887 -10.031  1.00  0.00           H   new
ATOM      0  HA3 GLY A  76       6.427  -7.431 -11.545  1.00  0.00           H   new
ATOM   1173  N   LYS A  77       4.204  -5.305 -11.229  1.00  0.00           N
ATOM   1174  CA  LYS A  77       3.830  -3.929 -10.888  1.00  0.00           C
ATOM   1175  C   LYS A  77       2.375  -3.793 -10.482  1.00  0.00           C
ATOM   1176  O   LYS A  77       1.466  -4.213 -11.206  1.00  0.00           O
ATOM   1177  CB  LYS A  77       4.142  -2.924 -11.997  1.00  0.00           C
ATOM   1178  CG  LYS A  77       5.591  -2.505 -12.077  1.00  0.00           C
ATOM   1179  CD  LYS A  77       5.758  -1.359 -13.056  1.00  0.00           C
ATOM   1180  CE  LYS A  77       7.139  -0.736 -12.960  1.00  0.00           C
ATOM   1181  NZ  LYS A  77       7.422  -0.229 -11.593  1.00  0.00           N
ATOM      0  H   LYS A  77       3.605  -5.751 -11.924  1.00  0.00           H   new
ATOM      0  HA  LYS A  77       4.454  -3.690 -10.027  1.00  0.00           H   new
ATOM      0  HB2 LYS A  77       3.849  -3.356 -12.954  1.00  0.00           H   new
ATOM      0  HB3 LYS A  77       3.528  -2.036 -11.847  1.00  0.00           H   new
ATOM      0  HG2 LYS A  77       5.944  -2.203 -11.091  1.00  0.00           H   new
ATOM      0  HG3 LYS A  77       6.204  -3.351 -12.390  1.00  0.00           H   new
ATOM      0  HD2 LYS A  77       5.591  -1.720 -14.071  1.00  0.00           H   new
ATOM      0  HD3 LYS A  77       5.001  -0.599 -12.860  1.00  0.00           H   new
ATOM      0  HE2 LYS A  77       7.891  -1.475 -13.236  1.00  0.00           H   new
ATOM      0  HE3 LYS A  77       7.219   0.083 -13.675  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  77       8.132   0.529 -11.644  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  77       6.547   0.144 -11.173  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  77       7.786  -1.005 -11.003  1.00  0.00           H   new
ATOM   1195  N   ILE A  78       2.168  -3.230  -9.321  1.00  0.00           N
ATOM   1196  CA  ILE A  78       0.846  -2.924  -8.831  1.00  0.00           C
ATOM   1197  C   ILE A  78       0.756  -1.417  -8.751  1.00  0.00           C
ATOM   1198  O   ILE A  78       1.420  -0.806  -7.919  1.00  0.00           O
ATOM   1199  CB  ILE A  78       0.611  -3.458  -7.394  1.00  0.00           C
ATOM   1200  CG1 ILE A  78       1.138  -4.881  -7.238  1.00  0.00           C
ATOM   1201  CG2 ILE A  78      -0.886  -3.421  -7.072  1.00  0.00           C
ATOM   1202  CD1 ILE A  78       1.063  -5.405  -5.819  1.00  0.00           C
ATOM      0  H   ILE A  78       2.918  -2.968  -8.681  1.00  0.00           H   new
ATOM      0  HA  ILE A  78       0.113  -3.382  -9.496  1.00  0.00           H   new
ATOM      0  HB  ILE A  78       1.155  -2.819  -6.699  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78       0.570  -5.543  -7.891  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78       2.174  -4.914  -7.574  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78      -1.050  -3.796  -6.062  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78      -1.248  -2.395  -7.141  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78      -1.427  -4.045  -7.783  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78       1.455  -6.422  -5.785  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78       1.655  -4.766  -5.163  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78       0.025  -5.405  -5.485  1.00  0.00           H   new
ATOM   1214  N   SER A  79      -0.014  -0.820  -9.596  1.00  0.00           N
ATOM   1215  CA  SER A  79      -0.124   0.604  -9.586  1.00  0.00           C
ATOM   1216  C   SER A  79      -1.391   1.000  -8.819  1.00  0.00           C
ATOM   1217  O   SER A  79      -2.517   0.734  -9.264  1.00  0.00           O
ATOM   1218  CB  SER A  79      -0.139   1.096 -11.029  1.00  0.00           C
ATOM   1219  OG  SER A  79       0.971   0.523 -11.756  1.00  0.00           O
ATOM      0  H   SER A  79      -0.577  -1.293 -10.303  1.00  0.00           H   new
ATOM      0  HA  SER A  79       0.723   1.068  -9.081  1.00  0.00           H   new
ATOM      0  HB2 SER A  79      -1.079   0.820 -11.507  1.00  0.00           H   new
ATOM      0  HB3 SER A  79      -0.077   2.184 -11.052  1.00  0.00           H   new
ATOM      0  HG  SER A  79       1.794   0.629 -11.234  1.00  0.00           H   new
ATOM   1225  N   ILE A  80      -1.215   1.597  -7.665  1.00  0.00           N
ATOM   1226  CA  ILE A  80      -2.327   1.942  -6.800  1.00  0.00           C
ATOM   1227  C   ILE A  80      -2.450   3.459  -6.682  1.00  0.00           C
ATOM   1228  O   ILE A  80      -1.445   4.170  -6.575  1.00  0.00           O
ATOM   1229  CB  ILE A  80      -2.159   1.316  -5.377  1.00  0.00           C
ATOM   1230  CG1 ILE A  80      -1.971  -0.206  -5.474  1.00  0.00           C
ATOM   1231  CG2 ILE A  80      -3.367   1.637  -4.500  1.00  0.00           C
ATOM   1232  CD1 ILE A  80      -1.777  -0.897  -4.139  1.00  0.00           C
ATOM      0  H   ILE A  80      -0.301   1.859  -7.296  1.00  0.00           H   new
ATOM      0  HA  ILE A  80      -3.234   1.536  -7.247  1.00  0.00           H   new
ATOM      0  HB  ILE A  80      -1.270   1.751  -4.920  1.00  0.00           H   new
ATOM      0 HG12 ILE A  80      -2.841  -0.637  -5.970  1.00  0.00           H   new
ATOM      0 HG13 ILE A  80      -1.108  -0.414  -6.106  1.00  0.00           H   new
ATOM      0 HG21 ILE A  80      -3.230   1.192  -3.514  1.00  0.00           H   new
ATOM      0 HG22 ILE A  80      -3.467   2.718  -4.400  1.00  0.00           H   new
ATOM      0 HG23 ILE A  80      -4.268   1.231  -4.959  1.00  0.00           H   new
ATOM      0 HD11 ILE A  80      -1.652  -1.968  -4.298  1.00  0.00           H   new
ATOM      0 HD12 ILE A  80      -0.890  -0.497  -3.648  1.00  0.00           H   new
ATOM      0 HD13 ILE A  80      -2.650  -0.723  -3.509  1.00  0.00           H   new
ATOM   1244  N   THR A  81      -3.659   3.937  -6.733  1.00  0.00           N
ATOM   1245  CA  THR A  81      -3.948   5.324  -6.602  1.00  0.00           C
ATOM   1246  C   THR A  81      -5.177   5.493  -5.688  1.00  0.00           C
ATOM   1247  O   THR A  81      -6.212   4.862  -5.903  1.00  0.00           O
ATOM   1248  CB  THR A  81      -4.238   5.948  -7.993  1.00  0.00           C
ATOM   1249  OG1 THR A  81      -3.161   5.630  -8.915  1.00  0.00           O
ATOM   1250  CG2 THR A  81      -4.384   7.460  -7.887  1.00  0.00           C
ATOM      0  H   THR A  81      -4.486   3.355  -6.870  1.00  0.00           H   new
ATOM      0  HA  THR A  81      -3.088   5.834  -6.167  1.00  0.00           H   new
ATOM      0  HB  THR A  81      -5.173   5.530  -8.365  1.00  0.00           H   new
ATOM      0  HG1 THR A  81      -3.352   6.026  -9.791  1.00  0.00           H   new
ATOM      0 HG21 THR A  81      -4.587   7.876  -8.874  1.00  0.00           H   new
ATOM      0 HG22 THR A  81      -5.209   7.700  -7.216  1.00  0.00           H   new
ATOM      0 HG23 THR A  81      -3.461   7.888  -7.495  1.00  0.00           H   new
ATOM   1258  N   PHE A  82      -5.034   6.276  -4.655  1.00  0.00           N
ATOM   1259  CA  PHE A  82      -6.135   6.601  -3.785  1.00  0.00           C
ATOM   1260  C   PHE A  82      -6.389   8.079  -3.911  1.00  0.00           C
ATOM   1261  O   PHE A  82      -5.553   8.901  -3.508  1.00  0.00           O
ATOM   1262  CB  PHE A  82      -5.867   6.278  -2.302  1.00  0.00           C
ATOM   1263  CG  PHE A  82      -5.542   4.850  -1.967  1.00  0.00           C
ATOM   1264  CD1 PHE A  82      -6.546   3.909  -1.815  1.00  0.00           C
ATOM   1265  CD2 PHE A  82      -4.229   4.460  -1.761  1.00  0.00           C
ATOM   1266  CE1 PHE A  82      -6.242   2.607  -1.466  1.00  0.00           C
ATOM   1267  CE2 PHE A  82      -3.922   3.163  -1.418  1.00  0.00           C
ATOM   1268  CZ  PHE A  82      -4.929   2.234  -1.270  1.00  0.00           C
ATOM      0  H   PHE A  82      -4.149   6.709  -4.390  1.00  0.00           H   new
ATOM      0  HA  PHE A  82      -6.988   5.995  -4.089  1.00  0.00           H   new
ATOM      0  HB2 PHE A  82      -5.041   6.903  -1.962  1.00  0.00           H   new
ATOM      0  HB3 PHE A  82      -6.745   6.570  -1.727  1.00  0.00           H   new
ATOM      0  HD1 PHE A  82      -7.576   4.195  -1.971  1.00  0.00           H   new
ATOM      0  HD2 PHE A  82      -3.435   5.184  -1.871  1.00  0.00           H   new
ATOM      0  HE1 PHE A  82      -7.033   1.881  -1.347  1.00  0.00           H   new
ATOM      0  HE2 PHE A  82      -2.893   2.874  -1.265  1.00  0.00           H   new
ATOM      0  HZ  PHE A  82      -4.690   1.216  -1.001  1.00  0.00           H   new
ATOM   1278  N   THR A  83      -7.467   8.414  -4.521  1.00  0.00           N
ATOM   1279  CA  THR A  83      -7.866   9.776  -4.653  1.00  0.00           C
ATOM   1280  C   THR A  83      -9.042   9.988  -3.726  1.00  0.00           C
ATOM   1281  O   THR A  83     -10.015   9.243  -3.803  1.00  0.00           O
ATOM   1282  CB  THR A  83      -8.257  10.080  -6.115  1.00  0.00           C
ATOM   1283  OG1 THR A  83      -9.197   9.101  -6.581  1.00  0.00           O
ATOM   1284  CG2 THR A  83      -7.040  10.064  -7.016  1.00  0.00           C
ATOM      0  H   THR A  83      -8.108   7.746  -4.949  1.00  0.00           H   new
ATOM      0  HA  THR A  83      -7.049  10.448  -4.390  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -8.706  11.073  -6.146  1.00  0.00           H   new
ATOM      0  HG1 THR A  83     -10.106   9.382  -6.346  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -7.343  10.281  -8.040  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -6.329  10.819  -6.680  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -6.571   9.081  -6.977  1.00  0.00           H   new
ATOM   1292  N   ASP A  84      -8.943  10.935  -2.832  1.00  0.00           N
ATOM   1293  CA  ASP A  84      -9.995  11.149  -1.840  1.00  0.00           C
ATOM   1294  C   ASP A  84     -10.974  12.241  -2.310  1.00  0.00           C
ATOM   1295  O   ASP A  84     -10.620  13.420  -2.340  1.00  0.00           O
ATOM   1296  CB  ASP A  84      -9.381  11.546  -0.492  1.00  0.00           C
ATOM   1297  CG  ASP A  84     -10.361  11.457   0.664  1.00  0.00           C
ATOM   1298  OD1 ASP A  84     -11.592  11.592   0.452  1.00  0.00           O
ATOM   1299  OD2 ASP A  84      -9.922  11.216   1.814  1.00  0.00           O
ATOM      0  H   ASP A  84      -8.152  11.575  -2.759  1.00  0.00           H   new
ATOM      0  HA  ASP A  84     -10.545  10.216  -1.721  1.00  0.00           H   new
ATOM      0  HB2 ASP A  84      -8.527  10.901  -0.286  1.00  0.00           H   new
ATOM      0  HB3 ASP A  84      -9.001  12.566  -0.560  1.00  0.00           H   new
ATOM   1304  N   PRO A  85     -12.196  11.855  -2.742  1.00  0.00           N
ATOM   1305  CA  PRO A  85     -13.213  12.801  -3.179  1.00  0.00           C
ATOM   1306  C   PRO A  85     -14.061  13.363  -2.021  1.00  0.00           C
ATOM   1307  O   PRO A  85     -14.809  14.328  -2.198  1.00  0.00           O
ATOM   1308  CB  PRO A  85     -14.077  11.955  -4.114  1.00  0.00           C
ATOM   1309  CG  PRO A  85     -14.009  10.570  -3.558  1.00  0.00           C
ATOM   1310  CD  PRO A  85     -12.691  10.458  -2.825  1.00  0.00           C
ATOM      0  HA  PRO A  85     -12.774  13.684  -3.642  1.00  0.00           H   new
ATOM      0  HB2 PRO A  85     -15.104  12.320  -4.140  1.00  0.00           H   new
ATOM      0  HB3 PRO A  85     -13.701  11.988  -5.137  1.00  0.00           H   new
ATOM      0  HG2 PRO A  85     -14.844  10.383  -2.883  1.00  0.00           H   new
ATOM      0  HG3 PRO A  85     -14.072   9.830  -4.356  1.00  0.00           H   new
ATOM      0  HD2 PRO A  85     -12.823  10.023  -1.834  1.00  0.00           H   new
ATOM      0  HD3 PRO A  85     -11.990   9.819  -3.363  1.00  0.00           H   new
ATOM   1318  N   THR A  86     -13.913  12.791  -0.843  1.00  0.00           N
ATOM   1319  CA  THR A  86     -14.793  13.085   0.267  1.00  0.00           C
ATOM   1320  C   THR A  86     -13.970  13.584   1.484  1.00  0.00           C
ATOM   1321  O   THR A  86     -14.443  13.588   2.619  1.00  0.00           O
ATOM   1322  CB  THR A  86     -15.617  11.780   0.588  1.00  0.00           C
ATOM   1323  OG1 THR A  86     -16.211  11.317  -0.638  1.00  0.00           O
ATOM   1324  CG2 THR A  86     -16.759  12.021   1.582  1.00  0.00           C
ATOM      0  H   THR A  86     -13.182  12.112  -0.630  1.00  0.00           H   new
ATOM      0  HA  THR A  86     -15.489  13.886   0.018  1.00  0.00           H   new
ATOM      0  HB  THR A  86     -14.928  11.060   1.030  1.00  0.00           H   new
ATOM      0  HG1 THR A  86     -16.853  10.603  -0.441  1.00  0.00           H   new
ATOM      0 HG21 THR A  86     -17.288  11.085   1.762  1.00  0.00           H   new
ATOM      0 HG22 THR A  86     -16.351  12.394   2.522  1.00  0.00           H   new
ATOM      0 HG23 THR A  86     -17.451  12.756   1.170  1.00  0.00           H   new
ATOM   1332  N   LEU A  87     -12.778  14.109   1.198  1.00  0.00           N
ATOM   1333  CA  LEU A  87     -11.817  14.572   2.218  1.00  0.00           C
ATOM   1334  C   LEU A  87     -12.339  15.694   3.122  1.00  0.00           C
ATOM   1335  O   LEU A  87     -11.815  15.909   4.211  1.00  0.00           O
ATOM   1336  CB  LEU A  87     -10.433  14.918   1.586  1.00  0.00           C
ATOM   1337  CG  LEU A  87     -10.386  15.889   0.367  1.00  0.00           C
ATOM   1338  CD1 LEU A  87     -10.738  17.327   0.735  1.00  0.00           C
ATOM   1339  CD2 LEU A  87      -9.024  15.833  -0.298  1.00  0.00           C
ATOM      0  H   LEU A  87     -12.442  14.229   0.242  1.00  0.00           H   new
ATOM      0  HA  LEU A  87     -11.678  13.724   2.889  1.00  0.00           H   new
ATOM      0  HB2 LEU A  87      -9.809  15.344   2.371  1.00  0.00           H   new
ATOM      0  HB3 LEU A  87      -9.966  13.982   1.280  1.00  0.00           H   new
ATOM      0  HG  LEU A  87     -11.149  15.550  -0.333  1.00  0.00           H   new
ATOM      0 HD11 LEU A  87     -10.687  17.953  -0.156  1.00  0.00           H   new
ATOM      0 HD12 LEU A  87     -11.747  17.361   1.146  1.00  0.00           H   new
ATOM      0 HD13 LEU A  87     -10.031  17.696   1.478  1.00  0.00           H   new
ATOM      0 HD21 LEU A  87      -9.005  16.516  -1.147  1.00  0.00           H   new
ATOM      0 HD22 LEU A  87      -8.257  16.125   0.419  1.00  0.00           H   new
ATOM      0 HD23 LEU A  87      -8.830  14.818  -0.644  1.00  0.00           H   new
ATOM   1351  N   ALA A  88     -13.355  16.406   2.669  1.00  0.00           N
ATOM   1352  CA  ALA A  88     -13.933  17.479   3.445  1.00  0.00           C
ATOM   1353  C   ALA A  88     -14.826  16.933   4.552  1.00  0.00           C
ATOM   1354  O   ALA A  88     -14.915  17.513   5.638  1.00  0.00           O
ATOM   1355  CB  ALA A  88     -14.712  18.423   2.545  1.00  0.00           C
ATOM      0  H   ALA A  88     -13.796  16.256   1.762  1.00  0.00           H   new
ATOM      0  HA  ALA A  88     -13.121  18.036   3.913  1.00  0.00           H   new
ATOM      0  HB1 ALA A  88     -15.141  19.226   3.144  1.00  0.00           H   new
ATOM      0  HB2 ALA A  88     -14.043  18.847   1.796  1.00  0.00           H   new
ATOM      0  HB3 ALA A  88     -15.512  17.874   2.047  1.00  0.00           H   new
ATOM   1361  N   ASN A  89     -15.444  15.791   4.296  1.00  0.00           N
ATOM   1362  CA  ASN A  89     -16.386  15.223   5.250  1.00  0.00           C
ATOM   1363  C   ASN A  89     -15.780  14.048   5.975  1.00  0.00           C
ATOM   1364  O   ASN A  89     -15.931  13.910   7.186  1.00  0.00           O
ATOM   1365  CB  ASN A  89     -17.715  14.837   4.573  1.00  0.00           C
ATOM   1366  CG  ASN A  89     -18.426  16.041   3.975  1.00  0.00           C
ATOM   1367  OD1 ASN A  89     -18.282  17.165   4.455  1.00  0.00           O
ATOM   1368  ND2 ASN A  89     -19.195  15.831   2.942  1.00  0.00           N
ATOM      0  H   ASN A  89     -15.313  15.243   3.446  1.00  0.00           H   new
ATOM      0  HA  ASN A  89     -16.610  15.993   5.989  1.00  0.00           H   new
ATOM      0  HB2 ASN A  89     -17.522  14.105   3.789  1.00  0.00           H   new
ATOM      0  HB3 ASN A  89     -18.367  14.358   5.303  1.00  0.00           H   new
ATOM      0 HD21 ASN A  89     -19.695  16.609   2.512  1.00  0.00           H   new
ATOM      0 HD22 ASN A  89     -19.296  14.889   2.565  1.00  0.00           H   new
ATOM   1375  N   TYR A  90     -15.072  13.206   5.255  1.00  0.00           N
ATOM   1376  CA  TYR A  90     -14.356  12.113   5.877  1.00  0.00           C
ATOM   1377  C   TYR A  90     -12.934  12.282   5.423  1.00  0.00           C
ATOM   1378  O   TYR A  90     -12.619  11.967   4.278  1.00  0.00           O
ATOM   1379  CB  TYR A  90     -14.830  10.712   5.399  1.00  0.00           C
ATOM   1380  CG  TYR A  90     -16.325  10.477   5.310  1.00  0.00           C
ATOM   1381  CD1 TYR A  90     -17.209  11.021   6.221  1.00  0.00           C
ATOM   1382  CD2 TYR A  90     -16.844   9.699   4.287  1.00  0.00           C
ATOM   1383  CE1 TYR A  90     -18.558  10.813   6.111  1.00  0.00           C
ATOM   1384  CE2 TYR A  90     -18.188   9.484   4.171  1.00  0.00           C
ATOM   1385  CZ  TYR A  90     -19.045  10.047   5.084  1.00  0.00           C
ATOM   1386  OH  TYR A  90     -20.401   9.843   4.973  1.00  0.00           O
ATOM      0  H   TYR A  90     -14.976  13.256   4.241  1.00  0.00           H   new
ATOM      0  HA  TYR A  90     -14.508  12.148   6.956  1.00  0.00           H   new
ATOM      0  HB2 TYR A  90     -14.400  10.528   4.414  1.00  0.00           H   new
ATOM      0  HB3 TYR A  90     -14.411   9.966   6.074  1.00  0.00           H   new
ATOM      0  HD1 TYR A  90     -16.830  11.621   7.035  1.00  0.00           H   new
ATOM      0  HD2 TYR A  90     -16.173   9.254   3.567  1.00  0.00           H   new
ATOM      0  HE1 TYR A  90     -19.235  11.250   6.830  1.00  0.00           H   new
ATOM      0  HE2 TYR A  90     -18.574   8.875   3.367  1.00  0.00           H   new
ATOM      0  HH  TYR A  90     -20.584   9.280   4.192  1.00  0.00           H   new
ATOM   1396  N   PRO A  91     -12.071  12.813   6.250  1.00  0.00           N
ATOM   1397  CA  PRO A  91     -10.709  13.038   5.870  1.00  0.00           C
ATOM   1398  C   PRO A  91      -9.775  11.918   6.299  1.00  0.00           C
ATOM   1399  O   PRO A  91      -9.871  11.398   7.434  1.00  0.00           O
ATOM   1400  CB  PRO A  91     -10.359  14.325   6.623  1.00  0.00           C
ATOM   1401  CG  PRO A  91     -11.331  14.416   7.772  1.00  0.00           C
ATOM   1402  CD  PRO A  91     -12.342  13.309   7.606  1.00  0.00           C
ATOM      0  HA  PRO A  91     -10.596  13.094   4.787  1.00  0.00           H   new
ATOM      0  HB2 PRO A  91      -9.331  14.298   6.984  1.00  0.00           H   new
ATOM      0  HB3 PRO A  91     -10.445  15.194   5.970  1.00  0.00           H   new
ATOM      0  HG2 PRO A  91     -10.809  14.317   8.724  1.00  0.00           H   new
ATOM      0  HG3 PRO A  91     -11.825  15.387   7.779  1.00  0.00           H   new
ATOM      0  HD2 PRO A  91     -12.211  12.528   8.355  1.00  0.00           H   new
ATOM      0  HD3 PRO A  91     -13.363  13.677   7.704  1.00  0.00           H   new
ATOM   1410  N   ILE A  92      -8.880  11.518   5.414  1.00  0.00           N
ATOM   1411  CA  ILE A  92      -7.842  10.625   5.834  1.00  0.00           C
ATOM   1412  C   ILE A  92      -6.780  11.512   6.469  1.00  0.00           C
ATOM   1413  O   ILE A  92      -5.925  12.094   5.793  1.00  0.00           O
ATOM   1414  CB  ILE A  92      -7.237   9.778   4.674  1.00  0.00           C
ATOM   1415  CG1 ILE A  92      -8.353   9.009   3.940  1.00  0.00           C
ATOM   1416  CG2 ILE A  92      -6.196   8.791   5.231  1.00  0.00           C
ATOM   1417  CD1 ILE A  92      -7.878   8.191   2.748  1.00  0.00           C
ATOM      0  H   ILE A  92      -8.857  11.793   4.432  1.00  0.00           H   new
ATOM      0  HA  ILE A  92      -8.245   9.886   6.526  1.00  0.00           H   new
ATOM      0  HB  ILE A  92      -6.748  10.448   3.967  1.00  0.00           H   new
ATOM      0 HG12 ILE A  92      -8.844   8.343   4.649  1.00  0.00           H   new
ATOM      0 HG13 ILE A  92      -9.104   9.722   3.599  1.00  0.00           H   new
ATOM      0 HG21 ILE A  92      -5.778   8.203   4.414  1.00  0.00           H   new
ATOM      0 HG22 ILE A  92      -5.397   9.345   5.725  1.00  0.00           H   new
ATOM      0 HG23 ILE A  92      -6.674   8.125   5.950  1.00  0.00           H   new
ATOM      0 HD11 ILE A  92      -8.729   7.684   2.292  1.00  0.00           H   new
ATOM      0 HD12 ILE A  92      -7.414   8.851   2.015  1.00  0.00           H   new
ATOM      0 HD13 ILE A  92      -7.150   7.451   3.081  1.00  0.00           H   new
ATOM   1429  N   SER A  93      -6.936  11.700   7.748  1.00  0.00           N
ATOM   1430  CA  SER A  93      -6.105  12.570   8.527  1.00  0.00           C
ATOM   1431  C   SER A  93      -5.653  11.865   9.796  1.00  0.00           C
ATOM   1432  O   SER A  93      -5.129  12.482  10.718  1.00  0.00           O
ATOM   1433  CB  SER A  93      -6.931  13.821   8.857  1.00  0.00           C
ATOM   1434  OG  SER A  93      -8.216  13.456   9.364  1.00  0.00           O
ATOM      0  H   SER A  93      -7.665  11.239   8.292  1.00  0.00           H   new
ATOM      0  HA  SER A  93      -5.208  12.849   7.974  1.00  0.00           H   new
ATOM      0  HB2 SER A  93      -6.403  14.428   9.592  1.00  0.00           H   new
ATOM      0  HB3 SER A  93      -7.047  14.433   7.963  1.00  0.00           H   new
ATOM      0  HG  SER A  93      -8.728  14.266   9.570  1.00  0.00           H   new
ATOM   1440  N   VAL A  94      -5.855  10.570   9.822  1.00  0.00           N
ATOM   1441  CA  VAL A  94      -5.507   9.737  10.949  1.00  0.00           C
ATOM   1442  C   VAL A  94      -4.641   8.600  10.471  1.00  0.00           C
ATOM   1443  O   VAL A  94      -4.702   8.225   9.293  1.00  0.00           O
ATOM   1444  CB  VAL A  94      -6.758   9.206  11.715  1.00  0.00           C
ATOM   1445  CG1 VAL A  94      -7.409  10.317  12.513  1.00  0.00           C
ATOM   1446  CG2 VAL A  94      -7.778   8.621  10.759  1.00  0.00           C
ATOM      0  H   VAL A  94      -6.273  10.056   9.047  1.00  0.00           H   new
ATOM      0  HA  VAL A  94      -4.955  10.347  11.664  1.00  0.00           H   new
ATOM      0  HB  VAL A  94      -6.416   8.423  12.392  1.00  0.00           H   new
ATOM      0 HG11 VAL A  94      -8.279   9.925  13.039  1.00  0.00           H   new
ATOM      0 HG12 VAL A  94      -6.695  10.712  13.236  1.00  0.00           H   new
ATOM      0 HG13 VAL A  94      -7.722  11.114  11.839  1.00  0.00           H   new
ATOM      0 HG21 VAL A  94      -8.639   8.259  11.322  1.00  0.00           H   new
ATOM      0 HG22 VAL A  94      -8.101   9.389  10.057  1.00  0.00           H   new
ATOM      0 HG23 VAL A  94      -7.329   7.793  10.210  1.00  0.00           H   new
ATOM   1456  N   ASP A  95      -3.828   8.078  11.354  1.00  0.00           N
ATOM   1457  CA  ASP A  95      -2.861   7.048  10.993  1.00  0.00           C
ATOM   1458  C   ASP A  95      -3.432   5.656  11.165  1.00  0.00           C
ATOM   1459  O   ASP A  95      -4.495   5.477  11.759  1.00  0.00           O
ATOM   1460  CB  ASP A  95      -1.546   7.184  11.790  1.00  0.00           C
ATOM   1461  CG  ASP A  95      -1.677   6.923  13.275  1.00  0.00           C
ATOM   1462  OD1 ASP A  95      -1.470   5.786  13.713  1.00  0.00           O
ATOM   1463  OD2 ASP A  95      -1.943   7.866  14.037  1.00  0.00           O
ATOM      0  H   ASP A  95      -3.810   8.346  12.338  1.00  0.00           H   new
ATOM      0  HA  ASP A  95      -2.634   7.198   9.937  1.00  0.00           H   new
ATOM      0  HB2 ASP A  95      -0.813   6.491  11.376  1.00  0.00           H   new
ATOM      0  HB3 ASP A  95      -1.151   8.190  11.645  1.00  0.00           H   new
ATOM   1468  N   GLY A  96      -2.719   4.687  10.648  1.00  0.00           N
ATOM   1469  CA  GLY A  96      -3.123   3.315  10.716  1.00  0.00           C
ATOM   1470  C   GLY A  96      -2.664   2.593   9.485  1.00  0.00           C
ATOM   1471  O   GLY A  96      -1.714   3.032   8.831  1.00  0.00           O
ATOM      0  H   GLY A  96      -1.833   4.836  10.164  1.00  0.00           H   new
ATOM      0  HA2 GLY A  96      -2.701   2.845  11.604  1.00  0.00           H   new
ATOM      0  HA3 GLY A  96      -4.207   3.249  10.805  1.00  0.00           H   new
ATOM   1475  N   ILE A  97      -3.301   1.507   9.152  1.00  0.00           N
ATOM   1476  CA  ILE A  97      -2.973   0.806   7.934  1.00  0.00           C
ATOM   1477  C   ILE A  97      -3.817   1.397   6.812  1.00  0.00           C
ATOM   1478  O   ILE A  97      -4.994   1.632   6.993  1.00  0.00           O
ATOM   1479  CB  ILE A  97      -3.165  -0.768   8.036  1.00  0.00           C
ATOM   1480  CG1 ILE A  97      -2.099  -1.443   8.943  1.00  0.00           C
ATOM   1481  CG2 ILE A  97      -3.126  -1.426   6.660  1.00  0.00           C
ATOM   1482  CD1 ILE A  97      -2.147  -1.099  10.417  1.00  0.00           C
ATOM      0  H   ILE A  97      -4.049   1.085   9.702  1.00  0.00           H   new
ATOM      0  HA  ILE A  97      -1.911   0.944   7.732  1.00  0.00           H   new
ATOM      0  HB  ILE A  97      -4.146  -0.915   8.487  1.00  0.00           H   new
ATOM      0 HG12 ILE A  97      -2.201  -2.524   8.842  1.00  0.00           H   new
ATOM      0 HG13 ILE A  97      -1.112  -1.179   8.563  1.00  0.00           H   new
ATOM      0 HG21 ILE A  97      -3.260  -2.502   6.767  1.00  0.00           H   new
ATOM      0 HG22 ILE A  97      -3.926  -1.021   6.040  1.00  0.00           H   new
ATOM      0 HG23 ILE A  97      -2.164  -1.226   6.188  1.00  0.00           H   new
ATOM      0 HD11 ILE A  97      -1.354  -1.632  10.941  1.00  0.00           H   new
ATOM      0 HD12 ILE A  97      -2.008  -0.025  10.545  1.00  0.00           H   new
ATOM      0 HD13 ILE A  97      -3.114  -1.391  10.828  1.00  0.00           H   new
ATOM   1494  N   LEU A  98      -3.203   1.681   5.695  1.00  0.00           N
ATOM   1495  CA  LEU A  98      -3.893   2.261   4.568  1.00  0.00           C
ATOM   1496  C   LEU A  98      -4.517   1.156   3.715  1.00  0.00           C
ATOM   1497  O   LEU A  98      -5.712   1.195   3.392  1.00  0.00           O
ATOM   1498  CB  LEU A  98      -2.912   3.113   3.740  1.00  0.00           C
ATOM   1499  CG  LEU A  98      -3.493   3.877   2.539  1.00  0.00           C
ATOM   1500  CD1 LEU A  98      -4.538   4.897   2.987  1.00  0.00           C
ATOM   1501  CD2 LEU A  98      -2.378   4.564   1.767  1.00  0.00           C
ATOM      0  H   LEU A  98      -2.209   1.517   5.538  1.00  0.00           H   new
ATOM      0  HA  LEU A  98      -4.694   2.909   4.924  1.00  0.00           H   new
ATOM      0  HB2 LEU A  98      -2.445   3.837   4.408  1.00  0.00           H   new
ATOM      0  HB3 LEU A  98      -2.120   2.459   3.375  1.00  0.00           H   new
ATOM      0  HG  LEU A  98      -3.986   3.158   1.885  1.00  0.00           H   new
ATOM      0 HD11 LEU A  98      -4.931   5.422   2.116  1.00  0.00           H   new
ATOM      0 HD12 LEU A  98      -5.352   4.383   3.499  1.00  0.00           H   new
ATOM      0 HD13 LEU A  98      -4.078   5.615   3.666  1.00  0.00           H   new
ATOM      0 HD21 LEU A  98      -2.801   5.102   0.919  1.00  0.00           H   new
ATOM      0 HD22 LEU A  98      -1.862   5.266   2.421  1.00  0.00           H   new
ATOM      0 HD23 LEU A  98      -1.671   3.817   1.407  1.00  0.00           H   new
ATOM   1513  N   ALA A  99      -3.720   0.158   3.384  1.00  0.00           N
ATOM   1514  CA  ALA A  99      -4.171  -0.941   2.565  1.00  0.00           C
ATOM   1515  C   ALA A  99      -3.369  -2.182   2.878  1.00  0.00           C
ATOM   1516  O   ALA A  99      -2.253  -2.096   3.403  1.00  0.00           O
ATOM   1517  CB  ALA A  99      -4.048  -0.596   1.085  1.00  0.00           C
ATOM      0  H   ALA A  99      -2.745   0.090   3.676  1.00  0.00           H   new
ATOM      0  HA  ALA A  99      -5.221  -1.130   2.788  1.00  0.00           H   new
ATOM      0  HB1 ALA A  99      -4.393  -1.438   0.485  1.00  0.00           H   new
ATOM      0  HB2 ALA A  99      -4.657   0.281   0.864  1.00  0.00           H   new
ATOM      0  HB3 ALA A  99      -3.006  -0.384   0.846  1.00  0.00           H   new
ATOM   1523  N   TYR A 100      -3.947  -3.307   2.604  1.00  0.00           N
ATOM   1524  CA  TYR A 100      -3.314  -4.582   2.780  1.00  0.00           C
ATOM   1525  C   TYR A 100      -3.078  -5.203   1.418  1.00  0.00           C
ATOM   1526  O   TYR A 100      -4.009  -5.341   0.630  1.00  0.00           O
ATOM   1527  CB  TYR A 100      -4.198  -5.511   3.607  1.00  0.00           C
ATOM   1528  CG  TYR A 100      -4.449  -5.077   5.037  1.00  0.00           C
ATOM   1529  CD1 TYR A 100      -3.572  -5.433   6.051  1.00  0.00           C
ATOM   1530  CD2 TYR A 100      -5.576  -4.339   5.375  1.00  0.00           C
ATOM   1531  CE1 TYR A 100      -3.808  -5.068   7.358  1.00  0.00           C
ATOM   1532  CE2 TYR A 100      -5.814  -3.965   6.681  1.00  0.00           C
ATOM   1533  CZ  TYR A 100      -4.928  -4.335   7.669  1.00  0.00           C
ATOM   1534  OH  TYR A 100      -5.168  -3.976   8.974  1.00  0.00           O
ATOM      0  H   TYR A 100      -4.898  -3.370   2.242  1.00  0.00           H   new
ATOM      0  HA  TYR A 100      -2.369  -4.440   3.304  1.00  0.00           H   new
ATOM      0  HB2 TYR A 100      -5.159  -5.612   3.103  1.00  0.00           H   new
ATOM      0  HB3 TYR A 100      -3.740  -6.500   3.622  1.00  0.00           H   new
ATOM      0  HD1 TYR A 100      -2.689  -6.006   5.811  1.00  0.00           H   new
ATOM      0  HD2 TYR A 100      -6.276  -4.054   4.604  1.00  0.00           H   new
ATOM      0  HE1 TYR A 100      -3.116  -5.357   8.135  1.00  0.00           H   new
ATOM      0  HE2 TYR A 100      -6.691  -3.385   6.928  1.00  0.00           H   new
ATOM      0  HH  TYR A 100      -6.000  -3.460   9.024  1.00  0.00           H   new
ATOM   1544  N   LEU A 101      -1.856  -5.546   1.142  1.00  0.00           N
ATOM   1545  CA  LEU A 101      -1.480  -6.147  -0.125  1.00  0.00           C
ATOM   1546  C   LEU A 101      -1.608  -7.667   0.014  1.00  0.00           C
ATOM   1547  O   LEU A 101      -0.894  -8.265   0.825  1.00  0.00           O
ATOM   1548  CB  LEU A 101      -0.017  -5.795  -0.441  1.00  0.00           C
ATOM   1549  CG  LEU A 101       0.403  -4.313  -0.344  1.00  0.00           C
ATOM   1550  CD1 LEU A 101       1.892  -4.166  -0.603  1.00  0.00           C
ATOM   1551  CD2 LEU A 101      -0.378  -3.446  -1.313  1.00  0.00           C
ATOM      0  H   LEU A 101      -1.077  -5.420   1.788  1.00  0.00           H   new
ATOM      0  HA  LEU A 101      -2.122  -5.778  -0.925  1.00  0.00           H   new
ATOM      0  HB2 LEU A 101       0.619  -6.368   0.234  1.00  0.00           H   new
ATOM      0  HB3 LEU A 101       0.199  -6.139  -1.452  1.00  0.00           H   new
ATOM      0  HG  LEU A 101       0.179  -3.975   0.668  1.00  0.00           H   new
ATOM      0 HD11 LEU A 101       2.172  -3.115  -0.531  1.00  0.00           H   new
ATOM      0 HD12 LEU A 101       2.449  -4.741   0.137  1.00  0.00           H   new
ATOM      0 HD13 LEU A 101       2.126  -4.536  -1.601  1.00  0.00           H   new
ATOM      0 HD21 LEU A 101      -0.055  -2.410  -1.216  1.00  0.00           H   new
ATOM      0 HD22 LEU A 101      -0.199  -3.788  -2.332  1.00  0.00           H   new
ATOM      0 HD23 LEU A 101      -1.442  -3.517  -1.088  1.00  0.00           H   new
ATOM   1563  N   ASP A 102      -2.506  -8.291  -0.743  1.00  0.00           N
ATOM   1564  CA  ASP A 102      -2.735  -9.733  -0.584  1.00  0.00           C
ATOM   1565  C   ASP A 102      -2.085 -10.507  -1.739  1.00  0.00           C
ATOM   1566  O   ASP A 102      -2.573 -10.498  -2.893  1.00  0.00           O
ATOM   1567  CB  ASP A 102      -4.235 -10.027  -0.505  1.00  0.00           C
ATOM   1568  CG  ASP A 102      -4.562 -11.289   0.289  1.00  0.00           C
ATOM   1569  OD1 ASP A 102      -4.439 -11.286   1.532  1.00  0.00           O
ATOM   1570  OD2 ASP A 102      -5.004 -12.280  -0.298  1.00  0.00           O
ATOM      0  H   ASP A 102      -3.077  -7.839  -1.457  1.00  0.00           H   new
ATOM      0  HA  ASP A 102      -2.274 -10.062   0.347  1.00  0.00           H   new
ATOM      0  HB2 ASP A 102      -4.741  -9.177  -0.048  1.00  0.00           H   new
ATOM      0  HB3 ASP A 102      -4.632 -10.129  -1.515  1.00  0.00           H   new
ATOM   1575  N   PHE A 103      -0.980 -11.152  -1.436  1.00  0.00           N
ATOM   1576  CA  PHE A 103      -0.178 -11.865  -2.427  1.00  0.00           C
ATOM   1577  C   PHE A 103      -0.301 -13.356  -2.260  1.00  0.00           C
ATOM   1578  O   PHE A 103      -0.304 -13.861  -1.147  1.00  0.00           O
ATOM   1579  CB  PHE A 103       1.321 -11.539  -2.292  1.00  0.00           C
ATOM   1580  CG  PHE A 103       1.732 -10.128  -2.559  1.00  0.00           C
ATOM   1581  CD1 PHE A 103       2.007  -9.713  -3.846  1.00  0.00           C
ATOM   1582  CD2 PHE A 103       1.882  -9.227  -1.523  1.00  0.00           C
ATOM   1583  CE1 PHE A 103       2.424  -8.426  -4.095  1.00  0.00           C
ATOM   1584  CE2 PHE A 103       2.294  -7.938  -1.768  1.00  0.00           C
ATOM   1585  CZ  PHE A 103       2.565  -7.534  -3.056  1.00  0.00           C
ATOM      0  H   PHE A 103      -0.603 -11.202  -0.490  1.00  0.00           H   new
ATOM      0  HA  PHE A 103      -0.557 -11.544  -3.397  1.00  0.00           H   new
ATOM      0  HB2 PHE A 103       1.635 -11.798  -1.281  1.00  0.00           H   new
ATOM      0  HB3 PHE A 103       1.872 -12.188  -2.973  1.00  0.00           H   new
ATOM      0  HD1 PHE A 103       1.894 -10.406  -4.667  1.00  0.00           H   new
ATOM      0  HD2 PHE A 103       1.674  -9.538  -0.510  1.00  0.00           H   new
ATOM      0  HE1 PHE A 103       2.641  -8.115  -5.106  1.00  0.00           H   new
ATOM      0  HE2 PHE A 103       2.405  -7.242  -0.950  1.00  0.00           H   new
ATOM      0  HZ  PHE A 103       2.887  -6.522  -3.250  1.00  0.00           H   new
ATOM   1595  N   ILE A 104      -0.384 -14.054  -3.351  1.00  0.00           N
ATOM   1596  CA  ILE A 104      -0.328 -15.487  -3.326  1.00  0.00           C
ATOM   1597  C   ILE A 104       1.115 -15.850  -3.565  1.00  0.00           C
ATOM   1598  O   ILE A 104       1.735 -15.318  -4.484  1.00  0.00           O
ATOM   1599  CB  ILE A 104      -1.162 -16.141  -4.460  1.00  0.00           C
ATOM   1600  CG1 ILE A 104      -2.608 -15.663  -4.433  1.00  0.00           C
ATOM   1601  CG2 ILE A 104      -1.114 -17.671  -4.336  1.00  0.00           C
ATOM   1602  CD1 ILE A 104      -3.429 -16.185  -5.594  1.00  0.00           C
ATOM      0  H   ILE A 104      -0.492 -13.650  -4.281  1.00  0.00           H   new
ATOM      0  HA  ILE A 104      -0.728 -15.840  -2.375  1.00  0.00           H   new
ATOM      0  HB  ILE A 104      -0.725 -15.841  -5.412  1.00  0.00           H   new
ATOM      0 HG12 ILE A 104      -3.071 -15.978  -3.498  1.00  0.00           H   new
ATOM      0 HG13 ILE A 104      -2.624 -14.573  -4.445  1.00  0.00           H   new
ATOM      0 HG21 ILE A 104      -1.702 -18.120  -5.136  1.00  0.00           H   new
ATOM      0 HG22 ILE A 104      -0.081 -18.010  -4.411  1.00  0.00           H   new
ATOM      0 HG23 ILE A 104      -1.525 -17.971  -3.372  1.00  0.00           H   new
ATOM      0 HD11 ILE A 104      -4.449 -15.809  -5.517  1.00  0.00           H   new
ATOM      0 HD12 ILE A 104      -2.988 -15.848  -6.532  1.00  0.00           H   new
ATOM      0 HD13 ILE A 104      -3.442 -17.275  -5.570  1.00  0.00           H   new
ATOM   1614  N   ILE A 105       1.660 -16.680  -2.743  1.00  0.00           N
ATOM   1615  CA  ILE A 105       2.988 -17.149  -2.959  1.00  0.00           C
ATOM   1616  C   ILE A 105       2.882 -18.372  -3.855  1.00  0.00           C
ATOM   1617  O   ILE A 105       2.019 -19.230  -3.638  1.00  0.00           O
ATOM   1618  CB  ILE A 105       3.704 -17.489  -1.621  1.00  0.00           C
ATOM   1619  CG1 ILE A 105       3.674 -16.259  -0.695  1.00  0.00           C
ATOM   1620  CG2 ILE A 105       5.147 -17.921  -1.879  1.00  0.00           C
ATOM   1621  CD1 ILE A 105       4.307 -16.474   0.655  1.00  0.00           C
ATOM      0  H   ILE A 105       1.204 -17.051  -1.909  1.00  0.00           H   new
ATOM      0  HA  ILE A 105       3.592 -16.374  -3.431  1.00  0.00           H   new
ATOM      0  HB  ILE A 105       3.182 -18.316  -1.140  1.00  0.00           H   new
ATOM      0 HG12 ILE A 105       4.183 -15.434  -1.193  1.00  0.00           H   new
ATOM      0 HG13 ILE A 105       2.637 -15.954  -0.551  1.00  0.00           H   new
ATOM      0 HG21 ILE A 105       5.632 -18.155  -0.931  1.00  0.00           H   new
ATOM      0 HG22 ILE A 105       5.154 -18.804  -2.518  1.00  0.00           H   new
ATOM      0 HG23 ILE A 105       5.686 -17.112  -2.373  1.00  0.00           H   new
ATOM      0 HD11 ILE A 105       4.240 -15.556   1.239  1.00  0.00           H   new
ATOM      0 HD12 ILE A 105       3.785 -17.275   1.178  1.00  0.00           H   new
ATOM      0 HD13 ILE A 105       5.355 -16.747   0.526  1.00  0.00           H   new
ATOM   1633  N   ASN A 106       3.703 -18.413  -4.867  1.00  0.00           N
ATOM   1634  CA  ASN A 106       3.702 -19.475  -5.874  1.00  0.00           C
ATOM   1635  C   ASN A 106       4.074 -20.821  -5.208  1.00  0.00           C
ATOM   1636  O   ASN A 106       4.809 -20.846  -4.226  1.00  0.00           O
ATOM   1637  CB  ASN A 106       4.756 -19.110  -6.956  1.00  0.00           C
ATOM   1638  CG  ASN A 106       4.666 -19.903  -8.263  1.00  0.00           C
ATOM   1639  OD1 ASN A 106       4.174 -21.025  -8.307  1.00  0.00           O
ATOM   1640  ND2 ASN A 106       5.198 -19.348  -9.319  1.00  0.00           N
ATOM      0  H   ASN A 106       4.413 -17.700  -5.032  1.00  0.00           H   new
ATOM      0  HA  ASN A 106       2.715 -19.572  -6.327  1.00  0.00           H   new
ATOM      0  HB2 ASN A 106       4.659 -18.049  -7.188  1.00  0.00           H   new
ATOM      0  HB3 ASN A 106       5.750 -19.254  -6.532  1.00  0.00           H   new
ATOM      0 HD21 ASN A 106       5.211 -19.850 -10.207  1.00  0.00           H   new
ATOM      0 HD22 ASN A 106       5.601 -18.413  -9.256  1.00  0.00           H   new
ATOM   1647  N   SER A 107       3.545 -21.921  -5.716  1.00  0.00           N
ATOM   1648  CA  SER A 107       3.918 -23.245  -5.233  1.00  0.00           C
ATOM   1649  C   SER A 107       5.369 -23.537  -5.682  1.00  0.00           C
ATOM   1650  O   SER A 107       6.090 -24.306  -5.065  1.00  0.00           O
ATOM   1651  CB  SER A 107       2.932 -24.307  -5.788  1.00  0.00           C
ATOM   1652  OG  SER A 107       3.193 -25.613  -5.284  1.00  0.00           O
ATOM      0  H   SER A 107       2.853 -21.926  -6.466  1.00  0.00           H   new
ATOM      0  HA  SER A 107       3.866 -23.284  -4.145  1.00  0.00           H   new
ATOM      0  HB2 SER A 107       1.912 -24.020  -5.532  1.00  0.00           H   new
ATOM      0  HB3 SER A 107       2.995 -24.322  -6.876  1.00  0.00           H   new
ATOM      0  HG  SER A 107       2.546 -26.245  -5.661  1.00  0.00           H   new
ATOM   1658  N   ASN A 108       5.785 -22.845  -6.737  1.00  0.00           N
ATOM   1659  CA  ASN A 108       7.121 -22.965  -7.341  1.00  0.00           C
ATOM   1660  C   ASN A 108       8.053 -21.893  -6.703  1.00  0.00           C
ATOM   1661  O   ASN A 108       9.088 -21.527  -7.249  1.00  0.00           O
ATOM   1662  CB  ASN A 108       6.949 -22.728  -8.872  1.00  0.00           C
ATOM   1663  CG  ASN A 108       8.089 -23.173  -9.819  1.00  0.00           C
ATOM   1664  OD1 ASN A 108       7.815 -23.561 -10.961  1.00  0.00           O
ATOM   1665  ND2 ASN A 108       9.316 -23.076  -9.426  1.00  0.00           N
ATOM      0  H   ASN A 108       5.192 -22.165  -7.213  1.00  0.00           H   new
ATOM      0  HA  ASN A 108       7.567 -23.945  -7.169  1.00  0.00           H   new
ATOM      0  HB2 ASN A 108       6.038 -23.238  -9.186  1.00  0.00           H   new
ATOM      0  HB3 ASN A 108       6.787 -21.661  -9.026  1.00  0.00           H   new
ATOM      0 HD21 ASN A 108      10.076 -23.321 -10.061  1.00  0.00           H   new
ATOM      0 HD22 ASN A 108       9.525 -22.754  -8.481  1.00  0.00           H   new
ATOM   1672  N   ALA A 109       7.680 -21.405  -5.544  1.00  0.00           N
ATOM   1673  CA  ALA A 109       8.463 -20.399  -4.868  1.00  0.00           C
ATOM   1674  C   ALA A 109       9.541 -21.032  -4.023  1.00  0.00           C
ATOM   1675  O   ALA A 109       9.291 -21.985  -3.281  1.00  0.00           O
ATOM   1676  CB  ALA A 109       7.595 -19.510  -4.019  1.00  0.00           C
ATOM      0  H   ALA A 109       6.836 -21.690  -5.048  1.00  0.00           H   new
ATOM      0  HA  ALA A 109       8.936 -19.785  -5.634  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109       8.215 -18.763  -3.523  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109       6.859 -19.011  -4.649  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109       7.082 -20.112  -3.269  1.00  0.00           H   new
ATOM   1682  N   THR A 110      10.718 -20.500  -4.142  1.00  0.00           N
ATOM   1683  CA  THR A 110      11.855 -20.964  -3.406  1.00  0.00           C
ATOM   1684  C   THR A 110      11.906 -20.209  -2.074  1.00  0.00           C
ATOM   1685  O   THR A 110      11.329 -19.113  -1.955  1.00  0.00           O
ATOM   1686  CB  THR A 110      13.136 -20.657  -4.213  1.00  0.00           C
ATOM   1687  OG1 THR A 110      12.945 -21.065  -5.578  1.00  0.00           O
ATOM   1688  CG2 THR A 110      14.348 -21.387  -3.642  1.00  0.00           C
ATOM      0  H   THR A 110      10.920 -19.717  -4.764  1.00  0.00           H   new
ATOM      0  HA  THR A 110      11.783 -22.037  -3.230  1.00  0.00           H   new
ATOM      0  HB  THR A 110      13.323 -19.585  -4.154  1.00  0.00           H   new
ATOM      0  HG1 THR A 110      13.755 -20.870  -6.094  1.00  0.00           H   new
ATOM      0 HG21 THR A 110      15.230 -21.147  -4.235  1.00  0.00           H   new
ATOM      0 HG22 THR A 110      14.508 -21.074  -2.610  1.00  0.00           H   new
ATOM      0 HG23 THR A 110      14.172 -22.462  -3.672  1.00  0.00           H   new
ATOM   1696  N   ALA A 111      12.574 -20.779  -1.094  1.00  0.00           N
ATOM   1697  CA  ALA A 111      12.727 -20.139   0.183  1.00  0.00           C
ATOM   1698  C   ALA A 111      13.709 -19.009   0.061  1.00  0.00           C
ATOM   1699  O   ALA A 111      14.746 -19.132  -0.612  1.00  0.00           O
ATOM   1700  CB  ALA A 111      13.171 -21.113   1.247  1.00  0.00           C
ATOM      0  H   ALA A 111      13.021 -21.693  -1.165  1.00  0.00           H   new
ATOM      0  HA  ALA A 111      11.756 -19.749   0.489  1.00  0.00           H   new
ATOM      0  HB1 ALA A 111      13.275 -20.590   2.198  1.00  0.00           H   new
ATOM      0  HB2 ALA A 111      12.429 -21.905   1.348  1.00  0.00           H   new
ATOM      0  HB3 ALA A 111      14.130 -21.548   0.965  1.00  0.00           H   new
ATOM   1706  N   GLY A 112      13.393 -17.939   0.677  1.00  0.00           N
ATOM   1707  CA  GLY A 112      14.181 -16.779   0.590  1.00  0.00           C
ATOM   1708  C   GLY A 112      13.316 -15.579   0.680  1.00  0.00           C
ATOM   1709  O   GLY A 112      12.095 -15.661   0.457  1.00  0.00           O
ATOM      0  H   GLY A 112      12.565 -17.844   1.266  1.00  0.00           H   new
ATOM      0  HA2 GLY A 112      14.919 -16.768   1.392  1.00  0.00           H   new
ATOM      0  HA3 GLY A 112      14.732 -16.772  -0.350  1.00  0.00           H   new
ATOM   1713  N   ASP A 113      13.899 -14.500   1.041  1.00  0.00           N
ATOM   1714  CA  ASP A 113      13.216 -13.272   1.155  1.00  0.00           C
ATOM   1715  C   ASP A 113      13.300 -12.504  -0.138  1.00  0.00           C
ATOM   1716  O   ASP A 113      14.319 -12.516  -0.824  1.00  0.00           O
ATOM   1717  CB  ASP A 113      13.770 -12.456   2.315  1.00  0.00           C
ATOM   1718  CG  ASP A 113      15.251 -12.136   2.199  1.00  0.00           C
ATOM   1719  OD1 ASP A 113      16.088 -12.999   2.564  1.00  0.00           O
ATOM   1720  OD2 ASP A 113      15.606 -11.031   1.789  1.00  0.00           O
ATOM      0  H   ASP A 113      14.891 -14.446   1.271  1.00  0.00           H   new
ATOM      0  HA  ASP A 113      12.165 -13.475   1.361  1.00  0.00           H   new
ATOM      0  HB2 ASP A 113      13.212 -11.522   2.387  1.00  0.00           H   new
ATOM      0  HB3 ASP A 113      13.599 -13.002   3.243  1.00  0.00           H   new
ATOM   1725  N   SER A 114      12.225 -11.906  -0.504  1.00  0.00           N
ATOM   1726  CA  SER A 114      12.172 -11.081  -1.661  1.00  0.00           C
ATOM   1727  C   SER A 114      11.511  -9.775  -1.287  1.00  0.00           C
ATOM   1728  O   SER A 114      10.487  -9.761  -0.572  1.00  0.00           O
ATOM   1729  CB  SER A 114      11.451 -11.800  -2.796  1.00  0.00           C
ATOM   1730  OG  SER A 114      12.152 -12.985  -3.150  1.00  0.00           O
ATOM      0  H   SER A 114      11.340 -11.976  -0.001  1.00  0.00           H   new
ATOM      0  HA  SER A 114      13.176 -10.866  -2.025  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      10.434 -12.048  -2.492  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      11.373 -11.142  -3.662  1.00  0.00           H   new
ATOM      0  HG  SER A 114      12.807 -12.781  -3.849  1.00  0.00           H   new
ATOM   1736  N   ALA A 115      12.107  -8.698  -1.720  1.00  0.00           N
ATOM   1737  CA  ALA A 115      11.675  -7.379  -1.348  1.00  0.00           C
ATOM   1738  C   ALA A 115      10.580  -6.855  -2.257  1.00  0.00           C
ATOM   1739  O   ALA A 115      10.561  -7.120  -3.454  1.00  0.00           O
ATOM   1740  CB  ALA A 115      12.857  -6.428  -1.339  1.00  0.00           C
ATOM      0  H   ALA A 115      12.912  -8.711  -2.346  1.00  0.00           H   new
ATOM      0  HA  ALA A 115      11.254  -7.443  -0.345  1.00  0.00           H   new
ATOM      0  HB1 ALA A 115      12.520  -5.431  -1.056  1.00  0.00           H   new
ATOM      0  HB2 ALA A 115      13.599  -6.777  -0.621  1.00  0.00           H   new
ATOM      0  HB3 ALA A 115      13.302  -6.392  -2.333  1.00  0.00           H   new
ATOM   1746  N   LEU A 116       9.680  -6.140  -1.675  1.00  0.00           N
ATOM   1747  CA  LEU A 116       8.615  -5.497  -2.366  1.00  0.00           C
ATOM   1748  C   LEU A 116       8.994  -4.044  -2.419  1.00  0.00           C
ATOM   1749  O   LEU A 116       9.050  -3.365  -1.379  1.00  0.00           O
ATOM   1750  CB  LEU A 116       7.311  -5.639  -1.572  1.00  0.00           C
ATOM   1751  CG  LEU A 116       6.931  -7.049  -1.106  1.00  0.00           C
ATOM   1752  CD1 LEU A 116       5.682  -6.992  -0.265  1.00  0.00           C
ATOM   1753  CD2 LEU A 116       6.730  -7.987  -2.281  1.00  0.00           C
ATOM      0  H   LEU A 116       9.665  -5.981  -0.668  1.00  0.00           H   new
ATOM      0  HA  LEU A 116       8.462  -5.929  -3.355  1.00  0.00           H   new
ATOM      0  HB2 LEU A 116       7.378  -4.998  -0.693  1.00  0.00           H   new
ATOM      0  HB3 LEU A 116       6.497  -5.254  -2.186  1.00  0.00           H   new
ATOM      0  HG  LEU A 116       7.753  -7.440  -0.506  1.00  0.00           H   new
ATOM      0 HD11 LEU A 116       5.418  -7.997   0.063  1.00  0.00           H   new
ATOM      0 HD12 LEU A 116       5.858  -6.361   0.606  1.00  0.00           H   new
ATOM      0 HD13 LEU A 116       4.865  -6.576  -0.855  1.00  0.00           H   new
ATOM      0 HD21 LEU A 116       6.462  -8.978  -1.914  1.00  0.00           H   new
ATOM      0 HD22 LEU A 116       5.931  -7.607  -2.917  1.00  0.00           H   new
ATOM      0 HD23 LEU A 116       7.653  -8.051  -2.857  1.00  0.00           H   new
ATOM   1765  N   THR A 117       9.255  -3.566  -3.574  1.00  0.00           N
ATOM   1766  CA  THR A 117       9.710  -2.235  -3.728  1.00  0.00           C
ATOM   1767  C   THR A 117       8.535  -1.330  -3.989  1.00  0.00           C
ATOM   1768  O   THR A 117       7.952  -1.359  -5.076  1.00  0.00           O
ATOM   1769  CB  THR A 117      10.713  -2.135  -4.900  1.00  0.00           C
ATOM   1770  OG1 THR A 117      11.741  -3.130  -4.730  1.00  0.00           O
ATOM   1771  CG2 THR A 117      11.362  -0.750  -4.949  1.00  0.00           C
ATOM      0  H   THR A 117       9.160  -4.087  -4.446  1.00  0.00           H   new
ATOM      0  HA  THR A 117      10.215  -1.929  -2.812  1.00  0.00           H   new
ATOM      0  HB  THR A 117      10.173  -2.300  -5.832  1.00  0.00           H   new
ATOM      0  HG1 THR A 117      12.379  -3.072  -5.472  1.00  0.00           H   new
ATOM      0 HG21 THR A 117      12.063  -0.706  -5.782  1.00  0.00           H   new
ATOM      0 HG22 THR A 117      10.591   0.009  -5.083  1.00  0.00           H   new
ATOM      0 HG23 THR A 117      11.895  -0.565  -4.016  1.00  0.00           H   new
ATOM   1779  N   VAL A 118       8.141  -0.586  -2.994  1.00  0.00           N
ATOM   1780  CA  VAL A 118       7.129   0.394  -3.212  1.00  0.00           C
ATOM   1781  C   VAL A 118       7.882   1.587  -3.712  1.00  0.00           C
ATOM   1782  O   VAL A 118       8.636   2.196  -2.966  1.00  0.00           O
ATOM   1783  CB  VAL A 118       6.326   0.754  -1.950  1.00  0.00           C
ATOM   1784  CG1 VAL A 118       5.166   1.667  -2.322  1.00  0.00           C
ATOM   1785  CG2 VAL A 118       5.834  -0.500  -1.226  1.00  0.00           C
ATOM      0  H   VAL A 118       8.501  -0.641  -2.041  1.00  0.00           H   new
ATOM      0  HA  VAL A 118       6.377   0.020  -3.907  1.00  0.00           H   new
ATOM      0  HB  VAL A 118       6.982   1.284  -1.260  1.00  0.00           H   new
ATOM      0 HG11 VAL A 118       4.600   1.920  -1.425  1.00  0.00           H   new
ATOM      0 HG12 VAL A 118       5.552   2.579  -2.776  1.00  0.00           H   new
ATOM      0 HG13 VAL A 118       4.514   1.157  -3.031  1.00  0.00           H   new
ATOM      0 HG21 VAL A 118       5.270  -0.211  -0.339  1.00  0.00           H   new
ATOM      0 HG22 VAL A 118       5.192  -1.076  -1.892  1.00  0.00           H   new
ATOM      0 HG23 VAL A 118       6.689  -1.108  -0.930  1.00  0.00           H   new
ATOM   1795  N   ASP A 119       7.724   1.847  -4.978  1.00  0.00           N
ATOM   1796  CA  ASP A 119       8.537   2.801  -5.713  1.00  0.00           C
ATOM   1797  C   ASP A 119       8.351   4.219  -5.191  1.00  0.00           C
ATOM   1798  O   ASP A 119       7.296   4.816  -5.404  1.00  0.00           O
ATOM   1799  CB  ASP A 119       8.197   2.739  -7.197  1.00  0.00           C
ATOM   1800  CG  ASP A 119       9.206   3.455  -8.044  1.00  0.00           C
ATOM   1801  OD1 ASP A 119       9.157   4.689  -8.150  1.00  0.00           O
ATOM   1802  OD2 ASP A 119      10.067   2.777  -8.641  1.00  0.00           O
ATOM      0  H   ASP A 119       7.011   1.396  -5.551  1.00  0.00           H   new
ATOM      0  HA  ASP A 119       9.583   2.530  -5.568  1.00  0.00           H   new
ATOM      0  HB2 ASP A 119       8.138   1.697  -7.510  1.00  0.00           H   new
ATOM      0  HB3 ASP A 119       7.213   3.178  -7.360  1.00  0.00           H   new
ATOM   1807  N   PRO A 120       9.380   4.788  -4.508  1.00  0.00           N
ATOM   1808  CA  PRO A 120       9.293   6.117  -3.890  1.00  0.00           C
ATOM   1809  C   PRO A 120       9.268   7.256  -4.910  1.00  0.00           C
ATOM   1810  O   PRO A 120       8.788   8.354  -4.618  1.00  0.00           O
ATOM   1811  CB  PRO A 120      10.567   6.210  -3.027  1.00  0.00           C
ATOM   1812  CG  PRO A 120      11.112   4.824  -2.977  1.00  0.00           C
ATOM   1813  CD  PRO A 120      10.702   4.181  -4.259  1.00  0.00           C
ATOM      0  HA  PRO A 120       8.366   6.224  -3.327  1.00  0.00           H   new
ATOM      0  HB2 PRO A 120      11.288   6.900  -3.464  1.00  0.00           H   new
ATOM      0  HB3 PRO A 120      10.338   6.579  -2.027  1.00  0.00           H   new
ATOM      0  HG2 PRO A 120      12.197   4.834  -2.874  1.00  0.00           H   new
ATOM      0  HG3 PRO A 120      10.715   4.278  -2.121  1.00  0.00           H   new
ATOM      0  HD2 PRO A 120      11.405   4.394  -5.064  1.00  0.00           H   new
ATOM      0  HD3 PRO A 120      10.641   3.096  -4.168  1.00  0.00           H   new
ATOM   1821  N   ALA A 121       9.744   6.983  -6.109  1.00  0.00           N
ATOM   1822  CA  ALA A 121       9.805   7.989  -7.148  1.00  0.00           C
ATOM   1823  C   ALA A 121       8.435   8.181  -7.778  1.00  0.00           C
ATOM   1824  O   ALA A 121       8.068   9.284  -8.174  1.00  0.00           O
ATOM   1825  CB  ALA A 121      10.839   7.610  -8.192  1.00  0.00           C
ATOM      0  H   ALA A 121      10.096   6.067  -6.388  1.00  0.00           H   new
ATOM      0  HA  ALA A 121      10.108   8.937  -6.703  1.00  0.00           H   new
ATOM      0  HB1 ALA A 121      10.872   8.377  -8.966  1.00  0.00           H   new
ATOM      0  HB2 ALA A 121      11.818   7.527  -7.721  1.00  0.00           H   new
ATOM      0  HB3 ALA A 121      10.570   6.653  -8.640  1.00  0.00           H   new
ATOM   1831  N   THR A 122       7.686   7.107  -7.858  1.00  0.00           N
ATOM   1832  CA  THR A 122       6.359   7.122  -8.387  1.00  0.00           C
ATOM   1833  C   THR A 122       5.341   7.408  -7.250  1.00  0.00           C
ATOM   1834  O   THR A 122       4.178   7.742  -7.496  1.00  0.00           O
ATOM   1835  CB  THR A 122       6.096   5.734  -9.002  1.00  0.00           C
ATOM   1836  OG1 THR A 122       7.209   5.381  -9.844  1.00  0.00           O
ATOM   1837  CG2 THR A 122       4.851   5.735  -9.837  1.00  0.00           C
ATOM      0  H   THR A 122       7.995   6.185  -7.549  1.00  0.00           H   new
ATOM      0  HA  THR A 122       6.249   7.901  -9.141  1.00  0.00           H   new
ATOM      0  HB  THR A 122       5.972   5.017  -8.190  1.00  0.00           H   new
ATOM      0  HG1 THR A 122       7.975   5.130  -9.286  1.00  0.00           H   new
ATOM      0 HG21 THR A 122       4.694   4.741 -10.257  1.00  0.00           H   new
ATOM      0 HG22 THR A 122       3.997   6.006  -9.216  1.00  0.00           H   new
ATOM      0 HG23 THR A 122       4.956   6.458 -10.646  1.00  0.00           H   new
ATOM   1845  N   LEU A 123       5.815   7.322  -6.021  1.00  0.00           N
ATOM   1846  CA  LEU A 123       4.983   7.494  -4.855  1.00  0.00           C
ATOM   1847  C   LEU A 123       4.759   8.989  -4.620  1.00  0.00           C
ATOM   1848  O   LEU A 123       5.707   9.756  -4.439  1.00  0.00           O
ATOM   1849  CB  LEU A 123       5.660   6.815  -3.635  1.00  0.00           C
ATOM   1850  CG  LEU A 123       4.768   6.311  -2.474  1.00  0.00           C
ATOM   1851  CD1 LEU A 123       5.608   5.527  -1.482  1.00  0.00           C
ATOM   1852  CD2 LEU A 123       4.062   7.439  -1.752  1.00  0.00           C
ATOM      0  H   LEU A 123       6.794   7.130  -5.807  1.00  0.00           H   new
ATOM      0  HA  LEU A 123       4.011   7.023  -5.003  1.00  0.00           H   new
ATOM      0  HB2 LEU A 123       6.232   5.964  -4.006  1.00  0.00           H   new
ATOM      0  HB3 LEU A 123       6.376   7.523  -3.218  1.00  0.00           H   new
ATOM      0  HG  LEU A 123       4.003   5.671  -2.913  1.00  0.00           H   new
ATOM      0 HD11 LEU A 123       4.975   5.175  -0.667  1.00  0.00           H   new
ATOM      0 HD12 LEU A 123       6.061   4.673  -1.984  1.00  0.00           H   new
ATOM      0 HD13 LEU A 123       6.392   6.170  -1.081  1.00  0.00           H   new
ATOM      0 HD21 LEU A 123       3.450   7.030  -0.948  1.00  0.00           H   new
ATOM      0 HD22 LEU A 123       4.801   8.122  -1.334  1.00  0.00           H   new
ATOM      0 HD23 LEU A 123       3.425   7.978  -2.454  1.00  0.00           H   new
ATOM   1864  N   ILE A 124       3.521   9.382  -4.645  1.00  0.00           N
ATOM   1865  CA  ILE A 124       3.119  10.752  -4.435  1.00  0.00           C
ATOM   1866  C   ILE A 124       2.086  10.773  -3.340  1.00  0.00           C
ATOM   1867  O   ILE A 124       1.127  10.005  -3.396  1.00  0.00           O
ATOM   1868  CB  ILE A 124       2.470  11.361  -5.715  1.00  0.00           C
ATOM   1869  CG1 ILE A 124       3.442  11.308  -6.896  1.00  0.00           C
ATOM   1870  CG2 ILE A 124       2.009  12.809  -5.461  1.00  0.00           C
ATOM   1871  CD1 ILE A 124       2.849  11.815  -8.184  1.00  0.00           C
ATOM      0  H   ILE A 124       2.740   8.749  -4.815  1.00  0.00           H   new
ATOM      0  HA  ILE A 124       4.003  11.336  -4.178  1.00  0.00           H   new
ATOM      0  HB  ILE A 124       1.594  10.762  -5.964  1.00  0.00           H   new
ATOM      0 HG12 ILE A 124       4.327  11.898  -6.655  1.00  0.00           H   new
ATOM      0 HG13 ILE A 124       3.774  10.279  -7.038  1.00  0.00           H   new
ATOM      0 HG21 ILE A 124       1.560  13.212  -6.368  1.00  0.00           H   new
ATOM      0 HG22 ILE A 124       1.274  12.821  -4.656  1.00  0.00           H   new
ATOM      0 HG23 ILE A 124       2.867  13.420  -5.179  1.00  0.00           H   new
ATOM      0 HD11 ILE A 124       3.593  11.749  -8.978  1.00  0.00           H   new
ATOM      0 HD12 ILE A 124       1.981  11.210  -8.448  1.00  0.00           H   new
ATOM      0 HD13 ILE A 124       2.543  12.854  -8.060  1.00  0.00           H   new
ATOM   1883  N   VAL A 125       2.292  11.588  -2.338  1.00  0.00           N
ATOM   1884  CA  VAL A 125       1.308  11.777  -1.291  1.00  0.00           C
ATOM   1885  C   VAL A 125       1.143  13.260  -1.063  1.00  0.00           C
ATOM   1886  O   VAL A 125       1.951  13.907  -0.374  1.00  0.00           O
ATOM   1887  CB  VAL A 125       1.649  11.029   0.048  1.00  0.00           C
ATOM   1888  CG1 VAL A 125       0.690  11.393   1.170  1.00  0.00           C
ATOM   1889  CG2 VAL A 125       1.627   9.528  -0.150  1.00  0.00           C
ATOM      0  H   VAL A 125       3.142  12.140  -2.220  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       0.372  11.330  -1.625  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       2.651  11.350   0.333  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       0.966  10.851   2.075  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       0.742  12.465   1.359  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125      -0.326  11.124   0.882  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       1.866   9.033   0.791  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       0.635   9.219  -0.481  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       2.364   9.250  -0.904  1.00  0.00           H   new
ATOM   1899  N   ALA A 126       0.136  13.794  -1.691  1.00  0.00           N
ATOM   1900  CA  ALA A 126      -0.159  15.183  -1.629  1.00  0.00           C
ATOM   1901  C   ALA A 126      -1.456  15.387  -0.886  1.00  0.00           C
ATOM   1902  O   ALA A 126      -2.391  14.573  -0.999  1.00  0.00           O
ATOM   1903  CB  ALA A 126      -0.227  15.771  -3.030  1.00  0.00           C
ATOM      0  H   ALA A 126      -0.512  13.260  -2.270  1.00  0.00           H   new
ATOM      0  HA  ALA A 126       0.635  15.702  -1.091  1.00  0.00           H   new
ATOM      0  HB1 ALA A 126      -0.454  16.835  -2.967  1.00  0.00           H   new
ATOM      0  HB2 ALA A 126       0.732  15.633  -3.529  1.00  0.00           H   new
ATOM      0  HB3 ALA A 126      -1.008  15.267  -3.599  1.00  0.00           H   new
ATOM   1909  N   ASP A 127      -1.518  16.434  -0.121  1.00  0.00           N
ATOM   1910  CA  ASP A 127      -2.686  16.731   0.686  1.00  0.00           C
ATOM   1911  C   ASP A 127      -3.775  17.431  -0.152  1.00  0.00           C
ATOM   1912  O   ASP A 127      -3.705  17.464  -1.393  1.00  0.00           O
ATOM   1913  CB  ASP A 127      -2.287  17.607   1.880  1.00  0.00           C
ATOM   1914  CG  ASP A 127      -2.031  19.051   1.510  1.00  0.00           C
ATOM   1915  OD1 ASP A 127      -2.731  19.932   2.057  1.00  0.00           O
ATOM   1916  OD2 ASP A 127      -1.179  19.325   0.653  1.00  0.00           O
ATOM      0  H   ASP A 127      -0.764  17.115  -0.031  1.00  0.00           H   new
ATOM      0  HA  ASP A 127      -3.098  15.791   1.054  1.00  0.00           H   new
ATOM      0  HB2 ASP A 127      -3.077  17.567   2.630  1.00  0.00           H   new
ATOM      0  HB3 ASP A 127      -1.390  17.193   2.340  1.00  0.00           H   new
ATOM   1921  N   GLU A 128      -4.790  17.962   0.519  1.00  0.00           N
ATOM   1922  CA  GLU A 128      -5.853  18.710  -0.135  1.00  0.00           C
ATOM   1923  C   GLU A 128      -5.323  20.000  -0.813  1.00  0.00           C
ATOM   1924  O   GLU A 128      -5.899  20.474  -1.787  1.00  0.00           O
ATOM   1925  CB  GLU A 128      -7.002  19.023   0.838  1.00  0.00           C
ATOM   1926  CG  GLU A 128      -6.573  19.704   2.125  1.00  0.00           C
ATOM   1927  CD  GLU A 128      -7.745  20.191   2.937  1.00  0.00           C
ATOM   1928  OE1 GLU A 128      -8.272  19.441   3.774  1.00  0.00           O
ATOM   1929  OE2 GLU A 128      -8.169  21.357   2.750  1.00  0.00           O
ATOM      0  H   GLU A 128      -4.898  17.886   1.530  1.00  0.00           H   new
ATOM      0  HA  GLU A 128      -6.251  18.072  -0.924  1.00  0.00           H   new
ATOM      0  HB2 GLU A 128      -7.727  19.659   0.330  1.00  0.00           H   new
ATOM      0  HB3 GLU A 128      -7.513  18.093   1.087  1.00  0.00           H   new
ATOM      0  HG2 GLU A 128      -5.985  19.007   2.723  1.00  0.00           H   new
ATOM      0  HG3 GLU A 128      -5.924  20.547   1.888  1.00  0.00           H   new
ATOM   1936  N   ASN A 129      -4.210  20.529  -0.314  1.00  0.00           N
ATOM   1937  CA  ASN A 129      -3.563  21.724  -0.875  1.00  0.00           C
ATOM   1938  C   ASN A 129      -2.471  21.305  -1.893  1.00  0.00           C
ATOM   1939  O   ASN A 129      -1.635  22.098  -2.293  1.00  0.00           O
ATOM   1940  CB  ASN A 129      -3.011  22.608   0.287  1.00  0.00           C
ATOM   1941  CG  ASN A 129      -2.381  23.945  -0.119  1.00  0.00           C
ATOM   1942  OD1 ASN A 129      -1.074  24.021  -0.093  1.00  0.00           O   flip
ATOM   1943  ND2 ASN A 129      -3.080  24.926  -0.370  1.00  0.00           N   flip
ATOM      0  H   ASN A 129      -3.724  20.143   0.495  1.00  0.00           H   new
ATOM      0  HA  ASN A 129      -4.285  22.328  -1.424  1.00  0.00           H   new
ATOM      0  HB2 ASN A 129      -3.827  22.811   0.980  1.00  0.00           H   new
ATOM      0  HB3 ASN A 129      -2.265  22.030   0.833  1.00  0.00           H   new
ATOM      0 HD21 ASN A 129      -4.096  24.838  -0.384  1.00  0.00           H   new
ATOM      0 HD22 ASN A 129      -2.643  25.827  -0.565  1.00  0.00           H   new
ATOM   1950  N   ASP A 130      -2.526  20.018  -2.288  1.00  0.00           N
ATOM   1951  CA  ASP A 130      -1.700  19.366  -3.354  1.00  0.00           C
ATOM   1952  C   ASP A 130      -0.194  19.331  -3.086  1.00  0.00           C
ATOM   1953  O   ASP A 130       0.605  19.118  -4.013  1.00  0.00           O
ATOM   1954  CB  ASP A 130      -1.996  19.878  -4.821  1.00  0.00           C
ATOM   1955  CG  ASP A 130      -1.573  21.318  -5.155  1.00  0.00           C
ATOM   1956  OD1 ASP A 130      -2.456  22.189  -5.310  1.00  0.00           O
ATOM   1957  OD2 ASP A 130      -0.363  21.598  -5.310  1.00  0.00           O
ATOM      0  H   ASP A 130      -3.177  19.361  -1.858  1.00  0.00           H   new
ATOM      0  HA  ASP A 130      -2.045  18.333  -3.297  1.00  0.00           H   new
ATOM      0  HB2 ASP A 130      -1.498  19.207  -5.521  1.00  0.00           H   new
ATOM      0  HB3 ASP A 130      -3.067  19.789  -5.002  1.00  0.00           H   new
ATOM   1962  N   LYS A 131       0.216  19.434  -1.846  1.00  0.00           N
ATOM   1963  CA  LYS A 131       1.638  19.437  -1.573  1.00  0.00           C
ATOM   1964  C   LYS A 131       2.099  18.079  -1.088  1.00  0.00           C
ATOM   1965  O   LYS A 131       1.481  17.491  -0.191  1.00  0.00           O
ATOM   1966  CB  LYS A 131       2.032  20.559  -0.588  1.00  0.00           C
ATOM   1967  CG  LYS A 131       1.524  21.944  -1.001  1.00  0.00           C
ATOM   1968  CD  LYS A 131       1.834  22.240  -2.464  1.00  0.00           C
ATOM   1969  CE  LYS A 131       1.194  23.527  -2.931  1.00  0.00           C
ATOM   1970  NZ  LYS A 131       1.213  23.629  -4.403  1.00  0.00           N
ATOM      0  H   LYS A 131      -0.390  19.515  -1.030  1.00  0.00           H   new
ATOM      0  HA  LYS A 131       2.153  19.647  -2.511  1.00  0.00           H   new
ATOM      0  HB2 LYS A 131       1.641  20.317   0.400  1.00  0.00           H   new
ATOM      0  HB3 LYS A 131       3.118  20.590  -0.502  1.00  0.00           H   new
ATOM      0  HG2 LYS A 131       0.448  22.002  -0.837  1.00  0.00           H   new
ATOM      0  HG3 LYS A 131       1.984  22.704  -0.370  1.00  0.00           H   new
ATOM      0  HD2 LYS A 131       2.914  22.302  -2.600  1.00  0.00           H   new
ATOM      0  HD3 LYS A 131       1.482  21.415  -3.083  1.00  0.00           H   new
ATOM      0  HE2 LYS A 131       0.165  23.575  -2.574  1.00  0.00           H   new
ATOM      0  HE3 LYS A 131       1.722  24.377  -2.498  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 131       0.637  24.441  -4.702  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 131       2.192  23.760  -4.729  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 131       0.824  22.758  -4.816  1.00  0.00           H   new
ATOM   1984  N   ASP A 132       3.151  17.555  -1.724  1.00  0.00           N
ATOM   1985  CA  ASP A 132       3.724  16.272  -1.331  1.00  0.00           C
ATOM   1986  C   ASP A 132       4.490  16.453  -0.052  1.00  0.00           C
ATOM   1987  O   ASP A 132       5.512  17.154  -0.004  1.00  0.00           O
ATOM   1988  CB  ASP A 132       4.631  15.666  -2.414  1.00  0.00           C
ATOM   1989  CG  ASP A 132       5.220  14.317  -1.994  1.00  0.00           C
ATOM   1990  OD1 ASP A 132       4.630  13.258  -2.310  1.00  0.00           O
ATOM   1991  OD2 ASP A 132       6.305  14.286  -1.352  1.00  0.00           O
ATOM      0  H   ASP A 132       3.620  18.002  -2.512  1.00  0.00           H   new
ATOM      0  HA  ASP A 132       2.903  15.569  -1.189  1.00  0.00           H   new
ATOM      0  HB2 ASP A 132       4.060  15.539  -3.334  1.00  0.00           H   new
ATOM      0  HB3 ASP A 132       5.442  16.360  -2.635  1.00  0.00           H   new
ATOM   1996  N   ILE A 133       3.993  15.850   0.967  1.00  0.00           N
ATOM   1997  CA  ILE A 133       4.508  16.020   2.304  1.00  0.00           C
ATOM   1998  C   ILE A 133       4.861  14.677   2.916  1.00  0.00           C
ATOM   1999  O   ILE A 133       4.791  14.498   4.140  1.00  0.00           O
ATOM   2000  CB  ILE A 133       3.438  16.734   3.179  1.00  0.00           C
ATOM   2001  CG1 ILE A 133       2.062  16.016   3.066  1.00  0.00           C
ATOM   2002  CG2 ILE A 133       3.335  18.211   2.797  1.00  0.00           C
ATOM   2003  CD1 ILE A 133       0.949  16.626   3.898  1.00  0.00           C
ATOM      0  H   ILE A 133       3.202  15.209   0.908  1.00  0.00           H   new
ATOM      0  HA  ILE A 133       5.413  16.626   2.260  1.00  0.00           H   new
ATOM      0  HB  ILE A 133       3.749  16.680   4.222  1.00  0.00           H   new
ATOM      0 HG12 ILE A 133       1.755  16.015   2.020  1.00  0.00           H   new
ATOM      0 HG13 ILE A 133       2.187  14.975   3.362  1.00  0.00           H   new
ATOM      0 HG21 ILE A 133       2.582  18.696   3.418  1.00  0.00           H   new
ATOM      0 HG22 ILE A 133       4.299  18.695   2.951  1.00  0.00           H   new
ATOM      0 HG23 ILE A 133       3.050  18.297   1.748  1.00  0.00           H   new
ATOM      0 HD11 ILE A 133       0.031  16.056   3.752  1.00  0.00           H   new
ATOM      0 HD12 ILE A 133       1.227  16.602   4.952  1.00  0.00           H   new
ATOM      0 HD13 ILE A 133       0.788  17.659   3.589  1.00  0.00           H   new
ATOM   2015  N   LYS A 134       5.332  13.762   2.098  1.00  0.00           N
ATOM   2016  CA  LYS A 134       5.548  12.426   2.580  1.00  0.00           C
ATOM   2017  C   LYS A 134       6.995  12.041   2.827  1.00  0.00           C
ATOM   2018  O   LYS A 134       7.907  12.389   2.069  1.00  0.00           O
ATOM   2019  CB  LYS A 134       4.800  11.370   1.727  1.00  0.00           C
ATOM   2020  CG  LYS A 134       5.141  11.262   0.207  1.00  0.00           C
ATOM   2021  CD  LYS A 134       6.487  10.603  -0.071  1.00  0.00           C
ATOM   2022  CE  LYS A 134       6.724  10.344  -1.557  1.00  0.00           C
ATOM   2023  NZ  LYS A 134       6.775  11.574  -2.374  1.00  0.00           N
ATOM      0  H   LYS A 134       5.567  13.917   1.118  1.00  0.00           H   new
ATOM      0  HA  LYS A 134       5.106  12.433   3.576  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134       4.979  10.393   2.177  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134       3.732  11.570   1.814  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134       4.357  10.693  -0.293  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134       5.138  12.261  -0.229  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134       7.284  11.239   0.314  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134       6.543   9.659   0.471  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134       7.661   9.800  -1.677  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134       5.930   9.700  -1.935  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134       7.230  11.366  -3.286  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134       5.809  11.921  -2.540  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134       7.322  12.302  -1.872  1.00  0.00           H   new
ATOM   2037  N   ASP A 135       7.187  11.421   3.944  1.00  0.00           N
ATOM   2038  CA  ASP A 135       8.399  10.743   4.308  1.00  0.00           C
ATOM   2039  C   ASP A 135       8.178   9.291   3.966  1.00  0.00           C
ATOM   2040  O   ASP A 135       7.416   8.608   4.645  1.00  0.00           O
ATOM   2041  CB  ASP A 135       8.684  10.893   5.805  1.00  0.00           C
ATOM   2042  CG  ASP A 135       9.882  10.083   6.247  1.00  0.00           C
ATOM   2043  OD1 ASP A 135       9.709   9.058   6.921  1.00  0.00           O
ATOM   2044  OD2 ASP A 135      11.017  10.457   5.913  1.00  0.00           O
ATOM      0  H   ASP A 135       6.470  11.368   4.668  1.00  0.00           H   new
ATOM      0  HA  ASP A 135       9.255  11.161   3.779  1.00  0.00           H   new
ATOM      0  HB2 ASP A 135       8.854  11.944   6.036  1.00  0.00           H   new
ATOM      0  HB3 ASP A 135       7.808  10.580   6.372  1.00  0.00           H   new
ATOM   2049  N   ALA A 136       8.754   8.822   2.917  1.00  0.00           N
ATOM   2050  CA  ALA A 136       8.472   7.482   2.518  1.00  0.00           C
ATOM   2051  C   ALA A 136       9.701   6.679   2.354  1.00  0.00           C
ATOM   2052  O   ALA A 136      10.620   7.056   1.622  1.00  0.00           O
ATOM   2053  CB  ALA A 136       7.649   7.443   1.247  1.00  0.00           C
ATOM      0  H   ALA A 136       9.412   9.331   2.327  1.00  0.00           H   new
ATOM      0  HA  ALA A 136       7.888   7.037   3.323  1.00  0.00           H   new
ATOM      0  HB1 ALA A 136       7.453   6.407   0.972  1.00  0.00           H   new
ATOM      0  HB2 ALA A 136       6.704   7.960   1.410  1.00  0.00           H   new
ATOM      0  HB3 ALA A 136       8.198   7.934   0.443  1.00  0.00           H   new
ATOM   2059  N   ALA A 137       9.732   5.607   3.058  1.00  0.00           N
ATOM   2060  CA  ALA A 137      10.722   4.610   2.891  1.00  0.00           C
ATOM   2061  C   ALA A 137       9.969   3.344   2.898  1.00  0.00           C
ATOM   2062  O   ALA A 137       9.363   2.975   3.906  1.00  0.00           O
ATOM   2063  CB  ALA A 137      11.761   4.665   4.000  1.00  0.00           C
ATOM      0  H   ALA A 137       9.050   5.394   3.786  1.00  0.00           H   new
ATOM      0  HA  ALA A 137      11.292   4.738   1.971  1.00  0.00           H   new
ATOM      0  HB1 ALA A 137      12.506   3.885   3.840  1.00  0.00           H   new
ATOM      0  HB2 ALA A 137      12.249   5.640   3.993  1.00  0.00           H   new
ATOM      0  HB3 ALA A 137      11.274   4.509   4.963  1.00  0.00           H   new
ATOM   2069  N   SER A 138       9.938   2.690   1.795  1.00  0.00           N
ATOM   2070  CA  SER A 138       9.102   1.565   1.686  1.00  0.00           C
ATOM   2071  C   SER A 138       9.757   0.442   0.925  1.00  0.00           C
ATOM   2072  O   SER A 138       9.905   0.476  -0.304  1.00  0.00           O
ATOM   2073  CB  SER A 138       7.770   1.981   1.047  1.00  0.00           C
ATOM   2074  OG  SER A 138       7.105   2.974   1.830  1.00  0.00           O
ATOM      0  H   SER A 138      10.481   2.917   0.962  1.00  0.00           H   new
ATOM      0  HA  SER A 138       8.910   1.179   2.687  1.00  0.00           H   new
ATOM      0  HB2 SER A 138       7.951   2.367   0.044  1.00  0.00           H   new
ATOM      0  HB3 SER A 138       7.127   1.107   0.941  1.00  0.00           H   new
ATOM      0  HG  SER A 138       6.261   3.220   1.398  1.00  0.00           H   new
ATOM   2080  N   ASN A 139      10.142  -0.544   1.666  1.00  0.00           N
ATOM   2081  CA  ASN A 139      10.680  -1.736   1.133  1.00  0.00           C
ATOM   2082  C   ASN A 139      10.167  -2.857   1.992  1.00  0.00           C
ATOM   2083  O   ASN A 139      10.661  -3.091   3.104  1.00  0.00           O
ATOM   2084  CB  ASN A 139      12.208  -1.701   1.125  1.00  0.00           C
ATOM   2085  CG  ASN A 139      12.809  -2.839   0.331  1.00  0.00           C
ATOM   2086  OD1 ASN A 139      13.091  -3.914   0.860  1.00  0.00           O
ATOM   2087  ND2 ASN A 139      13.024  -2.601  -0.944  1.00  0.00           N
ATOM      0  H   ASN A 139      10.087  -0.535   2.684  1.00  0.00           H   new
ATOM      0  HA  ASN A 139      10.375  -1.869   0.095  1.00  0.00           H   new
ATOM      0  HB2 ASN A 139      12.544  -0.753   0.706  1.00  0.00           H   new
ATOM      0  HB3 ASN A 139      12.575  -1.744   2.151  1.00  0.00           H   new
ATOM      0 HD21 ASN A 139      13.439  -3.322  -1.534  1.00  0.00           H   new
ATOM      0 HD22 ASN A 139      12.775  -1.696  -1.343  1.00  0.00           H   new
ATOM   2094  N   GLY A 140       9.095  -3.456   1.538  1.00  0.00           N
ATOM   2095  CA  GLY A 140       8.486  -4.541   2.256  1.00  0.00           C
ATOM   2096  C   GLY A 140       9.198  -5.794   1.909  1.00  0.00           C
ATOM   2097  O   GLY A 140       9.949  -5.807   0.949  1.00  0.00           O
ATOM      0  H   GLY A 140       8.625  -3.206   0.668  1.00  0.00           H   new
ATOM      0  HA2 GLY A 140       8.538  -4.361   3.330  1.00  0.00           H   new
ATOM      0  HA3 GLY A 140       7.430  -4.621   1.997  1.00  0.00           H   new
ATOM   2101  N   LYS A 141       9.019  -6.825   2.647  1.00  0.00           N
ATOM   2102  CA  LYS A 141       9.733  -8.026   2.338  1.00  0.00           C
ATOM   2103  C   LYS A 141       8.950  -9.237   2.762  1.00  0.00           C
ATOM   2104  O   LYS A 141       8.375  -9.264   3.842  1.00  0.00           O
ATOM   2105  CB  LYS A 141      11.144  -7.965   2.962  1.00  0.00           C
ATOM   2106  CG  LYS A 141      12.061  -9.128   2.627  1.00  0.00           C
ATOM   2107  CD  LYS A 141      13.504  -8.841   3.049  1.00  0.00           C
ATOM   2108  CE  LYS A 141      13.653  -8.644   4.550  1.00  0.00           C
ATOM   2109  NZ  LYS A 141      15.043  -8.328   4.924  1.00  0.00           N
ATOM      0  H   LYS A 141       8.399  -6.873   3.456  1.00  0.00           H   new
ATOM      0  HA  LYS A 141       9.860  -8.113   1.259  1.00  0.00           H   new
ATOM      0  HB2 LYS A 141      11.625  -7.042   2.639  1.00  0.00           H   new
ATOM      0  HB3 LYS A 141      11.040  -7.908   4.046  1.00  0.00           H   new
ATOM      0  HG2 LYS A 141      11.706 -10.029   3.128  1.00  0.00           H   new
ATOM      0  HG3 LYS A 141      12.026  -9.324   1.555  1.00  0.00           H   new
ATOM      0  HD2 LYS A 141      14.141  -9.666   2.731  1.00  0.00           H   new
ATOM      0  HD3 LYS A 141      13.857  -7.948   2.533  1.00  0.00           H   new
ATOM      0  HE2 LYS A 141      12.996  -7.839   4.878  1.00  0.00           H   new
ATOM      0  HE3 LYS A 141      13.333  -9.548   5.069  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 141      15.105  -8.201   5.954  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 141      15.667  -9.108   4.633  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 141      15.340  -7.452   4.449  1.00  0.00           H   new
ATOM   2123  N   ILE A 142       8.872 -10.201   1.895  1.00  0.00           N
ATOM   2124  CA  ILE A 142       8.201 -11.437   2.202  1.00  0.00           C
ATOM   2125  C   ILE A 142       9.249 -12.516   2.280  1.00  0.00           C
ATOM   2126  O   ILE A 142      10.042 -12.686   1.353  1.00  0.00           O
ATOM   2127  CB  ILE A 142       7.137 -11.817   1.136  1.00  0.00           C
ATOM   2128  CG1 ILE A 142       6.120 -10.673   0.959  1.00  0.00           C
ATOM   2129  CG2 ILE A 142       6.421 -13.119   1.538  1.00  0.00           C
ATOM   2130  CD1 ILE A 142       5.131 -10.883  -0.172  1.00  0.00           C
ATOM      0  H   ILE A 142       9.269 -10.158   0.956  1.00  0.00           H   new
ATOM      0  HA  ILE A 142       7.669 -11.323   3.147  1.00  0.00           H   new
ATOM      0  HB  ILE A 142       7.641 -11.979   0.183  1.00  0.00           H   new
ATOM      0 HG12 ILE A 142       5.567 -10.547   1.890  1.00  0.00           H   new
ATOM      0 HG13 ILE A 142       6.663  -9.744   0.783  1.00  0.00           H   new
ATOM      0 HG21 ILE A 142       5.678 -13.374   0.782  1.00  0.00           H   new
ATOM      0 HG22 ILE A 142       7.150 -13.926   1.617  1.00  0.00           H   new
ATOM      0 HG23 ILE A 142       5.927 -12.981   2.500  1.00  0.00           H   new
ATOM      0 HD11 ILE A 142       4.453 -10.031  -0.225  1.00  0.00           H   new
ATOM      0 HD12 ILE A 142       5.671 -10.977  -1.114  1.00  0.00           H   new
ATOM      0 HD13 ILE A 142       4.558 -11.792   0.010  1.00  0.00           H   new
ATOM   2142  N   THR A 143       9.294 -13.183   3.389  1.00  0.00           N
ATOM   2143  CA  THR A 143      10.235 -14.228   3.606  1.00  0.00           C
ATOM   2144  C   THR A 143       9.565 -15.587   3.458  1.00  0.00           C
ATOM   2145  O   THR A 143       8.724 -15.969   4.276  1.00  0.00           O
ATOM   2146  CB  THR A 143      10.861 -14.091   5.012  1.00  0.00           C
ATOM   2147  OG1 THR A 143      11.417 -12.766   5.139  1.00  0.00           O
ATOM   2148  CG2 THR A 143      11.962 -15.125   5.232  1.00  0.00           C
ATOM      0  H   THR A 143       8.669 -13.013   4.177  1.00  0.00           H   new
ATOM      0  HA  THR A 143      11.024 -14.149   2.858  1.00  0.00           H   new
ATOM      0  HB  THR A 143      10.086 -14.259   5.760  1.00  0.00           H   new
ATOM      0  HG1 THR A 143      11.817 -12.663   6.028  1.00  0.00           H   new
ATOM      0 HG21 THR A 143      12.382 -15.002   6.230  1.00  0.00           H   new
ATOM      0 HG22 THR A 143      11.545 -16.127   5.135  1.00  0.00           H   new
ATOM      0 HG23 THR A 143      12.747 -14.985   4.488  1.00  0.00           H   new
ATOM   2156  N   VAL A 144       9.874 -16.275   2.391  1.00  0.00           N
ATOM   2157  CA  VAL A 144       9.418 -17.630   2.234  1.00  0.00           C
ATOM   2158  C   VAL A 144      10.378 -18.473   3.044  1.00  0.00           C
ATOM   2159  O   VAL A 144      11.580 -18.439   2.798  1.00  0.00           O
ATOM   2160  CB  VAL A 144       9.403 -18.076   0.746  1.00  0.00           C
ATOM   2161  CG1 VAL A 144       8.891 -19.507   0.607  1.00  0.00           C
ATOM   2162  CG2 VAL A 144       8.545 -17.129  -0.079  1.00  0.00           C
ATOM      0  H   VAL A 144      10.439 -15.920   1.619  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       8.389 -17.737   2.576  1.00  0.00           H   new
ATOM      0  HB  VAL A 144      10.427 -18.044   0.373  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       8.891 -19.793  -0.445  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       9.539 -20.181   1.166  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144       7.876 -19.570   1.000  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144       8.543 -17.453  -1.120  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144       7.525 -17.135   0.305  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144       8.951 -16.120  -0.014  1.00  0.00           H   new
ATOM   2172  N   THR A 145       9.866 -19.163   4.021  1.00  0.00           N
ATOM   2173  CA  THR A 145      10.686 -19.859   4.996  1.00  0.00           C
ATOM   2174  C   THR A 145      11.461 -21.044   4.431  1.00  0.00           C
ATOM   2175  O   THR A 145      12.688 -21.025   4.405  1.00  0.00           O
ATOM   2176  CB  THR A 145       9.837 -20.260   6.207  1.00  0.00           C
ATOM   2177  OG1 THR A 145       8.662 -20.962   5.734  1.00  0.00           O
ATOM   2178  CG2 THR A 145       9.401 -19.023   6.983  1.00  0.00           C
ATOM      0  H   THR A 145       8.863 -19.265   4.173  1.00  0.00           H   new
ATOM      0  HA  THR A 145      11.455 -19.154   5.313  1.00  0.00           H   new
ATOM      0  HB  THR A 145      10.426 -20.898   6.866  1.00  0.00           H   new
ATOM      0  HG1 THR A 145       8.109 -21.227   6.499  1.00  0.00           H   new
ATOM      0 HG21 THR A 145       8.799 -19.325   7.840  1.00  0.00           H   new
ATOM      0 HG22 THR A 145      10.281 -18.482   7.330  1.00  0.00           H   new
ATOM      0 HG23 THR A 145       8.810 -18.376   6.334  1.00  0.00           H   new