USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=29
USER  MOD reduce.3.24.130724 removed 1224 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 118 LYS NZ  :NH3+    152:sc=-0.00582   (180deg=0)
USER  MOD Set 1.2: A 119 ASN     :      amide:sc=   -2.93! C(o=-2.9!,f=-5.4!)
USER  MOD Set 2.1: A  67 THR OG1 :   rot  180:sc=       0
USER  MOD Set 2.2: A  90 GLN     :      amide:sc=   -1.24  K(o=-1.2,f=-0.73)
USER  MOD Set 3.1: A  88 HIS     :     no HD1:sc=   -14.7! C(o=-15!,f=-20!)
USER  MOD Set 3.2: A 105 SER OG  :   rot  -57:sc=  -0.291!
USER  MOD Set 3.3: A 109 THR OG1 :   rot  -17:sc=  -0.445!
USER  MOD Set 4.1: A  71 ASN     :      amide:sc=   -4.14  K(o=-6.9,f=-10!)
USER  MOD Set 4.2: A  86 ASN     :      amide:sc=   -2.77  K(o=-6.9,f=-8.3!)
USER  MOD Set 5.1: A  38 CYS SG  :   rot   11:sc=      -2!
USER  MOD Set 5.2: A  40 THR OG1 :   rot  -93:sc=   0.356
USER  MOD Set 5.3: A  42 GLN     :      amide:sc=  -0.797  X(o=-2.4,f=-2)
USER  MOD Single : A  15 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  16 GLN     :      amide:sc= -0.0234  K(o=-0.023,f=-0.93)
USER  MOD Single : A  22 LYS NZ  :NH3+    151:sc=   -0.15   (180deg=-0.946)
USER  MOD Single : A  24 SER OG  :   rot  -44:sc=   0.429
USER  MOD Single : A  25 GLN     :      amide:sc= -0.0432  X(o=-0.043,f=-0.29)
USER  MOD Single : A  27 GLN     :      amide:sc=  -0.032  X(o=-0.032,f=0)
USER  MOD Single : A  31 ASN     :      amide:sc=  -0.432  K(o=-0.43,f=-2.1!)
USER  MOD Single : A  34 CYS SG  :   rot  -90:sc=   -4.71!
USER  MOD Single : A  39 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  49 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  53 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  54 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  57 LYS NZ  :NH3+    172:sc=       0   (180deg=-0.0591)
USER  MOD Single : A  59 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  61 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  63 LYS NZ  :NH3+    139:sc=   -1.19   (180deg=-1.28)
USER  MOD Single : A  64 LYS NZ  :NH3+    162:sc=    1.02   (180deg=0.594)
USER  MOD Single : A  74 CYS SG  :   rot   26:sc=   -6.51
USER  MOD Single : A  76 TYR OH  :   rot  145:sc=   -1.56
USER  MOD Single : A  77 HIS     :     no HD1:sc=  -0.648  K(o=-0.65,f=-3.7!)
USER  MOD Single : A  80 ASN     :      amide:sc=  -0.877  X(o=-0.88,f=-1.2!)
USER  MOD Single : A  82 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  85 SER OG  :   rot  146:sc=    -2.1
USER  MOD Single : A  87 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  98 ASN     :      amide:sc=   -2.47  K(o=-2.5,f=-6!)
USER  MOD Single : A 102 ASN     :      amide:sc=   -2.53  K(o=-2.5,f=-11!)
USER  MOD Single : A 106 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 107 ASN     :      amide:sc= -0.0135  K(o=-0.013,f=-0.96)
USER  MOD Single : A 112 ASN     :      amide:sc=  -0.109  K(o=-0.11,f=-2!)
USER  MOD Single : A 114 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 115 LYS NZ  :NH3+   -167:sc=    1.06   (180deg=0.882)
USER  MOD Single : A 120 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 121 ASN     :      amide:sc=  -0.057  X(o=-0.057,f=0)
USER  MOD Single : A 122 GLN     :      amide:sc=   -0.47  X(o=-0.47,f=-0.17)
USER  MOD Single : A 125 SER OG  :   rot  180:sc=-0.00535
USER  MOD Single : A 126 GLN     :      amide:sc=    -0.9  K(o=-0.9,f=0)
USER  MOD Single : A 131 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 138 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 142 SER OG  :   rot  180:sc=   -2.92!
USER  MOD Single : A 148 ASN     :      amide:sc=  -0.485  K(o=-0.48,f=-2.2!)
USER  MOD Single : A 150 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 152 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 153 GLN     :      amide:sc= -0.0941  K(o=-0.094,f=-1.6)
USER  MOD Single : A 154 CYS SG  :   rot  160:sc=  -0.827
USER  MOD Single : A 157 GLN     :      amide:sc=  -0.295  K(o=-0.3,f=-2.7!)
USER  MOD Single : A 158 ASN     :      amide:sc=   -4.04! C(o=-4!,f=-4.7!)
USER  MOD Single : A 159 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   ALA A  14     -20.916  -8.484 -28.517  1.00  0.00           N
ATOM      2  CA  ALA A  14     -20.585  -7.066 -28.571  1.00  0.00           C
ATOM      3  C   ALA A  14     -19.456  -6.802 -29.561  1.00  0.00           C
ATOM      4  O   ALA A  14     -18.397  -7.428 -29.494  1.00  0.00           O
ATOM      5  CB  ALA A  14     -20.203  -6.562 -27.186  1.00  0.00           C
ATOM      0  HA  ALA A  14     -21.467  -6.525 -28.914  1.00  0.00           H   new
ATOM      0  HB1 ALA A  14     -19.958  -5.501 -27.240  1.00  0.00           H   new
ATOM      0  HB2 ALA A  14     -21.040  -6.707 -26.503  1.00  0.00           H   new
ATOM      0  HB3 ALA A  14     -19.338  -7.116 -26.823  1.00  0.00           H   new
ATOM     11  N   THR A  15     -19.689  -5.872 -30.483  1.00  0.00           N
ATOM     12  CA  THR A  15     -18.692  -5.526 -31.488  1.00  0.00           C
ATOM     13  C   THR A  15     -18.613  -4.015 -31.678  1.00  0.00           C
ATOM     14  O   THR A  15     -17.526  -3.437 -31.700  1.00  0.00           O
ATOM     15  CB  THR A  15     -19.023  -6.202 -32.818  1.00  0.00           C
ATOM     16  OG1 THR A  15     -19.241  -7.589 -32.634  1.00  0.00           O
ATOM     17  CG2 THR A  15     -17.937  -6.041 -33.859  1.00  0.00           C
ATOM      0  H   THR A  15     -20.560  -5.345 -30.554  1.00  0.00           H   new
ATOM      0  HA  THR A  15     -17.722  -5.881 -31.139  1.00  0.00           H   new
ATOM      0  HB  THR A  15     -19.924  -5.705 -33.178  1.00  0.00           H   new
ATOM      0  HG1 THR A  15     -19.453  -8.004 -33.496  1.00  0.00           H   new
ATOM      0 HG21 THR A  15     -18.237  -6.545 -34.778  1.00  0.00           H   new
ATOM      0 HG22 THR A  15     -17.780  -4.981 -34.060  1.00  0.00           H   new
ATOM      0 HG23 THR A  15     -17.011  -6.481 -33.490  1.00  0.00           H   new
ATOM     25  N   GLN A  16     -19.772  -3.379 -31.814  1.00  0.00           N
ATOM     26  CA  GLN A  16     -19.834  -1.935 -32.003  1.00  0.00           C
ATOM     27  C   GLN A  16     -19.237  -1.203 -30.805  1.00  0.00           C
ATOM     28  O   GLN A  16     -18.562  -0.186 -30.960  1.00  0.00           O
ATOM     29  CB  GLN A  16     -21.282  -1.489 -32.218  1.00  0.00           C
ATOM     30  CG  GLN A  16     -21.433  -0.406 -33.274  1.00  0.00           C
ATOM     31  CD  GLN A  16     -22.539   0.579 -32.944  1.00  0.00           C
ATOM     32  OE1 GLN A  16     -23.446   0.274 -32.171  1.00  0.00           O
ATOM     33  NE2 GLN A  16     -22.467   1.767 -33.533  1.00  0.00           N
ATOM      0  H   GLN A  16     -20.681  -3.841 -31.797  1.00  0.00           H   new
ATOM      0  HA  GLN A  16     -19.249  -1.684 -32.888  1.00  0.00           H   new
ATOM      0  HB2 GLN A  16     -21.881  -2.353 -32.507  1.00  0.00           H   new
ATOM      0  HB3 GLN A  16     -21.685  -1.123 -31.274  1.00  0.00           H   new
ATOM      0  HG2 GLN A  16     -20.490   0.132 -33.375  1.00  0.00           H   new
ATOM      0  HG3 GLN A  16     -21.640  -0.870 -34.238  1.00  0.00           H   new
ATOM      0 HE21 GLN A  16     -21.696   1.976 -34.167  1.00  0.00           H   new
ATOM      0 HE22 GLN A  16     -23.183   2.471 -33.351  1.00  0.00           H   new
ATOM     42  N   ARG A  17     -19.490  -1.731 -29.610  1.00  0.00           N
ATOM     43  CA  ARG A  17     -18.975  -1.128 -28.386  1.00  0.00           C
ATOM     44  C   ARG A  17     -17.460  -1.279 -28.301  1.00  0.00           C
ATOM     45  O   ARG A  17     -16.761  -0.380 -27.832  1.00  0.00           O
ATOM     46  CB  ARG A  17     -19.636  -1.767 -27.163  1.00  0.00           C
ATOM     47  CG  ARG A  17     -20.842  -0.995 -26.651  1.00  0.00           C
ATOM     48  CD  ARG A  17     -20.432   0.094 -25.673  1.00  0.00           C
ATOM     49  NE  ARG A  17     -21.586   0.820 -25.146  1.00  0.00           N
ATOM     50  CZ  ARG A  17     -22.443   0.311 -24.265  1.00  0.00           C
ATOM     51  NH1 ARG A  17     -22.279  -0.924 -23.805  1.00  0.00           N
ATOM     52  NH2 ARG A  17     -23.465   1.039 -23.838  1.00  0.00           N
ATOM      0  H   ARG A  17     -20.047  -2.573 -29.464  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -19.213  -0.065 -28.404  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17     -19.945  -2.781 -27.416  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -18.900  -1.848 -26.363  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -21.374  -0.549 -27.492  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -21.535  -1.681 -26.164  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -19.876  -0.351 -24.848  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -19.760   0.793 -26.170  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -21.743   1.773 -25.473  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -21.492  -1.488 -24.127  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -22.940  -1.309 -23.130  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -23.594   1.989 -24.185  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -24.122   0.649 -23.163  1.00  0.00           H   new
ATOM     66  N   PHE A  18     -16.957  -2.423 -28.758  1.00  0.00           N
ATOM     67  CA  PHE A  18     -15.521  -2.689 -28.734  1.00  0.00           C
ATOM     68  C   PHE A  18     -14.761  -1.626 -29.519  1.00  0.00           C
ATOM     69  O   PHE A  18     -13.692  -1.178 -29.104  1.00  0.00           O
ATOM     70  CB  PHE A  18     -15.229  -4.077 -29.310  1.00  0.00           C
ATOM     71  CG  PHE A  18     -14.937  -5.112 -28.260  1.00  0.00           C
ATOM     72  CD1 PHE A  18     -15.967  -5.820 -27.662  1.00  0.00           C
ATOM     73  CD2 PHE A  18     -13.633  -5.376 -27.872  1.00  0.00           C
ATOM     74  CE1 PHE A  18     -15.702  -6.772 -26.697  1.00  0.00           C
ATOM     75  CE2 PHE A  18     -13.362  -6.327 -26.907  1.00  0.00           C
ATOM     76  CZ  PHE A  18     -14.398  -7.026 -26.319  1.00  0.00           C
ATOM      0  H   PHE A  18     -17.520  -3.179 -29.148  1.00  0.00           H   new
ATOM      0  HA  PHE A  18     -15.185  -2.658 -27.697  1.00  0.00           H   new
ATOM      0  HB2 PHE A  18     -16.084  -4.403 -29.903  1.00  0.00           H   new
ATOM      0  HB3 PHE A  18     -14.378  -4.009 -29.988  1.00  0.00           H   new
ATOM      0  HD1 PHE A  18     -16.988  -5.625 -27.954  1.00  0.00           H   new
ATOM      0  HD2 PHE A  18     -12.819  -4.832 -28.329  1.00  0.00           H   new
ATOM      0  HE1 PHE A  18     -16.514  -7.317 -26.238  1.00  0.00           H   new
ATOM      0  HE2 PHE A  18     -12.342  -6.523 -26.613  1.00  0.00           H   new
ATOM      0  HZ  PHE A  18     -14.189  -7.770 -25.565  1.00  0.00           H   new
ATOM     86  N   LEU A  19     -15.320  -1.224 -30.657  1.00  0.00           N
ATOM     87  CA  LEU A  19     -14.697  -0.211 -31.499  1.00  0.00           C
ATOM     88  C   LEU A  19     -14.521   1.095 -30.734  1.00  0.00           C
ATOM     89  O   LEU A  19     -13.570   1.843 -30.968  1.00  0.00           O
ATOM     90  CB  LEU A  19     -15.538   0.028 -32.755  1.00  0.00           C
ATOM     91  CG  LEU A  19     -14.745   0.431 -33.998  1.00  0.00           C
ATOM     92  CD1 LEU A  19     -13.860  -0.716 -34.462  1.00  0.00           C
ATOM     93  CD2 LEU A  19     -15.686   0.864 -35.112  1.00  0.00           C
ATOM      0  H   LEU A  19     -16.204  -1.585 -31.016  1.00  0.00           H   new
ATOM      0  HA  LEU A  19     -13.713  -0.574 -31.795  1.00  0.00           H   new
ATOM      0  HB2 LEU A  19     -16.097  -0.881 -32.978  1.00  0.00           H   new
ATOM      0  HB3 LEU A  19     -16.270   0.807 -32.541  1.00  0.00           H   new
ATOM      0  HG  LEU A  19     -14.105   1.275 -33.740  1.00  0.00           H   new
ATOM      0 HD11 LEU A  19     -13.303  -0.411 -35.348  1.00  0.00           H   new
ATOM      0 HD12 LEU A  19     -13.162  -0.981 -33.668  1.00  0.00           H   new
ATOM      0 HD13 LEU A  19     -14.480  -1.579 -34.703  1.00  0.00           H   new
ATOM      0 HD21 LEU A  19     -15.105   1.148 -35.989  1.00  0.00           H   new
ATOM      0 HD22 LEU A  19     -16.351   0.039 -35.368  1.00  0.00           H   new
ATOM      0 HD23 LEU A  19     -16.278   1.716 -34.778  1.00  0.00           H   new
ATOM    105  N   ILE A  20     -15.443   1.364 -29.813  1.00  0.00           N
ATOM    106  CA  ILE A  20     -15.386   2.580 -29.009  1.00  0.00           C
ATOM    107  C   ILE A  20     -14.273   2.494 -27.971  1.00  0.00           C
ATOM    108  O   ILE A  20     -13.626   3.491 -27.657  1.00  0.00           O
ATOM    109  CB  ILE A  20     -16.723   2.870 -28.292  1.00  0.00           C
ATOM    110  CG1 ILE A  20     -17.912   2.440 -29.159  1.00  0.00           C
ATOM    111  CG2 ILE A  20     -16.815   4.353 -27.952  1.00  0.00           C
ATOM    112  CD1 ILE A  20     -19.256   2.855 -28.599  1.00  0.00           C
ATOM      0  H   ILE A  20     -16.236   0.757 -29.606  1.00  0.00           H   new
ATOM      0  HA  ILE A  20     -15.183   3.398 -29.701  1.00  0.00           H   new
ATOM      0  HB  ILE A  20     -16.757   2.292 -27.368  1.00  0.00           H   new
ATOM      0 HG12 ILE A  20     -17.796   2.866 -30.156  1.00  0.00           H   new
ATOM      0 HG13 ILE A  20     -17.895   1.356 -29.272  1.00  0.00           H   new
ATOM      0 HG21 ILE A  20     -17.760   4.552 -27.446  1.00  0.00           H   new
ATOM      0 HG22 ILE A  20     -15.988   4.628 -27.297  1.00  0.00           H   new
ATOM      0 HG23 ILE A  20     -16.763   4.940 -28.869  1.00  0.00           H   new
ATOM      0 HD11 ILE A  20     -20.049   2.516 -29.266  1.00  0.00           H   new
ATOM      0 HD12 ILE A  20     -19.394   2.407 -27.615  1.00  0.00           H   new
ATOM      0 HD13 ILE A  20     -19.294   3.941 -28.512  1.00  0.00           H   new
ATOM    124  N   GLU A  21     -14.054   1.296 -27.439  1.00  0.00           N
ATOM    125  CA  GLU A  21     -13.018   1.089 -26.439  1.00  0.00           C
ATOM    126  C   GLU A  21     -11.660   1.514 -26.986  1.00  0.00           C
ATOM    127  O   GLU A  21     -10.853   2.118 -26.277  1.00  0.00           O
ATOM    128  CB  GLU A  21     -12.978  -0.381 -26.010  1.00  0.00           C
ATOM    129  CG  GLU A  21     -13.609  -0.633 -24.650  1.00  0.00           C
ATOM    130  CD  GLU A  21     -12.843   0.028 -23.521  1.00  0.00           C
ATOM    131  OE1 GLU A  21     -12.979   1.258 -23.352  1.00  0.00           O
ATOM    132  OE2 GLU A  21     -12.107  -0.684 -22.805  1.00  0.00           O
ATOM      0  H   GLU A  21     -14.580   0.457 -27.684  1.00  0.00           H   new
ATOM      0  HA  GLU A  21     -13.251   1.701 -25.568  1.00  0.00           H   new
ATOM      0  HB2 GLU A  21     -13.493  -0.984 -26.758  1.00  0.00           H   new
ATOM      0  HB3 GLU A  21     -11.941  -0.717 -25.989  1.00  0.00           H   new
ATOM      0  HG2 GLU A  21     -14.634  -0.262 -24.655  1.00  0.00           H   new
ATOM      0  HG3 GLU A  21     -13.659  -1.707 -24.470  1.00  0.00           H   new
ATOM    139  N   LYS A  22     -11.421   1.207 -28.257  1.00  0.00           N
ATOM    140  CA  LYS A  22     -10.168   1.567 -28.911  1.00  0.00           C
ATOM    141  C   LYS A  22     -10.053   3.084 -29.059  1.00  0.00           C
ATOM    142  O   LYS A  22      -8.953   3.626 -29.169  1.00  0.00           O
ATOM    143  CB  LYS A  22     -10.071   0.896 -30.283  1.00  0.00           C
ATOM    144  CG  LYS A  22      -8.818   0.054 -30.460  1.00  0.00           C
ATOM    145  CD  LYS A  22      -9.120  -1.432 -30.341  1.00  0.00           C
ATOM    146  CE  LYS A  22      -8.197  -2.112 -29.343  1.00  0.00           C
ATOM    147  NZ  LYS A  22      -8.227  -1.441 -28.013  1.00  0.00           N
ATOM      0  H   LYS A  22     -12.080   0.709 -28.855  1.00  0.00           H   new
ATOM      0  HA  LYS A  22      -9.345   1.216 -28.288  1.00  0.00           H   new
ATOM      0  HB2 LYS A  22     -10.947   0.265 -30.433  1.00  0.00           H   new
ATOM      0  HB3 LYS A  22     -10.095   1.664 -31.056  1.00  0.00           H   new
ATOM      0  HG2 LYS A  22      -8.376   0.259 -31.435  1.00  0.00           H   new
ATOM      0  HG3 LYS A  22      -8.080   0.337 -29.710  1.00  0.00           H   new
ATOM      0  HD2 LYS A  22     -10.156  -1.570 -30.032  1.00  0.00           H   new
ATOM      0  HD3 LYS A  22      -9.013  -1.905 -31.317  1.00  0.00           H   new
ATOM      0  HE2 LYS A  22      -8.490  -3.156 -29.230  1.00  0.00           H   new
ATOM      0  HE3 LYS A  22      -7.178  -2.107 -29.729  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  22      -8.022  -2.137 -27.268  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  22      -7.511  -0.687 -27.988  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  22      -9.169  -1.030 -27.853  1.00  0.00           H   new
ATOM    161  N   PHE A  23     -11.199   3.762 -29.063  1.00  0.00           N
ATOM    162  CA  PHE A  23     -11.236   5.214 -29.198  1.00  0.00           C
ATOM    163  C   PHE A  23     -10.408   5.890 -28.111  1.00  0.00           C
ATOM    164  O   PHE A  23      -9.606   6.782 -28.389  1.00  0.00           O
ATOM    165  CB  PHE A  23     -12.671   5.702 -29.128  1.00  0.00           C
ATOM    166  CG  PHE A  23     -13.016   6.728 -30.164  1.00  0.00           C
ATOM    167  CD1 PHE A  23     -12.691   8.060 -29.972  1.00  0.00           C
ATOM    168  CD2 PHE A  23     -13.672   6.361 -31.327  1.00  0.00           C
ATOM    169  CE1 PHE A  23     -13.014   9.007 -30.922  1.00  0.00           C
ATOM    170  CE2 PHE A  23     -13.996   7.303 -32.279  1.00  0.00           C
ATOM    171  CZ  PHE A  23     -13.667   8.628 -32.077  1.00  0.00           C
ATOM      0  H   PHE A  23     -12.117   3.326 -28.974  1.00  0.00           H   new
ATOM      0  HA  PHE A  23     -10.807   5.476 -30.165  1.00  0.00           H   new
ATOM      0  HB2 PHE A  23     -13.340   4.849 -29.239  1.00  0.00           H   new
ATOM      0  HB3 PHE A  23     -12.853   6.123 -28.139  1.00  0.00           H   new
ATOM      0  HD1 PHE A  23     -12.180   8.361 -29.070  1.00  0.00           H   new
ATOM      0  HD2 PHE A  23     -13.932   5.326 -31.490  1.00  0.00           H   new
ATOM      0  HE1 PHE A  23     -12.756  10.043 -30.762  1.00  0.00           H   new
ATOM      0  HE2 PHE A  23     -14.507   7.005 -33.182  1.00  0.00           H   new
ATOM      0  HZ  PHE A  23     -13.920   9.368 -32.822  1.00  0.00           H   new
ATOM    181  N   SER A  24     -10.609   5.458 -26.874  1.00  0.00           N
ATOM    182  CA  SER A  24      -9.883   6.015 -25.740  1.00  0.00           C
ATOM    183  C   SER A  24      -8.421   5.583 -25.767  1.00  0.00           C
ATOM    184  O   SER A  24      -7.523   6.375 -25.482  1.00  0.00           O
ATOM    185  CB  SER A  24     -10.532   5.576 -24.426  1.00  0.00           C
ATOM    186  OG  SER A  24     -10.370   4.185 -24.216  1.00  0.00           O
ATOM      0  H   SER A  24     -11.271   4.721 -26.629  1.00  0.00           H   new
ATOM      0  HA  SER A  24      -9.925   7.102 -25.812  1.00  0.00           H   new
ATOM      0  HB2 SER A  24     -10.088   6.126 -23.596  1.00  0.00           H   new
ATOM      0  HB3 SER A  24     -11.593   5.823 -24.441  1.00  0.00           H   new
ATOM      0  HG  SER A  24     -10.558   3.704 -25.049  1.00  0.00           H   new
ATOM    192  N   GLN A  25      -8.190   4.322 -26.116  1.00  0.00           N
ATOM    193  CA  GLN A  25      -6.837   3.781 -26.182  1.00  0.00           C
ATOM    194  C   GLN A  25      -6.132   3.902 -24.835  1.00  0.00           C
ATOM    195  O   GLN A  25      -4.912   4.047 -24.773  1.00  0.00           O
ATOM    196  CB  GLN A  25      -6.030   4.505 -27.262  1.00  0.00           C
ATOM    197  CG  GLN A  25      -5.225   3.569 -28.151  1.00  0.00           C
ATOM    198  CD  GLN A  25      -5.864   3.365 -29.510  1.00  0.00           C
ATOM    199  OE1 GLN A  25      -6.248   4.324 -30.180  1.00  0.00           O
ATOM    200  NE2 GLN A  25      -5.981   2.109 -29.926  1.00  0.00           N
ATOM      0  H   GLN A  25      -8.923   3.655 -26.358  1.00  0.00           H   new
ATOM      0  HA  GLN A  25      -6.908   2.724 -26.437  1.00  0.00           H   new
ATOM      0  HB2 GLN A  25      -6.711   5.087 -27.883  1.00  0.00           H   new
ATOM      0  HB3 GLN A  25      -5.352   5.212 -26.784  1.00  0.00           H   new
ATOM      0  HG2 GLN A  25      -4.221   3.972 -28.282  1.00  0.00           H   new
ATOM      0  HG3 GLN A  25      -5.119   2.604 -27.655  1.00  0.00           H   new
ATOM      0 HE21 GLN A  25      -5.649   1.344 -29.338  1.00  0.00           H   new
ATOM      0 HE22 GLN A  25      -6.403   1.909 -30.833  1.00  0.00           H   new
ATOM    209  N   GLU A  26      -6.909   3.843 -23.758  1.00  0.00           N
ATOM    210  CA  GLU A  26      -6.358   3.945 -22.413  1.00  0.00           C
ATOM    211  C   GLU A  26      -5.891   2.582 -21.911  1.00  0.00           C
ATOM    212  O   GLU A  26      -6.678   1.639 -21.825  1.00  0.00           O
ATOM    213  CB  GLU A  26      -7.402   4.529 -21.455  1.00  0.00           C
ATOM    214  CG  GLU A  26      -6.986   5.855 -20.839  1.00  0.00           C
ATOM    215  CD  GLU A  26      -6.786   5.764 -19.337  1.00  0.00           C
ATOM    216  OE1 GLU A  26      -7.586   5.074 -18.673  1.00  0.00           O
ATOM    217  OE2 GLU A  26      -5.830   6.385 -18.829  1.00  0.00           O
ATOM      0  H   GLU A  26      -7.922   3.725 -23.791  1.00  0.00           H   new
ATOM      0  HA  GLU A  26      -5.496   4.611 -22.449  1.00  0.00           H   new
ATOM      0  HB2 GLU A  26      -8.340   4.666 -21.993  1.00  0.00           H   new
ATOM      0  HB3 GLU A  26      -7.593   3.811 -20.657  1.00  0.00           H   new
ATOM      0  HG2 GLU A  26      -6.061   6.193 -21.305  1.00  0.00           H   new
ATOM      0  HG3 GLU A  26      -7.745   6.606 -21.056  1.00  0.00           H   new
ATOM    224  N   GLN A  27      -4.607   2.487 -21.582  1.00  0.00           N
ATOM    225  CA  GLN A  27      -4.035   1.240 -21.089  1.00  0.00           C
ATOM    226  C   GLN A  27      -3.703   1.343 -19.605  1.00  0.00           C
ATOM    227  O   GLN A  27      -2.797   2.079 -19.213  1.00  0.00           O
ATOM    228  CB  GLN A  27      -2.777   0.882 -21.881  1.00  0.00           C
ATOM    229  CG  GLN A  27      -2.968   0.945 -23.388  1.00  0.00           C
ATOM    230  CD  GLN A  27      -3.425  -0.377 -23.974  1.00  0.00           C
ATOM    231  OE1 GLN A  27      -4.538  -0.490 -24.486  1.00  0.00           O
ATOM    232  NE2 GLN A  27      -2.563  -1.386 -23.901  1.00  0.00           N
ATOM      0  H   GLN A  27      -3.943   3.259 -21.648  1.00  0.00           H   new
ATOM      0  HA  GLN A  27      -4.776   0.452 -21.223  1.00  0.00           H   new
ATOM      0  HB2 GLN A  27      -1.973   1.561 -21.596  1.00  0.00           H   new
ATOM      0  HB3 GLN A  27      -2.458  -0.123 -21.605  1.00  0.00           H   new
ATOM      0  HG2 GLN A  27      -3.701   1.716 -23.626  1.00  0.00           H   new
ATOM      0  HG3 GLN A  27      -2.030   1.241 -23.857  1.00  0.00           H   new
ATOM      0 HE21 GLN A  27      -1.650  -1.247 -23.467  1.00  0.00           H   new
ATOM      0 HE22 GLN A  27      -2.814  -2.300 -24.279  1.00  0.00           H   new
ATOM    241  N   ILE A  28      -4.441   0.604 -18.785  1.00  0.00           N
ATOM    242  CA  ILE A  28      -4.222   0.615 -17.345  1.00  0.00           C
ATOM    243  C   ILE A  28      -3.085  -0.301 -16.945  1.00  0.00           C
ATOM    244  O   ILE A  28      -2.942  -1.413 -17.453  1.00  0.00           O
ATOM    245  CB  ILE A  28      -5.466   0.219 -16.546  1.00  0.00           C
ATOM    246  CG1 ILE A  28      -6.687   0.966 -17.061  1.00  0.00           C
ATOM    247  CG2 ILE A  28      -5.254   0.500 -15.065  1.00  0.00           C
ATOM    248  CD1 ILE A  28      -6.503   2.468 -17.123  1.00  0.00           C
ATOM      0  H   ILE A  28      -5.195  -0.010 -19.093  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      -3.971   1.648 -17.105  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      -5.637  -0.850 -16.675  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28      -6.933   0.598 -18.057  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28      -7.538   0.740 -16.418  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28      -6.147   0.214 -14.509  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      -4.401  -0.075 -14.704  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      -5.062   1.563 -14.920  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28      -7.415   2.931 -17.500  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28      -6.288   2.850 -16.125  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28      -5.674   2.706 -17.789  1.00  0.00           H   new
ATOM    260  N   GLY A  29      -2.286   0.192 -16.028  1.00  0.00           N
ATOM    261  CA  GLY A  29      -1.148  -0.561 -15.537  1.00  0.00           C
ATOM    262  C   GLY A  29      -0.161   0.307 -14.781  1.00  0.00           C
ATOM    263  O   GLY A  29       0.501   1.161 -15.370  1.00  0.00           O
ATOM      0  H   GLY A  29      -2.400   1.113 -15.604  1.00  0.00           H   new
ATOM      0  HA2 GLY A  29      -1.499  -1.360 -14.884  1.00  0.00           H   new
ATOM      0  HA3 GLY A  29      -0.641  -1.036 -16.377  1.00  0.00           H   new
ATOM    267  N   GLU A  30      -0.066   0.089 -13.474  1.00  0.00           N
ATOM    268  CA  GLU A  30       0.845   0.858 -12.635  1.00  0.00           C
ATOM    269  C   GLU A  30       2.260   0.289 -12.702  1.00  0.00           C
ATOM    270  O   GLU A  30       3.238   1.009 -12.500  1.00  0.00           O
ATOM    271  CB  GLU A  30       0.353   0.862 -11.187  1.00  0.00           C
ATOM    272  CG  GLU A  30       1.163   1.765 -10.271  1.00  0.00           C
ATOM    273  CD  GLU A  30       1.315   1.195  -8.875  1.00  0.00           C
ATOM    274  OE1 GLU A  30       0.323   0.650  -8.345  1.00  0.00           O
ATOM    275  OE2 GLU A  30       2.425   1.292  -8.311  1.00  0.00           O
ATOM      0  H   GLU A  30      -0.609  -0.614 -12.973  1.00  0.00           H   new
ATOM      0  HA  GLU A  30       0.867   1.882 -13.008  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30      -0.689   1.180 -11.167  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30       0.383  -0.156 -10.799  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30       2.151   1.923 -10.704  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30       0.681   2.741 -10.210  1.00  0.00           H   new
ATOM    282  N   ASN A  31       2.361  -1.008 -12.982  1.00  0.00           N
ATOM    283  CA  ASN A  31       3.654  -1.680 -13.073  1.00  0.00           C
ATOM    284  C   ASN A  31       3.387  -3.148 -13.302  1.00  0.00           C
ATOM    285  O   ASN A  31       4.031  -4.025 -12.727  1.00  0.00           O
ATOM    286  CB  ASN A  31       4.468  -1.475 -11.793  1.00  0.00           C
ATOM    287  CG  ASN A  31       5.802  -0.805 -12.058  1.00  0.00           C
ATOM    288  OD1 ASN A  31       6.756  -1.447 -12.498  1.00  0.00           O
ATOM    289  ND2 ASN A  31       5.877   0.494 -11.789  1.00  0.00           N
ATOM      0  H   ASN A  31       1.560  -1.616 -13.150  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       4.238  -1.264 -13.894  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       3.893  -0.869 -11.093  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       4.638  -2.440 -11.315  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       6.750   0.998 -11.946  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       5.062   0.987 -11.425  1.00  0.00           H   new
ATOM    296  N   ILE A  32       2.383  -3.382 -14.124  1.00  0.00           N
ATOM    297  CA  ILE A  32       1.926  -4.699 -14.435  1.00  0.00           C
ATOM    298  C   ILE A  32       2.861  -5.431 -15.381  1.00  0.00           C
ATOM    299  O   ILE A  32       3.331  -4.881 -16.377  1.00  0.00           O
ATOM    300  CB  ILE A  32       0.513  -4.643 -15.026  1.00  0.00           C
ATOM    301  CG1 ILE A  32      -0.324  -3.539 -14.369  1.00  0.00           C
ATOM    302  CG2 ILE A  32      -0.165  -5.967 -14.827  1.00  0.00           C
ATOM    303  CD1 ILE A  32      -0.300  -3.583 -12.856  1.00  0.00           C
ATOM      0  H   ILE A  32       1.862  -2.643 -14.596  1.00  0.00           H   new
ATOM      0  HA  ILE A  32       1.910  -5.261 -13.501  1.00  0.00           H   new
ATOM      0  HB  ILE A  32       0.598  -4.420 -16.089  1.00  0.00           H   new
ATOM      0 HG12 ILE A  32       0.043  -2.568 -14.702  1.00  0.00           H   new
ATOM      0 HG13 ILE A  32      -1.356  -3.624 -14.711  1.00  0.00           H   new
ATOM      0 HG21 ILE A  32      -1.170  -5.928 -15.247  1.00  0.00           H   new
ATOM      0 HG22 ILE A  32       0.407  -6.748 -15.328  1.00  0.00           H   new
ATOM      0 HG23 ILE A  32      -0.226  -6.188 -13.761  1.00  0.00           H   new
ATOM      0 HD11 ILE A  32      -0.913  -2.774 -12.459  1.00  0.00           H   new
ATOM      0 HD12 ILE A  32      -0.695  -4.539 -12.514  1.00  0.00           H   new
ATOM      0 HD13 ILE A  32       0.725  -3.467 -12.505  1.00  0.00           H   new
ATOM    315  N   VAL A  33       3.122  -6.683 -15.044  1.00  0.00           N
ATOM    316  CA  VAL A  33       3.980  -7.538 -15.802  1.00  0.00           C
ATOM    317  C   VAL A  33       3.159  -8.338 -16.802  1.00  0.00           C
ATOM    318  O   VAL A  33       3.339  -8.227 -18.014  1.00  0.00           O
ATOM    319  CB  VAL A  33       4.700  -8.502 -14.849  1.00  0.00           C
ATOM    320  CG1 VAL A  33       5.896  -9.072 -15.519  1.00  0.00           C
ATOM    321  CG2 VAL A  33       5.111  -7.826 -13.555  1.00  0.00           C
ATOM      0  H   VAL A  33       2.728  -7.130 -14.216  1.00  0.00           H   new
ATOM      0  HA  VAL A  33       4.710  -6.933 -16.340  1.00  0.00           H   new
ATOM      0  HB  VAL A  33       3.999  -9.298 -14.596  1.00  0.00           H   new
ATOM      0 HG11 VAL A  33       6.403  -9.755 -14.838  1.00  0.00           H   new
ATOM      0 HG12 VAL A  33       5.588  -9.613 -16.414  1.00  0.00           H   new
ATOM      0 HG13 VAL A  33       6.576  -8.267 -15.798  1.00  0.00           H   new
ATOM      0 HG21 VAL A  33       5.617  -8.547 -12.913  1.00  0.00           H   new
ATOM      0 HG22 VAL A  33       5.787  -6.999 -13.775  1.00  0.00           H   new
ATOM      0 HG23 VAL A  33       4.225  -7.445 -13.046  1.00  0.00           H   new
ATOM    331  N   CYS A  34       2.240  -9.132 -16.266  1.00  0.00           N
ATOM    332  CA  CYS A  34       1.350  -9.955 -17.079  1.00  0.00           C
ATOM    333  C   CYS A  34      -0.056  -9.964 -16.479  1.00  0.00           C
ATOM    334  O   CYS A  34      -0.249  -9.568 -15.330  1.00  0.00           O
ATOM    335  CB  CYS A  34       1.886 -11.385 -17.193  1.00  0.00           C
ATOM    336  SG  CYS A  34       2.605 -12.037 -15.667  1.00  0.00           S
ATOM      0  H   CYS A  34       2.090  -9.224 -15.261  1.00  0.00           H   new
ATOM      0  HA  CYS A  34       1.304  -9.525 -18.080  1.00  0.00           H   new
ATOM      0  HB2 CYS A  34       1.074 -12.041 -17.507  1.00  0.00           H   new
ATOM      0  HB3 CYS A  34       2.641 -11.415 -17.978  1.00  0.00           H   new
ATOM      0  HG  CYS A  34       3.874 -11.758 -15.632  1.00  0.00           H   new
ATOM    342  N   ARG A  35      -1.037 -10.406 -17.261  1.00  0.00           N
ATOM    343  CA  ARG A  35      -2.423 -10.449 -16.794  1.00  0.00           C
ATOM    344  C   ARG A  35      -3.087 -11.777 -17.148  1.00  0.00           C
ATOM    345  O   ARG A  35      -3.163 -12.151 -18.316  1.00  0.00           O
ATOM    346  CB  ARG A  35      -3.218  -9.291 -17.405  1.00  0.00           C
ATOM    347  CG  ARG A  35      -4.121  -8.578 -16.412  1.00  0.00           C
ATOM    348  CD  ARG A  35      -5.591  -8.825 -16.714  1.00  0.00           C
ATOM    349  NE  ARG A  35      -6.448  -7.792 -16.136  1.00  0.00           N
ATOM    350  CZ  ARG A  35      -6.451  -6.522 -16.533  1.00  0.00           C
ATOM    351  NH1 ARG A  35      -5.646  -6.124 -17.510  1.00  0.00           N
ATOM    352  NH2 ARG A  35      -7.260  -5.647 -15.951  1.00  0.00           N
ATOM      0  H   ARG A  35      -0.901 -10.738 -18.216  1.00  0.00           H   new
ATOM      0  HA  ARG A  35      -2.415 -10.352 -15.708  1.00  0.00           H   new
ATOM      0  HB2 ARG A  35      -2.522  -8.569 -17.832  1.00  0.00           H   new
ATOM      0  HB3 ARG A  35      -3.825  -9.672 -18.226  1.00  0.00           H   new
ATOM      0  HG2 ARG A  35      -3.894  -8.920 -15.402  1.00  0.00           H   new
ATOM      0  HG3 ARG A  35      -3.918  -7.507 -16.439  1.00  0.00           H   new
ATOM      0  HD2 ARG A  35      -5.739  -8.857 -17.793  1.00  0.00           H   new
ATOM      0  HD3 ARG A  35      -5.883  -9.800 -16.323  1.00  0.00           H   new
ATOM      0  HE  ARG A  35      -7.082  -8.061 -15.383  1.00  0.00           H   new
ATOM      0 HH11 ARG A  35      -5.021  -6.793 -17.960  1.00  0.00           H   new
ATOM      0 HH12 ARG A  35      -5.652  -5.149 -17.811  1.00  0.00           H   new
ATOM      0 HH21 ARG A  35      -7.880  -5.948 -15.199  1.00  0.00           H   new
ATOM      0 HH22 ARG A  35      -7.262  -4.673 -16.255  1.00  0.00           H   new
ATOM    366  N   VAL A  36      -3.573 -12.487 -16.134  1.00  0.00           N
ATOM    367  CA  VAL A  36      -4.234 -13.768 -16.353  1.00  0.00           C
ATOM    368  C   VAL A  36      -5.745 -13.591 -16.476  1.00  0.00           C
ATOM    369  O   VAL A  36      -6.391 -13.046 -15.581  1.00  0.00           O
ATOM    370  CB  VAL A  36      -3.928 -14.761 -15.217  1.00  0.00           C
ATOM    371  CG1 VAL A  36      -4.528 -16.126 -15.519  1.00  0.00           C
ATOM    372  CG2 VAL A  36      -2.427 -14.867 -14.996  1.00  0.00           C
ATOM      0  H   VAL A  36      -3.522 -12.198 -15.157  1.00  0.00           H   new
ATOM      0  HA  VAL A  36      -3.843 -14.172 -17.287  1.00  0.00           H   new
ATOM      0  HB  VAL A  36      -4.384 -14.388 -14.300  1.00  0.00           H   new
ATOM      0 HG11 VAL A  36      -4.300 -16.812 -14.703  1.00  0.00           H   new
ATOM      0 HG12 VAL A  36      -5.609 -16.033 -15.623  1.00  0.00           H   new
ATOM      0 HG13 VAL A  36      -4.106 -16.512 -16.447  1.00  0.00           H   new
ATOM      0 HG21 VAL A  36      -2.227 -15.573 -14.190  1.00  0.00           H   new
ATOM      0 HG22 VAL A  36      -1.948 -15.216 -15.911  1.00  0.00           H   new
ATOM      0 HG23 VAL A  36      -2.029 -13.888 -14.729  1.00  0.00           H   new
ATOM    382  N   ILE A  37      -6.296 -14.040 -17.599  1.00  0.00           N
ATOM    383  CA  ILE A  37      -7.722 -13.920 -17.856  1.00  0.00           C
ATOM    384  C   ILE A  37      -8.347 -15.271 -18.192  1.00  0.00           C
ATOM    385  O   ILE A  37      -8.001 -15.890 -19.198  1.00  0.00           O
ATOM    386  CB  ILE A  37      -7.971 -12.958 -19.029  1.00  0.00           C
ATOM    387  CG1 ILE A  37      -7.086 -11.717 -18.898  1.00  0.00           C
ATOM    388  CG2 ILE A  37      -9.441 -12.569 -19.102  1.00  0.00           C
ATOM    389  CD1 ILE A  37      -7.096 -10.832 -20.124  1.00  0.00           C
ATOM      0  H   ILE A  37      -5.771 -14.492 -18.348  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -8.183 -13.534 -16.947  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -7.710 -13.469 -19.956  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -7.417 -11.135 -18.038  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -6.062 -12.031 -18.696  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -9.596 -11.888 -19.939  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37     -10.047 -13.463 -19.245  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -9.734 -12.077 -18.175  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -6.446  -9.973 -19.958  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -6.737 -11.397 -20.984  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -8.112 -10.487 -20.315  1.00  0.00           H   new
ATOM    401  N   CYS A  38      -9.280 -15.720 -17.355  1.00  0.00           N
ATOM    402  CA  CYS A  38      -9.955 -16.994 -17.584  1.00  0.00           C
ATOM    403  C   CYS A  38     -11.080 -16.823 -18.601  1.00  0.00           C
ATOM    404  O   CYS A  38     -12.085 -16.167 -18.326  1.00  0.00           O
ATOM    405  CB  CYS A  38     -10.507 -17.551 -16.271  1.00  0.00           C
ATOM    406  SG  CYS A  38     -10.701 -19.349 -16.258  1.00  0.00           S
ATOM      0  H   CYS A  38      -9.584 -15.224 -16.517  1.00  0.00           H   new
ATOM      0  HA  CYS A  38      -9.229 -17.703 -17.983  1.00  0.00           H   new
ATOM      0  HB2 CYS A  38      -9.842 -17.262 -15.457  1.00  0.00           H   new
ATOM      0  HB3 CYS A  38     -11.474 -17.090 -16.071  1.00  0.00           H   new
ATOM      0  HG  CYS A  38     -10.120 -19.856 -17.305  1.00  0.00           H   new
ATOM    412  N   THR A  39     -10.899 -17.405 -19.783  1.00  0.00           N
ATOM    413  CA  THR A  39     -11.892 -17.305 -20.848  1.00  0.00           C
ATOM    414  C   THR A  39     -12.957 -18.394 -20.739  1.00  0.00           C
ATOM    415  O   THR A  39     -14.058 -18.246 -21.269  1.00  0.00           O
ATOM    416  CB  THR A  39     -11.208 -17.385 -22.213  1.00  0.00           C
ATOM    417  OG1 THR A  39     -12.162 -17.302 -23.257  1.00  0.00           O
ATOM    418  CG2 THR A  39     -10.418 -18.660 -22.413  1.00  0.00           C
ATOM      0  H   THR A  39     -10.073 -17.951 -20.028  1.00  0.00           H   new
ATOM      0  HA  THR A  39     -12.389 -16.341 -20.742  1.00  0.00           H   new
ATOM      0  HB  THR A  39     -10.518 -16.542 -22.240  1.00  0.00           H   new
ATOM      0  HG1 THR A  39     -11.705 -17.353 -24.122  1.00  0.00           H   new
ATOM      0 HG21 THR A  39      -9.959 -18.652 -23.401  1.00  0.00           H   new
ATOM      0 HG22 THR A  39      -9.641 -18.729 -21.652  1.00  0.00           H   new
ATOM      0 HG23 THR A  39     -11.085 -19.518 -22.330  1.00  0.00           H   new
ATOM    426  N   THR A  40     -12.630 -19.486 -20.055  1.00  0.00           N
ATOM    427  CA  THR A  40     -13.575 -20.590 -19.895  1.00  0.00           C
ATOM    428  C   THR A  40     -14.595 -20.297 -18.795  1.00  0.00           C
ATOM    429  O   THR A  40     -15.507 -21.087 -18.557  1.00  0.00           O
ATOM    430  CB  THR A  40     -12.824 -21.880 -19.579  1.00  0.00           C
ATOM    431  OG1 THR A  40     -12.096 -21.760 -18.369  1.00  0.00           O
ATOM    432  CG2 THR A  40     -11.847 -22.272 -20.661  1.00  0.00           C
ATOM      0  H   THR A  40     -11.726 -19.632 -19.605  1.00  0.00           H   new
ATOM      0  HA  THR A  40     -14.116 -20.706 -20.834  1.00  0.00           H   new
ATOM      0  HB  THR A  40     -13.592 -22.650 -19.499  1.00  0.00           H   new
ATOM      0  HG1 THR A  40     -11.183 -21.463 -18.565  1.00  0.00           H   new
ATOM      0 HG21 THR A  40     -11.344 -23.197 -20.379  1.00  0.00           H   new
ATOM      0 HG22 THR A  40     -12.383 -22.422 -21.598  1.00  0.00           H   new
ATOM      0 HG23 THR A  40     -11.108 -21.481 -20.788  1.00  0.00           H   new
ATOM    440  N   GLY A  41     -14.438 -19.154 -18.137  1.00  0.00           N
ATOM    441  CA  GLY A  41     -15.356 -18.772 -17.079  1.00  0.00           C
ATOM    442  C   GLY A  41     -15.279 -19.687 -15.873  1.00  0.00           C
ATOM    443  O   GLY A  41     -16.156 -20.525 -15.663  1.00  0.00           O
ATOM      0  H   GLY A  41     -13.690 -18.484 -18.317  1.00  0.00           H   new
ATOM      0  HA2 GLY A  41     -15.139 -17.750 -16.768  1.00  0.00           H   new
ATOM      0  HA3 GLY A  41     -16.374 -18.777 -17.469  1.00  0.00           H   new
ATOM    447  N   GLN A  42     -14.229 -19.522 -15.079  1.00  0.00           N
ATOM    448  CA  GLN A  42     -14.037 -20.337 -13.883  1.00  0.00           C
ATOM    449  C   GLN A  42     -13.351 -19.537 -12.780  1.00  0.00           C
ATOM    450  O   GLN A  42     -13.699 -19.655 -11.605  1.00  0.00           O
ATOM    451  CB  GLN A  42     -13.209 -21.579 -14.216  1.00  0.00           C
ATOM    452  CG  GLN A  42     -13.838 -22.460 -15.282  1.00  0.00           C
ATOM    453  CD  GLN A  42     -13.564 -23.934 -15.055  1.00  0.00           C
ATOM    454  OE1 GLN A  42     -13.824 -24.469 -13.978  1.00  0.00           O
ATOM    455  NE2 GLN A  42     -13.035 -24.600 -16.076  1.00  0.00           N
ATOM      0  H   GLN A  42     -13.496 -18.831 -15.240  1.00  0.00           H   new
ATOM      0  HA  GLN A  42     -15.019 -20.646 -13.524  1.00  0.00           H   new
ATOM      0  HB2 GLN A  42     -12.220 -21.267 -14.551  1.00  0.00           H   new
ATOM      0  HB3 GLN A  42     -13.068 -22.166 -13.308  1.00  0.00           H   new
ATOM      0  HG2 GLN A  42     -14.915 -22.292 -15.298  1.00  0.00           H   new
ATOM      0  HG3 GLN A  42     -13.456 -22.169 -16.261  1.00  0.00           H   new
ATOM      0 HE21 GLN A  42     -12.835 -24.117 -16.952  1.00  0.00           H   new
ATOM      0 HE22 GLN A  42     -12.829 -25.595 -15.984  1.00  0.00           H   new
ATOM    464  N   ILE A  43     -12.368 -18.728 -13.165  1.00  0.00           N
ATOM    465  CA  ILE A  43     -11.626 -17.916 -12.210  1.00  0.00           C
ATOM    466  C   ILE A  43     -11.644 -16.441 -12.613  1.00  0.00           C
ATOM    467  O   ILE A  43     -11.566 -16.117 -13.798  1.00  0.00           O
ATOM    468  CB  ILE A  43     -10.165 -18.388 -12.103  1.00  0.00           C
ATOM    469  CG1 ILE A  43     -10.105 -19.905 -11.902  1.00  0.00           C
ATOM    470  CG2 ILE A  43      -9.458 -17.672 -10.967  1.00  0.00           C
ATOM    471  CD1 ILE A  43      -8.990 -20.573 -12.679  1.00  0.00           C
ATOM      0  H   ILE A  43     -12.068 -18.618 -14.134  1.00  0.00           H   new
ATOM      0  HA  ILE A  43     -12.114 -18.030 -11.242  1.00  0.00           H   new
ATOM      0  HB  ILE A  43      -9.654 -18.144 -13.035  1.00  0.00           H   new
ATOM      0 HG12 ILE A  43      -9.976 -20.118 -10.841  1.00  0.00           H   new
ATOM      0 HG13 ILE A  43     -11.058 -20.341 -12.201  1.00  0.00           H   new
ATOM      0 HG21 ILE A  43      -8.426 -18.018 -10.905  1.00  0.00           H   new
ATOM      0 HG22 ILE A  43      -9.471 -16.598 -11.150  1.00  0.00           H   new
ATOM      0 HG23 ILE A  43      -9.969 -17.886 -10.028  1.00  0.00           H   new
ATOM      0 HD11 ILE A  43      -9.007 -21.646 -12.490  1.00  0.00           H   new
ATOM      0 HD12 ILE A  43      -9.129 -20.390 -13.745  1.00  0.00           H   new
ATOM      0 HD13 ILE A  43      -8.030 -20.164 -12.363  1.00  0.00           H   new
ATOM    483  N   PRO A  44     -11.747 -15.521 -11.634  1.00  0.00           N
ATOM    484  CA  PRO A  44     -11.772 -14.084 -11.914  1.00  0.00           C
ATOM    485  C   PRO A  44     -10.419 -13.565 -12.386  1.00  0.00           C
ATOM    486  O   PRO A  44      -9.372 -14.053 -11.960  1.00  0.00           O
ATOM    487  CB  PRO A  44     -12.156 -13.460 -10.571  1.00  0.00           C
ATOM    488  CG  PRO A  44     -11.731 -14.452  -9.545  1.00  0.00           C
ATOM    489  CD  PRO A  44     -11.847 -15.807 -10.189  1.00  0.00           C
ATOM      0  HA  PRO A  44     -12.465 -13.837 -12.719  1.00  0.00           H   new
ATOM      0  HB2 PRO A  44     -11.656 -12.503 -10.424  1.00  0.00           H   new
ATOM      0  HB3 PRO A  44     -13.228 -13.271 -10.516  1.00  0.00           H   new
ATOM      0  HG2 PRO A  44     -10.707 -14.262  -9.222  1.00  0.00           H   new
ATOM      0  HG3 PRO A  44     -12.362 -14.388  -8.659  1.00  0.00           H   new
ATOM      0  HD2 PRO A  44     -11.053 -16.476  -9.858  1.00  0.00           H   new
ATOM      0  HD3 PRO A  44     -12.793 -16.288  -9.941  1.00  0.00           H   new
ATOM    497  N   ILE A  45     -10.451 -12.580 -13.278  1.00  0.00           N
ATOM    498  CA  ILE A  45      -9.231 -11.998 -13.823  1.00  0.00           C
ATOM    499  C   ILE A  45      -8.342 -11.413 -12.727  1.00  0.00           C
ATOM    500  O   ILE A  45      -8.829 -10.941 -11.699  1.00  0.00           O
ATOM    501  CB  ILE A  45      -9.551 -10.901 -14.856  1.00  0.00           C
ATOM    502  CG1 ILE A  45     -10.382 -11.488 -15.993  1.00  0.00           C
ATOM    503  CG2 ILE A  45      -8.270 -10.278 -15.398  1.00  0.00           C
ATOM    504  CD1 ILE A  45     -11.221 -10.463 -16.725  1.00  0.00           C
ATOM      0  H   ILE A  45     -11.311 -12.168 -13.639  1.00  0.00           H   new
ATOM      0  HA  ILE A  45      -8.692 -12.809 -14.313  1.00  0.00           H   new
ATOM      0  HB  ILE A  45     -10.126 -10.116 -14.365  1.00  0.00           H   new
ATOM      0 HG12 ILE A  45      -9.715 -11.974 -16.705  1.00  0.00           H   new
ATOM      0 HG13 ILE A  45     -11.037 -12.261 -15.591  1.00  0.00           H   new
ATOM      0 HG21 ILE A  45      -8.520  -9.506 -16.126  1.00  0.00           H   new
ATOM      0 HG22 ILE A  45      -7.706  -9.834 -14.578  1.00  0.00           H   new
ATOM      0 HG23 ILE A  45      -7.666 -11.048 -15.879  1.00  0.00           H   new
ATOM      0 HD11 ILE A  45     -11.784 -10.954 -17.519  1.00  0.00           H   new
ATOM      0 HD12 ILE A  45     -11.913  -9.993 -16.026  1.00  0.00           H   new
ATOM      0 HD13 ILE A  45     -10.571  -9.703 -17.158  1.00  0.00           H   new
ATOM    516  N   ARG A  46      -7.035 -11.442 -12.967  1.00  0.00           N
ATOM    517  CA  ARG A  46      -6.060 -10.909 -12.022  1.00  0.00           C
ATOM    518  C   ARG A  46      -4.936 -10.202 -12.773  1.00  0.00           C
ATOM    519  O   ARG A  46      -4.783 -10.385 -13.980  1.00  0.00           O
ATOM    520  CB  ARG A  46      -5.491 -12.031 -11.152  1.00  0.00           C
ATOM    521  CG  ARG A  46      -5.275 -11.626  -9.702  1.00  0.00           C
ATOM    522  CD  ARG A  46      -6.077 -12.501  -8.752  1.00  0.00           C
ATOM    523  NE  ARG A  46      -5.984 -12.037  -7.369  1.00  0.00           N
ATOM    524  CZ  ARG A  46      -6.447 -12.721  -6.325  1.00  0.00           C
ATOM    525  NH1 ARG A  46      -7.036 -13.896  -6.501  1.00  0.00           N
ATOM    526  NH2 ARG A  46      -6.321 -12.226  -5.101  1.00  0.00           N
ATOM      0  H   ARG A  46      -6.624 -11.832 -13.815  1.00  0.00           H   new
ATOM      0  HA  ARG A  46      -6.559 -10.188 -11.374  1.00  0.00           H   new
ATOM      0  HB2 ARG A  46      -6.168 -12.884 -11.185  1.00  0.00           H   new
ATOM      0  HB3 ARG A  46      -4.542 -12.361 -11.574  1.00  0.00           H   new
ATOM      0  HG2 ARG A  46      -4.215 -11.698  -9.457  1.00  0.00           H   new
ATOM      0  HG3 ARG A  46      -5.563 -10.583  -9.568  1.00  0.00           H   new
ATOM      0  HD2 ARG A  46      -7.122 -12.509  -9.062  1.00  0.00           H   new
ATOM      0  HD3 ARG A  46      -5.718 -13.528  -8.815  1.00  0.00           H   new
ATOM      0  HE  ARG A  46      -5.538 -11.136  -7.194  1.00  0.00           H   new
ATOM      0 HH11 ARG A  46      -7.136 -14.281  -7.440  1.00  0.00           H   new
ATOM      0 HH12 ARG A  46      -7.389 -14.415  -5.697  1.00  0.00           H   new
ATOM      0 HH21 ARG A  46      -5.870 -11.322  -4.960  1.00  0.00           H   new
ATOM      0 HH22 ARG A  46      -6.675 -12.749  -4.300  1.00  0.00           H   new
ATOM    540  N   ASP A  47      -4.158  -9.391 -12.064  1.00  0.00           N
ATOM    541  CA  ASP A  47      -3.063  -8.661 -12.695  1.00  0.00           C
ATOM    542  C   ASP A  47      -1.733  -8.903 -11.989  1.00  0.00           C
ATOM    543  O   ASP A  47      -1.572  -8.584 -10.810  1.00  0.00           O
ATOM    544  CB  ASP A  47      -3.365  -7.160 -12.724  1.00  0.00           C
ATOM    545  CG  ASP A  47      -4.620  -6.840 -13.510  1.00  0.00           C
ATOM    546  OD1 ASP A  47      -5.638  -7.535 -13.314  1.00  0.00           O
ATOM    547  OD2 ASP A  47      -4.584  -5.892 -14.323  1.00  0.00           O
ATOM      0  H   ASP A  47      -4.263  -9.223 -11.063  1.00  0.00           H   new
ATOM      0  HA  ASP A  47      -2.975  -9.035 -13.715  1.00  0.00           H   new
ATOM      0  HB2 ASP A  47      -3.475  -6.794 -11.703  1.00  0.00           H   new
ATOM      0  HB3 ASP A  47      -2.519  -6.630 -13.163  1.00  0.00           H   new
ATOM    552  N   LEU A  48      -0.776  -9.446 -12.734  1.00  0.00           N
ATOM    553  CA  LEU A  48       0.557  -9.710 -12.210  1.00  0.00           C
ATOM    554  C   LEU A  48       1.435  -8.487 -12.433  1.00  0.00           C
ATOM    555  O   LEU A  48       1.473  -7.951 -13.540  1.00  0.00           O
ATOM    556  CB  LEU A  48       1.177 -10.917 -12.918  1.00  0.00           C
ATOM    557  CG  LEU A  48       0.709 -12.286 -12.425  1.00  0.00           C
ATOM    558  CD1 LEU A  48      -0.669 -12.612 -12.976  1.00  0.00           C
ATOM    559  CD2 LEU A  48       1.710 -13.358 -12.830  1.00  0.00           C
ATOM      0  H   LEU A  48      -0.902  -9.713 -13.710  1.00  0.00           H   new
ATOM      0  HA  LEU A  48       0.484  -9.926 -11.144  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48       0.960 -10.841 -13.983  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48       2.260 -10.862 -12.809  1.00  0.00           H   new
ATOM      0  HG  LEU A  48       0.644 -12.259 -11.337  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -0.984 -13.590 -12.613  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -1.381 -11.856 -12.645  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48      -0.632 -12.624 -14.065  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48       1.367 -14.329 -12.474  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48       1.799 -13.381 -13.916  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48       2.682 -13.133 -12.391  1.00  0.00           H   new
ATOM    571  N   SER A  49       2.136  -8.033 -11.397  1.00  0.00           N
ATOM    572  CA  SER A  49       2.983  -6.863 -11.553  1.00  0.00           C
ATOM    573  C   SER A  49       4.299  -6.960 -10.818  1.00  0.00           C
ATOM    574  O   SER A  49       4.448  -7.668  -9.824  1.00  0.00           O
ATOM    575  CB  SER A  49       2.287  -5.606 -11.094  1.00  0.00           C
ATOM    576  OG  SER A  49       0.984  -5.870 -10.604  1.00  0.00           O
ATOM      0  H   SER A  49       2.134  -8.447 -10.465  1.00  0.00           H   new
ATOM      0  HA  SER A  49       3.189  -6.820 -12.622  1.00  0.00           H   new
ATOM      0  HB2 SER A  49       2.878  -5.129 -10.313  1.00  0.00           H   new
ATOM      0  HB3 SER A  49       2.227  -4.901 -11.923  1.00  0.00           H   new
ATOM      0  HG  SER A  49       0.567  -5.032 -10.315  1.00  0.00           H   new
ATOM    582  N   ALA A  50       5.238  -6.191 -11.326  1.00  0.00           N
ATOM    583  CA  ALA A  50       6.576  -6.113 -10.753  1.00  0.00           C
ATOM    584  C   ALA A  50       7.142  -4.703 -10.898  1.00  0.00           C
ATOM    585  O   ALA A  50       6.926  -4.043 -11.914  1.00  0.00           O
ATOM    586  CB  ALA A  50       7.494  -7.130 -11.414  1.00  0.00           C
ATOM      0  H   ALA A  50       5.102  -5.601 -12.147  1.00  0.00           H   new
ATOM      0  HA  ALA A  50       6.511  -6.345  -9.690  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50       8.490  -7.060 -10.976  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50       7.098  -8.133 -11.257  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50       7.553  -6.926 -12.483  1.00  0.00           H   new
ATOM    592  N   ASP A  51       7.859  -4.244  -9.878  1.00  0.00           N
ATOM    593  CA  ASP A  51       8.442  -2.907  -9.901  1.00  0.00           C
ATOM    594  C   ASP A  51       9.694  -2.870 -10.772  1.00  0.00           C
ATOM    595  O   ASP A  51      10.574  -3.725 -10.660  1.00  0.00           O
ATOM    596  CB  ASP A  51       8.767  -2.435  -8.483  1.00  0.00           C
ATOM    597  CG  ASP A  51       7.722  -1.483  -7.938  1.00  0.00           C
ATOM    598  OD1 ASP A  51       7.097  -0.763  -8.743  1.00  0.00           O
ATOM    599  OD2 ASP A  51       7.529  -1.458  -6.704  1.00  0.00           O
ATOM      0  H   ASP A  51       8.050  -4.775  -9.028  1.00  0.00           H   new
ATOM      0  HA  ASP A  51       7.706  -2.229 -10.333  1.00  0.00           H   new
ATOM      0  HB2 ASP A  51       8.846  -3.300  -7.824  1.00  0.00           H   new
ATOM      0  HB3 ASP A  51       9.740  -1.943  -8.481  1.00  0.00           H   new
ATOM    604  N   ILE A  52       9.755  -1.872 -11.643  1.00  0.00           N
ATOM    605  CA  ILE A  52      10.878  -1.696 -12.555  1.00  0.00           C
ATOM    606  C   ILE A  52      12.182  -1.407 -11.811  1.00  0.00           C
ATOM    607  O   ILE A  52      13.246  -1.895 -12.190  1.00  0.00           O
ATOM    608  CB  ILE A  52      10.595  -0.538 -13.535  1.00  0.00           C
ATOM    609  CG1 ILE A  52       9.518  -0.945 -14.540  1.00  0.00           C
ATOM    610  CG2 ILE A  52      11.868  -0.111 -14.252  1.00  0.00           C
ATOM    611  CD1 ILE A  52       9.945  -2.058 -15.472  1.00  0.00           C
ATOM      0  H   ILE A  52       9.029  -1.162 -11.738  1.00  0.00           H   new
ATOM      0  HA  ILE A  52      10.994  -2.632 -13.101  1.00  0.00           H   new
ATOM      0  HB  ILE A  52      10.230   0.315 -12.963  1.00  0.00           H   new
ATOM      0 HG12 ILE A  52       8.627  -1.260 -13.997  1.00  0.00           H   new
ATOM      0 HG13 ILE A  52       9.239  -0.074 -15.133  1.00  0.00           H   new
ATOM      0 HG21 ILE A  52      11.643   0.706 -14.937  1.00  0.00           H   new
ATOM      0 HG22 ILE A  52      12.604   0.221 -13.520  1.00  0.00           H   new
ATOM      0 HG23 ILE A  52      12.270  -0.955 -14.813  1.00  0.00           H   new
ATOM      0 HD11 ILE A  52       9.130  -2.293 -16.156  1.00  0.00           H   new
ATOM      0 HD12 ILE A  52      10.817  -1.740 -16.043  1.00  0.00           H   new
ATOM      0 HD13 ILE A  52      10.196  -2.944 -14.889  1.00  0.00           H   new
ATOM    623  N   SER A  53      12.091  -0.594 -10.769  1.00  0.00           N
ATOM    624  CA  SER A  53      13.260  -0.216  -9.987  1.00  0.00           C
ATOM    625  C   SER A  53      13.969  -1.445  -9.443  1.00  0.00           C
ATOM    626  O   SER A  53      15.196  -1.527  -9.455  1.00  0.00           O
ATOM    627  CB  SER A  53      12.853   0.703  -8.834  1.00  0.00           C
ATOM    628  OG  SER A  53      13.977   1.388  -8.308  1.00  0.00           O
ATOM      0  H   SER A  53      11.216  -0.182 -10.444  1.00  0.00           H   new
ATOM      0  HA  SER A  53      13.947   0.318 -10.643  1.00  0.00           H   new
ATOM      0  HB2 SER A  53      12.114   1.424  -9.183  1.00  0.00           H   new
ATOM      0  HB3 SER A  53      12.379   0.116  -8.047  1.00  0.00           H   new
ATOM      0  HG  SER A  53      13.691   1.970  -7.573  1.00  0.00           H   new
ATOM    634  N   GLN A  54      13.184  -2.397  -8.966  1.00  0.00           N
ATOM    635  CA  GLN A  54      13.725  -3.631  -8.414  1.00  0.00           C
ATOM    636  C   GLN A  54      14.361  -4.481  -9.509  1.00  0.00           C
ATOM    637  O   GLN A  54      15.381  -5.135  -9.291  1.00  0.00           O
ATOM    638  CB  GLN A  54      12.628  -4.424  -7.703  1.00  0.00           C
ATOM    639  CG  GLN A  54      11.553  -3.552  -7.075  1.00  0.00           C
ATOM    640  CD  GLN A  54      11.219  -3.968  -5.655  1.00  0.00           C
ATOM    641  OE1 GLN A  54      11.881  -3.556  -4.703  1.00  0.00           O
ATOM    642  NE2 GLN A  54      10.186  -4.790  -5.507  1.00  0.00           N
ATOM      0  H   GLN A  54      12.166  -2.340  -8.949  1.00  0.00           H   new
ATOM      0  HA  GLN A  54      14.496  -3.369  -7.689  1.00  0.00           H   new
ATOM      0  HB2 GLN A  54      12.162  -5.103  -8.417  1.00  0.00           H   new
ATOM      0  HB3 GLN A  54      13.082  -5.041  -6.927  1.00  0.00           H   new
ATOM      0  HG2 GLN A  54      11.886  -2.514  -7.077  1.00  0.00           H   new
ATOM      0  HG3 GLN A  54      10.651  -3.598  -7.685  1.00  0.00           H   new
ATOM      0 HE21 GLN A  54       9.665  -5.107  -6.325  1.00  0.00           H   new
ATOM      0 HE22 GLN A  54       9.914  -5.104  -4.576  1.00  0.00           H   new
ATOM    651  N   VAL A  55      13.745  -4.468 -10.686  1.00  0.00           N
ATOM    652  CA  VAL A  55      14.241  -5.240 -11.820  1.00  0.00           C
ATOM    653  C   VAL A  55      15.576  -4.696 -12.321  1.00  0.00           C
ATOM    654  O   VAL A  55      16.533  -5.447 -12.503  1.00  0.00           O
ATOM    655  CB  VAL A  55      13.226  -5.243 -12.980  1.00  0.00           C
ATOM    656  CG1 VAL A  55      13.697  -6.150 -14.107  1.00  0.00           C
ATOM    657  CG2 VAL A  55      11.850  -5.666 -12.486  1.00  0.00           C
ATOM      0  H   VAL A  55      12.900  -3.931 -10.880  1.00  0.00           H   new
ATOM      0  HA  VAL A  55      14.384  -6.262 -11.469  1.00  0.00           H   new
ATOM      0  HB  VAL A  55      13.152  -4.228 -13.371  1.00  0.00           H   new
ATOM      0 HG11 VAL A  55      12.965  -6.137 -14.915  1.00  0.00           H   new
ATOM      0 HG12 VAL A  55      14.657  -5.796 -14.482  1.00  0.00           H   new
ATOM      0 HG13 VAL A  55      13.806  -7.168 -13.733  1.00  0.00           H   new
ATOM      0 HG21 VAL A  55      11.147  -5.662 -13.319  1.00  0.00           H   new
ATOM      0 HG22 VAL A  55      11.907  -6.670 -12.065  1.00  0.00           H   new
ATOM      0 HG23 VAL A  55      11.509  -4.970 -11.720  1.00  0.00           H   new
ATOM    667  N   LEU A  56      15.632  -3.388 -12.550  1.00  0.00           N
ATOM    668  CA  LEU A  56      16.852  -2.752 -13.036  1.00  0.00           C
ATOM    669  C   LEU A  56      17.973  -2.851 -12.003  1.00  0.00           C
ATOM    670  O   LEU A  56      19.153  -2.828 -12.353  1.00  0.00           O
ATOM    671  CB  LEU A  56      16.589  -1.284 -13.382  1.00  0.00           C
ATOM    672  CG  LEU A  56      15.978  -0.449 -12.255  1.00  0.00           C
ATOM    673  CD1 LEU A  56      17.071   0.160 -11.391  1.00  0.00           C
ATOM    674  CD2 LEU A  56      15.080   0.638 -12.827  1.00  0.00           C
ATOM      0  H   LEU A  56      14.850  -2.749 -12.408  1.00  0.00           H   new
ATOM      0  HA  LEU A  56      17.167  -3.279 -13.937  1.00  0.00           H   new
ATOM      0  HB2 LEU A  56      17.530  -0.824 -13.684  1.00  0.00           H   new
ATOM      0  HB3 LEU A  56      15.923  -1.244 -14.244  1.00  0.00           H   new
ATOM      0  HG  LEU A  56      15.371  -1.103 -11.629  1.00  0.00           H   new
ATOM      0 HD11 LEU A  56      16.618   0.751 -10.594  1.00  0.00           H   new
ATOM      0 HD12 LEU A  56      17.675  -0.635 -10.955  1.00  0.00           H   new
ATOM      0 HD13 LEU A  56      17.704   0.802 -12.004  1.00  0.00           H   new
ATOM      0 HD21 LEU A  56      14.653   1.223 -12.013  1.00  0.00           H   new
ATOM      0 HD22 LEU A  56      15.666   1.291 -13.474  1.00  0.00           H   new
ATOM      0 HD23 LEU A  56      14.277   0.180 -13.404  1.00  0.00           H   new
ATOM    686  N   LYS A  57      17.599  -2.962 -10.732  1.00  0.00           N
ATOM    687  CA  LYS A  57      18.578  -3.066  -9.656  1.00  0.00           C
ATOM    688  C   LYS A  57      19.150  -4.478  -9.575  1.00  0.00           C
ATOM    689  O   LYS A  57      20.366  -4.668  -9.601  1.00  0.00           O
ATOM    690  CB  LYS A  57      17.941  -2.681  -8.317  1.00  0.00           C
ATOM    691  CG  LYS A  57      18.513  -1.406  -7.717  1.00  0.00           C
ATOM    692  CD  LYS A  57      17.557  -0.236  -7.877  1.00  0.00           C
ATOM    693  CE  LYS A  57      18.081   1.010  -7.182  1.00  0.00           C
ATOM    694  NZ  LYS A  57      19.336   1.511  -7.809  1.00  0.00           N
ATOM      0  H   LYS A  57      16.627  -2.982 -10.423  1.00  0.00           H   new
ATOM      0  HA  LYS A  57      19.393  -2.376  -9.873  1.00  0.00           H   new
ATOM      0  HB2 LYS A  57      16.867  -2.557  -8.457  1.00  0.00           H   new
ATOM      0  HB3 LYS A  57      18.078  -3.499  -7.610  1.00  0.00           H   new
ATOM      0  HG2 LYS A  57      18.723  -1.563  -6.659  1.00  0.00           H   new
ATOM      0  HG3 LYS A  57      19.462  -1.170  -8.199  1.00  0.00           H   new
ATOM      0  HD2 LYS A  57      17.409  -0.028  -8.937  1.00  0.00           H   new
ATOM      0  HD3 LYS A  57      16.583  -0.501  -7.465  1.00  0.00           H   new
ATOM      0  HE2 LYS A  57      17.321   1.791  -7.216  1.00  0.00           H   new
ATOM      0  HE3 LYS A  57      18.264   0.789  -6.130  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  57      19.586   2.432  -7.396  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  57      20.105   0.833  -7.635  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  57      19.194   1.618  -8.834  1.00  0.00           H   new
ATOM    708  N   GLU A  58      18.266  -5.465  -9.473  1.00  0.00           N
ATOM    709  CA  GLU A  58      18.684  -6.859  -9.387  1.00  0.00           C
ATOM    710  C   GLU A  58      19.233  -7.349 -10.723  1.00  0.00           C
ATOM    711  O   GLU A  58      18.522  -7.367 -11.728  1.00  0.00           O
ATOM    712  CB  GLU A  58      17.511  -7.739  -8.949  1.00  0.00           C
ATOM    713  CG  GLU A  58      17.473  -8.002  -7.452  1.00  0.00           C
ATOM    714  CD  GLU A  58      16.941  -6.820  -6.667  1.00  0.00           C
ATOM    715  OE1 GLU A  58      17.674  -5.819  -6.530  1.00  0.00           O
ATOM    716  OE2 GLU A  58      15.789  -6.897  -6.186  1.00  0.00           O
ATOM      0  H   GLU A  58      17.256  -5.325  -9.448  1.00  0.00           H   new
ATOM      0  HA  GLU A  58      19.478  -6.928  -8.644  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58      16.578  -7.262  -9.249  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58      17.566  -8.692  -9.476  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58      16.850  -8.874  -7.256  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58      18.477  -8.243  -7.103  1.00  0.00           H   new
ATOM    723  N   LYS A  59      20.502  -7.744 -10.727  1.00  0.00           N
ATOM    724  CA  LYS A  59      21.144  -8.236 -11.941  1.00  0.00           C
ATOM    725  C   LYS A  59      21.147  -9.763 -11.973  1.00  0.00           C
ATOM    726  O   LYS A  59      22.026 -10.378 -12.577  1.00  0.00           O
ATOM    727  CB  LYS A  59      22.576  -7.704 -12.035  1.00  0.00           C
ATOM    728  CG  LYS A  59      22.775  -6.692 -13.152  1.00  0.00           C
ATOM    729  CD  LYS A  59      23.542  -7.294 -14.320  1.00  0.00           C
ATOM    730  CE  LYS A  59      22.685  -8.271 -15.106  1.00  0.00           C
ATOM    731  NZ  LYS A  59      23.205  -8.481 -16.486  1.00  0.00           N
ATOM      0  H   LYS A  59      21.105  -7.733  -9.905  1.00  0.00           H   new
ATOM      0  HA  LYS A  59      20.575  -7.876 -12.798  1.00  0.00           H   new
ATOM      0  HB2 LYS A  59      22.847  -7.243 -11.085  1.00  0.00           H   new
ATOM      0  HB3 LYS A  59      23.257  -8.541 -12.188  1.00  0.00           H   new
ATOM      0  HG2 LYS A  59      21.805  -6.335 -13.498  1.00  0.00           H   new
ATOM      0  HG3 LYS A  59      23.315  -5.826 -12.768  1.00  0.00           H   new
ATOM      0  HD2 LYS A  59      23.885  -6.497 -14.980  1.00  0.00           H   new
ATOM      0  HD3 LYS A  59      24.430  -7.805 -13.948  1.00  0.00           H   new
ATOM      0  HE2 LYS A  59      22.650  -9.226 -14.582  1.00  0.00           H   new
ATOM      0  HE3 LYS A  59      21.662  -7.898 -15.156  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  59      22.592  -9.154 -16.989  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  59      23.215  -7.574 -16.995  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  59      24.172  -8.862 -16.439  1.00  0.00           H   new
ATOM    745  N   ARG A  60      20.157 -10.367 -11.321  1.00  0.00           N
ATOM    746  CA  ARG A  60      20.044 -11.818 -11.278  1.00  0.00           C
ATOM    747  C   ARG A  60      19.204 -12.330 -12.445  1.00  0.00           C
ATOM    748  O   ARG A  60      18.790 -11.558 -13.308  1.00  0.00           O
ATOM    749  CB  ARG A  60      19.424 -12.263  -9.952  1.00  0.00           C
ATOM    750  CG  ARG A  60      20.372 -12.152  -8.768  1.00  0.00           C
ATOM    751  CD  ARG A  60      19.679 -12.506  -7.463  1.00  0.00           C
ATOM    752  NE  ARG A  60      20.475 -13.424  -6.652  1.00  0.00           N
ATOM    753  CZ  ARG A  60      20.546 -14.736  -6.871  1.00  0.00           C
ATOM    754  NH1 ARG A  60      19.873 -15.287  -7.872  1.00  0.00           N
ATOM    755  NH2 ARG A  60      21.294 -15.499  -6.084  1.00  0.00           N
ATOM      0  H   ARG A  60      19.422  -9.872 -10.816  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      21.045 -12.240 -11.361  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      18.538 -11.660  -9.755  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      19.092 -13.297 -10.045  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      21.224 -12.815  -8.920  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      20.764 -11.137  -8.709  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      19.487 -11.595  -6.896  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      18.711 -12.958  -7.678  1.00  0.00           H   new
ATOM      0  HE  ARG A  60      21.008 -13.038  -5.872  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      19.296 -14.705  -8.480  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60      19.932 -16.292  -8.034  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60      21.814 -15.081  -5.312  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60      21.349 -16.504  -6.251  1.00  0.00           H   new
ATOM    769  N   SER A  61      18.957 -13.636 -12.463  1.00  0.00           N
ATOM    770  CA  SER A  61      18.165 -14.247 -13.525  1.00  0.00           C
ATOM    771  C   SER A  61      16.710 -14.413 -13.095  1.00  0.00           C
ATOM    772  O   SER A  61      16.035 -15.355 -13.512  1.00  0.00           O
ATOM    773  CB  SER A  61      18.753 -15.605 -13.910  1.00  0.00           C
ATOM    774  OG  SER A  61      18.602 -15.852 -15.298  1.00  0.00           O
ATOM      0  H   SER A  61      19.293 -14.290 -11.756  1.00  0.00           H   new
ATOM      0  HA  SER A  61      18.195 -13.586 -14.391  1.00  0.00           H   new
ATOM      0  HB2 SER A  61      19.810 -15.635 -13.645  1.00  0.00           H   new
ATOM      0  HB3 SER A  61      18.259 -16.393 -13.341  1.00  0.00           H   new
ATOM      0  HG  SER A  61      18.987 -16.726 -15.519  1.00  0.00           H   new
ATOM    780  N   ILE A  62      16.232 -13.495 -12.261  1.00  0.00           N
ATOM    781  CA  ILE A  62      14.856 -13.545 -11.780  1.00  0.00           C
ATOM    782  C   ILE A  62      14.536 -12.348 -10.888  1.00  0.00           C
ATOM    783  O   ILE A  62      15.391 -11.870 -10.142  1.00  0.00           O
ATOM    784  CB  ILE A  62      14.582 -14.847 -11.000  1.00  0.00           C
ATOM    785  CG1 ILE A  62      13.095 -14.959 -10.657  1.00  0.00           C
ATOM    786  CG2 ILE A  62      15.430 -14.905  -9.738  1.00  0.00           C
ATOM    787  CD1 ILE A  62      12.221 -15.255 -11.857  1.00  0.00           C
ATOM      0  H   ILE A  62      16.776 -12.709 -11.905  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      14.213 -13.515 -12.659  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      14.855 -15.692 -11.632  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      12.959 -15.746  -9.915  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      12.765 -14.027 -10.197  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      15.222 -15.831  -9.202  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      16.486 -14.871 -10.007  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      15.191 -14.055  -9.099  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      11.180 -15.321 -11.541  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      12.328 -14.456 -12.591  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      12.525 -16.201 -12.304  1.00  0.00           H   new
ATOM    799  N   LYS A  63      13.297 -11.870 -10.972  1.00  0.00           N
ATOM    800  CA  LYS A  63      12.859 -10.731 -10.173  1.00  0.00           C
ATOM    801  C   LYS A  63      11.712 -11.128  -9.248  1.00  0.00           C
ATOM    802  O   LYS A  63      11.889 -11.240  -8.036  1.00  0.00           O
ATOM    803  CB  LYS A  63      12.420  -9.581 -11.082  1.00  0.00           C
ATOM    804  CG  LYS A  63      13.555  -8.650 -11.477  1.00  0.00           C
ATOM    805  CD  LYS A  63      14.473  -9.295 -12.505  1.00  0.00           C
ATOM    806  CE  LYS A  63      15.915  -8.853 -12.316  1.00  0.00           C
ATOM    807  NZ  LYS A  63      16.875  -9.963 -12.577  1.00  0.00           N
ATOM      0  H   LYS A  63      12.579 -12.255 -11.586  1.00  0.00           H   new
ATOM      0  HA  LYS A  63      13.700 -10.401  -9.563  1.00  0.00           H   new
ATOM      0  HB2 LYS A  63      11.969  -9.994 -11.984  1.00  0.00           H   new
ATOM      0  HB3 LYS A  63      11.647  -9.003 -10.575  1.00  0.00           H   new
ATOM      0  HG2 LYS A  63      13.144  -7.726 -11.884  1.00  0.00           H   new
ATOM      0  HG3 LYS A  63      14.131  -8.381 -10.592  1.00  0.00           H   new
ATOM      0  HD2 LYS A  63      14.410 -10.380 -12.422  1.00  0.00           H   new
ATOM      0  HD3 LYS A  63      14.139  -9.032 -13.509  1.00  0.00           H   new
ATOM      0  HE2 LYS A  63      16.131  -8.021 -12.987  1.00  0.00           H   new
ATOM      0  HE3 LYS A  63      16.052  -8.486 -11.299  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  63      17.692  -9.598 -13.106  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  63      17.198 -10.362 -11.673  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  63      16.405 -10.705 -13.135  1.00  0.00           H   new
ATOM    821  N   LYS A  64      10.537 -11.345  -9.832  1.00  0.00           N
ATOM    822  CA  LYS A  64       9.362 -11.737  -9.061  1.00  0.00           C
ATOM    823  C   LYS A  64       8.604 -12.856  -9.761  1.00  0.00           C
ATOM    824  O   LYS A  64       8.435 -12.837 -10.980  1.00  0.00           O
ATOM    825  CB  LYS A  64       8.437 -10.543  -8.839  1.00  0.00           C
ATOM    826  CG  LYS A  64       7.624 -10.661  -7.564  1.00  0.00           C
ATOM    827  CD  LYS A  64       7.124  -9.312  -7.094  1.00  0.00           C
ATOM    828  CE  LYS A  64       5.992  -8.832  -7.969  1.00  0.00           C
ATOM    829  NZ  LYS A  64       5.302  -7.645  -7.392  1.00  0.00           N
ATOM      0  H   LYS A  64      10.374 -11.256 -10.835  1.00  0.00           H   new
ATOM      0  HA  LYS A  64       9.705 -12.100  -8.092  1.00  0.00           H   new
ATOM      0  HB2 LYS A  64       9.031  -9.630  -8.803  1.00  0.00           H   new
ATOM      0  HB3 LYS A  64       7.761 -10.450  -9.689  1.00  0.00           H   new
ATOM      0  HG2 LYS A  64       6.776 -11.325  -7.733  1.00  0.00           H   new
ATOM      0  HG3 LYS A  64       8.234 -11.115  -6.784  1.00  0.00           H   new
ATOM      0  HD2 LYS A  64       6.787  -9.383  -6.060  1.00  0.00           H   new
ATOM      0  HD3 LYS A  64       7.939  -8.588  -7.115  1.00  0.00           H   new
ATOM      0  HE2 LYS A  64       6.379  -8.581  -8.957  1.00  0.00           H   new
ATOM      0  HE3 LYS A  64       5.272  -9.639  -8.104  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  64       4.753  -7.167  -8.135  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  64       4.662  -7.951  -6.632  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  64       6.008  -6.987  -7.006  1.00  0.00           H   new
ATOM    843  N   VAL A  65       8.161 -13.839  -8.986  1.00  0.00           N
ATOM    844  CA  VAL A  65       7.438 -14.973  -9.536  1.00  0.00           C
ATOM    845  C   VAL A  65       6.082 -15.161  -8.865  1.00  0.00           C
ATOM    846  O   VAL A  65       5.953 -15.038  -7.646  1.00  0.00           O
ATOM    847  CB  VAL A  65       8.242 -16.265  -9.363  1.00  0.00           C
ATOM    848  CG1 VAL A  65       7.676 -17.376 -10.230  1.00  0.00           C
ATOM    849  CG2 VAL A  65       9.715 -16.038  -9.664  1.00  0.00           C
ATOM      0  H   VAL A  65       8.291 -13.871  -7.975  1.00  0.00           H   new
ATOM      0  HA  VAL A  65       7.287 -14.761 -10.594  1.00  0.00           H   new
ATOM      0  HB  VAL A  65       8.158 -16.574  -8.321  1.00  0.00           H   new
ATOM      0 HG11 VAL A  65       8.264 -18.283 -10.089  1.00  0.00           H   new
ATOM      0 HG12 VAL A  65       6.641 -17.567  -9.947  1.00  0.00           H   new
ATOM      0 HG13 VAL A  65       7.716 -17.076 -11.277  1.00  0.00           H   new
ATOM      0 HG21 VAL A  65      10.261 -16.972  -9.533  1.00  0.00           H   new
ATOM      0 HG22 VAL A  65       9.827 -15.693 -10.692  1.00  0.00           H   new
ATOM      0 HG23 VAL A  65      10.114 -15.286  -8.983  1.00  0.00           H   new
ATOM    859  N   TRP A  66       5.081 -15.472  -9.675  1.00  0.00           N
ATOM    860  CA  TRP A  66       3.722 -15.697  -9.177  1.00  0.00           C
ATOM    861  C   TRP A  66       3.373 -17.178  -9.124  1.00  0.00           C
ATOM    862  O   TRP A  66       3.665 -17.918 -10.057  1.00  0.00           O
ATOM    863  CB  TRP A  66       2.700 -15.019 -10.076  1.00  0.00           C
ATOM    864  CG  TRP A  66       2.705 -13.540  -9.966  1.00  0.00           C
ATOM    865  CD1 TRP A  66       1.845 -12.708  -9.309  1.00  0.00           C
ATOM    866  CD2 TRP A  66       3.665 -12.732 -10.569  1.00  0.00           C
ATOM    867  NE1 TRP A  66       2.243 -11.400  -9.496  1.00  0.00           N
ATOM    868  CE2 TRP A  66       3.372 -11.401 -10.276  1.00  0.00           C
ATOM    869  CE3 TRP A  66       4.751 -13.043 -11.338  1.00  0.00           C
ATOM    870  CZ2 TRP A  66       4.159 -10.360 -10.749  1.00  0.00           C
ATOM    871  CZ3 TRP A  66       5.540 -12.032 -11.813  1.00  0.00           C
ATOM    872  CH2 TRP A  66       5.245 -10.692 -11.518  1.00  0.00           C
ATOM      0  H   TRP A  66       5.180 -15.576 -10.685  1.00  0.00           H   new
ATOM      0  HA  TRP A  66       3.692 -15.278  -8.171  1.00  0.00           H   new
ATOM      0  HB2 TRP A  66       2.896 -15.299 -11.111  1.00  0.00           H   new
ATOM      0  HB3 TRP A  66       1.706 -15.391  -9.828  1.00  0.00           H   new
ATOM      0  HD1 TRP A  66       0.988 -13.024  -8.733  1.00  0.00           H   new
ATOM      0  HE1 TRP A  66       1.778 -10.574  -9.119  1.00  0.00           H   new
ATOM      0  HE3 TRP A  66       4.983 -14.073 -11.567  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  66       3.926  -9.331 -10.521  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  66       6.400 -12.268 -12.422  1.00  0.00           H   new
ATOM      0  HH2 TRP A  66       5.883  -9.910 -11.903  1.00  0.00           H   new
ATOM    883  N   THR A  67       2.704 -17.594  -8.058  1.00  0.00           N
ATOM    884  CA  THR A  67       2.276 -18.981  -7.924  1.00  0.00           C
ATOM    885  C   THR A  67       0.753 -19.062  -8.001  1.00  0.00           C
ATOM    886  O   THR A  67       0.043 -18.352  -7.289  1.00  0.00           O
ATOM    887  CB  THR A  67       2.787 -19.598  -6.623  1.00  0.00           C
ATOM    888  OG1 THR A  67       3.730 -18.747  -5.996  1.00  0.00           O
ATOM    889  CG2 THR A  67       3.449 -20.945  -6.830  1.00  0.00           C
ATOM      0  H   THR A  67       2.446 -16.994  -7.275  1.00  0.00           H   new
ATOM      0  HA  THR A  67       2.704 -19.554  -8.746  1.00  0.00           H   new
ATOM      0  HB  THR A  67       1.905 -19.731  -5.997  1.00  0.00           H   new
ATOM      0  HG1 THR A  67       4.042 -19.161  -5.164  1.00  0.00           H   new
ATOM      0 HG21 THR A  67       3.792 -21.333  -5.871  1.00  0.00           H   new
ATOM      0 HG22 THR A  67       2.732 -21.640  -7.267  1.00  0.00           H   new
ATOM      0 HG23 THR A  67       4.301 -20.833  -7.501  1.00  0.00           H   new
ATOM    897  N   PHE A  68       0.266 -19.914  -8.893  1.00  0.00           N
ATOM    898  CA  PHE A  68      -1.168 -20.081  -9.109  1.00  0.00           C
ATOM    899  C   PHE A  68      -1.644 -21.460  -8.671  1.00  0.00           C
ATOM    900  O   PHE A  68      -0.925 -22.450  -8.809  1.00  0.00           O
ATOM    901  CB  PHE A  68      -1.509 -19.886 -10.591  1.00  0.00           C
ATOM    902  CG  PHE A  68      -1.050 -18.579 -11.174  1.00  0.00           C
ATOM    903  CD1 PHE A  68       0.286 -18.204 -11.133  1.00  0.00           C
ATOM    904  CD2 PHE A  68      -1.959 -17.724 -11.771  1.00  0.00           C
ATOM    905  CE1 PHE A  68       0.698 -17.004 -11.673  1.00  0.00           C
ATOM    906  CE2 PHE A  68      -1.553 -16.522 -12.313  1.00  0.00           C
ATOM    907  CZ  PHE A  68      -0.222 -16.160 -12.263  1.00  0.00           C
ATOM      0  H   PHE A  68       0.848 -20.506  -9.485  1.00  0.00           H   new
ATOM      0  HA  PHE A  68      -1.676 -19.328  -8.506  1.00  0.00           H   new
ATOM      0  HB2 PHE A  68      -1.063 -20.700 -11.163  1.00  0.00           H   new
ATOM      0  HB3 PHE A  68      -2.589 -19.964 -10.715  1.00  0.00           H   new
ATOM      0  HD1 PHE A  68       1.011 -18.859 -10.673  1.00  0.00           H   new
ATOM      0  HD2 PHE A  68      -3.002 -18.002 -11.813  1.00  0.00           H   new
ATOM      0  HE1 PHE A  68       1.740 -16.724 -11.634  1.00  0.00           H   new
ATOM      0  HE2 PHE A  68      -2.275 -15.866 -12.776  1.00  0.00           H   new
ATOM      0  HZ  PHE A  68       0.099 -15.219 -12.684  1.00  0.00           H   new
ATOM    917  N   GLY A  69      -2.867 -21.516  -8.156  1.00  0.00           N
ATOM    918  CA  GLY A  69      -3.428 -22.778  -7.719  1.00  0.00           C
ATOM    919  C   GLY A  69      -4.648 -22.601  -6.832  1.00  0.00           C
ATOM    920  O   GLY A  69      -5.130 -21.484  -6.643  1.00  0.00           O
ATOM      0  H   GLY A  69      -3.479 -20.709  -8.034  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      -3.701 -23.371  -8.592  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      -2.668 -23.340  -7.177  1.00  0.00           H   new
ATOM    924  N   ARG A  70      -5.153 -23.709  -6.295  1.00  0.00           N
ATOM    925  CA  ARG A  70      -6.331 -23.675  -5.432  1.00  0.00           C
ATOM    926  C   ARG A  70      -5.978 -23.257  -4.006  1.00  0.00           C
ATOM    927  O   ARG A  70      -6.859 -23.129  -3.156  1.00  0.00           O
ATOM    928  CB  ARG A  70      -7.011 -25.044  -5.402  1.00  0.00           C
ATOM    929  CG  ARG A  70      -7.112 -25.714  -6.764  1.00  0.00           C
ATOM    930  CD  ARG A  70      -7.135 -27.229  -6.635  1.00  0.00           C
ATOM    931  NE  ARG A  70      -6.055 -27.723  -5.787  1.00  0.00           N
ATOM    932  CZ  ARG A  70      -6.057 -28.918  -5.199  1.00  0.00           C
ATOM    933  NH1 ARG A  70      -7.081 -29.747  -5.370  1.00  0.00           N
ATOM    934  NH2 ARG A  70      -5.035 -29.288  -4.439  1.00  0.00           N
ATOM      0  H   ARG A  70      -4.765 -24.641  -6.442  1.00  0.00           H   new
ATOM      0  HA  ARG A  70      -7.013 -22.933  -5.849  1.00  0.00           H   new
ATOM      0  HB2 ARG A  70      -6.459 -25.698  -4.727  1.00  0.00           H   new
ATOM      0  HB3 ARG A  70      -8.013 -24.932  -4.988  1.00  0.00           H   new
ATOM      0  HG2 ARG A  70      -8.016 -25.376  -7.271  1.00  0.00           H   new
ATOM      0  HG3 ARG A  70      -6.267 -25.413  -7.383  1.00  0.00           H   new
ATOM      0  HD2 ARG A  70      -8.093 -27.543  -6.221  1.00  0.00           H   new
ATOM      0  HD3 ARG A  70      -7.053 -27.678  -7.625  1.00  0.00           H   new
ATOM      0  HE  ARG A  70      -5.249 -27.116  -5.635  1.00  0.00           H   new
ATOM      0 HH11 ARG A  70      -7.870 -29.469  -5.954  1.00  0.00           H   new
ATOM      0 HH12 ARG A  70      -7.078 -30.661  -4.918  1.00  0.00           H   new
ATOM      0 HH21 ARG A  70      -4.245 -28.657  -4.304  1.00  0.00           H   new
ATOM      0 HH22 ARG A  70      -5.039 -30.204  -3.990  1.00  0.00           H   new
ATOM    948  N   ASN A  71      -4.692 -23.048  -3.740  1.00  0.00           N
ATOM    949  CA  ASN A  71      -4.249 -22.653  -2.410  1.00  0.00           C
ATOM    950  C   ASN A  71      -4.351 -21.140  -2.224  1.00  0.00           C
ATOM    951  O   ASN A  71      -3.966 -20.370  -3.103  1.00  0.00           O
ATOM    952  CB  ASN A  71      -2.812 -23.113  -2.169  1.00  0.00           C
ATOM    953  CG  ASN A  71      -2.608 -23.635  -0.759  1.00  0.00           C
ATOM    954  OD1 ASN A  71      -3.025 -24.745  -0.428  1.00  0.00           O
ATOM    955  ND2 ASN A  71      -1.971 -22.831   0.081  1.00  0.00           N
ATOM      0  H   ASN A  71      -3.943 -23.145  -4.425  1.00  0.00           H   new
ATOM      0  HA  ASN A  71      -4.903 -23.133  -1.682  1.00  0.00           H   new
ATOM      0  HB2 ASN A  71      -2.557 -23.895  -2.885  1.00  0.00           H   new
ATOM      0  HB3 ASN A  71      -2.131 -22.281  -2.349  1.00  0.00           H   new
ATOM      0 HD21 ASN A  71      -1.810 -23.125   1.044  1.00  0.00           H   new
ATOM      0 HD22 ASN A  71      -1.642 -21.919  -0.236  1.00  0.00           H   new
ATOM    962  N   PRO A  72      -4.866 -20.693  -1.062  1.00  0.00           N
ATOM    963  CA  PRO A  72      -5.007 -19.267  -0.753  1.00  0.00           C
ATOM    964  C   PRO A  72      -3.653 -18.593  -0.554  1.00  0.00           C
ATOM    965  O   PRO A  72      -3.569 -17.371  -0.436  1.00  0.00           O
ATOM    966  CB  PRO A  72      -5.808 -19.243   0.558  1.00  0.00           C
ATOM    967  CG  PRO A  72      -6.299 -20.638   0.762  1.00  0.00           C
ATOM    968  CD  PRO A  72      -5.335 -21.536   0.043  1.00  0.00           C
ATOM      0  HA  PRO A  72      -5.493 -18.726  -1.565  1.00  0.00           H   new
ATOM      0  HB2 PRO A  72      -5.183 -18.923   1.392  1.00  0.00           H   new
ATOM      0  HB3 PRO A  72      -6.640 -18.541   0.495  1.00  0.00           H   new
ATOM      0  HG2 PRO A  72      -6.341 -20.884   1.823  1.00  0.00           H   new
ATOM      0  HG3 PRO A  72      -7.308 -20.756   0.367  1.00  0.00           H   new
ATOM      0  HD2 PRO A  72      -4.515 -21.849   0.689  1.00  0.00           H   new
ATOM      0  HD3 PRO A  72      -5.820 -22.443  -0.318  1.00  0.00           H   new
ATOM    976  N   ALA A  73      -2.592 -19.396  -0.545  1.00  0.00           N
ATOM    977  CA  ALA A  73      -1.250 -18.883  -0.390  1.00  0.00           C
ATOM    978  C   ALA A  73      -0.761 -18.416  -1.726  1.00  0.00           C
ATOM    979  O   ALA A  73      -0.189 -17.336  -1.870  1.00  0.00           O
ATOM    980  CB  ALA A  73      -0.312 -19.943   0.149  1.00  0.00           C
ATOM      0  H   ALA A  73      -2.646 -20.410  -0.644  1.00  0.00           H   new
ATOM      0  HA  ALA A  73      -1.269 -18.059   0.324  1.00  0.00           H   new
ATOM      0  HB1 ALA A  73       0.689 -19.524   0.254  1.00  0.00           H   new
ATOM      0  HB2 ALA A  73      -0.667 -20.282   1.122  1.00  0.00           H   new
ATOM      0  HB3 ALA A  73      -0.282 -20.787  -0.540  1.00  0.00           H   new
ATOM    986  N   CYS A  74      -1.023 -19.258  -2.712  1.00  0.00           N
ATOM    987  CA  CYS A  74      -0.657 -18.982  -4.070  1.00  0.00           C
ATOM    988  C   CYS A  74      -1.014 -17.560  -4.426  1.00  0.00           C
ATOM    989  O   CYS A  74      -2.099 -17.079  -4.097  1.00  0.00           O
ATOM    990  CB  CYS A  74      -1.382 -19.937  -4.989  1.00  0.00           C
ATOM    991  SG  CYS A  74      -0.311 -21.109  -5.851  1.00  0.00           S
ATOM      0  H   CYS A  74      -1.497 -20.152  -2.581  1.00  0.00           H   new
ATOM      0  HA  CYS A  74       0.419 -19.112  -4.184  1.00  0.00           H   new
ATOM      0  HB2 CYS A  74      -2.115 -20.495  -4.407  1.00  0.00           H   new
ATOM      0  HB3 CYS A  74      -1.936 -19.359  -5.729  1.00  0.00           H   new
ATOM      0  HG  CYS A  74       0.772 -21.299  -5.157  1.00  0.00           H   new
ATOM    997  N   ASP A  75      -0.111 -16.896  -5.106  1.00  0.00           N
ATOM    998  CA  ASP A  75      -0.355 -15.522  -5.513  1.00  0.00           C
ATOM    999  C   ASP A  75      -1.641 -15.444  -6.337  1.00  0.00           C
ATOM   1000  O   ASP A  75      -2.232 -14.372  -6.479  1.00  0.00           O
ATOM   1001  CB  ASP A  75       0.830 -14.982  -6.318  1.00  0.00           C
ATOM   1002  CG  ASP A  75       1.269 -13.606  -5.853  1.00  0.00           C
ATOM   1003  OD1 ASP A  75       0.872 -13.198  -4.740  1.00  0.00           O
ATOM   1004  OD2 ASP A  75       2.011 -12.935  -6.600  1.00  0.00           O
ATOM      0  H   ASP A  75       0.793 -17.275  -5.390  1.00  0.00           H   new
ATOM      0  HA  ASP A  75      -0.470 -14.906  -4.621  1.00  0.00           H   new
ATOM      0  HB2 ASP A  75       1.668 -15.675  -6.235  1.00  0.00           H   new
ATOM      0  HB3 ASP A  75       0.558 -14.936  -7.373  1.00  0.00           H   new
ATOM   1009  N   TYR A  76      -2.082 -16.589  -6.867  1.00  0.00           N
ATOM   1010  CA  TYR A  76      -3.308 -16.643  -7.656  1.00  0.00           C
ATOM   1011  C   TYR A  76      -4.218 -17.766  -7.166  1.00  0.00           C
ATOM   1012  O   TYR A  76      -3.775 -18.903  -6.993  1.00  0.00           O
ATOM   1013  CB  TYR A  76      -2.976 -16.833  -9.135  1.00  0.00           C
ATOM   1014  CG  TYR A  76      -4.182 -16.788 -10.044  1.00  0.00           C
ATOM   1015  CD1 TYR A  76      -4.922 -17.936 -10.302  1.00  0.00           C
ATOM   1016  CD2 TYR A  76      -4.574 -15.604 -10.654  1.00  0.00           C
ATOM   1017  CE1 TYR A  76      -6.016 -17.902 -11.143  1.00  0.00           C
ATOM   1018  CE2 TYR A  76      -5.671 -15.563 -11.494  1.00  0.00           C
ATOM   1019  CZ  TYR A  76      -6.387 -16.713 -11.736  1.00  0.00           C
ATOM   1020  OH  TYR A  76      -7.478 -16.678 -12.573  1.00  0.00           O
ATOM      0  H   TYR A  76      -1.607 -17.486  -6.762  1.00  0.00           H   new
ATOM      0  HA  TYR A  76      -3.838 -15.698  -7.534  1.00  0.00           H   new
ATOM      0  HB2 TYR A  76      -2.273 -16.059  -9.442  1.00  0.00           H   new
ATOM      0  HB3 TYR A  76      -2.472 -17.791  -9.264  1.00  0.00           H   new
ATOM      0  HD1 TYR A  76      -4.637 -18.868  -9.838  1.00  0.00           H   new
ATOM      0  HD2 TYR A  76      -4.013 -14.700 -10.469  1.00  0.00           H   new
ATOM      0  HE1 TYR A  76      -6.579 -18.803 -11.336  1.00  0.00           H   new
ATOM      0  HE2 TYR A  76      -5.965 -14.633 -11.958  1.00  0.00           H   new
ATOM      0  HH  TYR A  76      -7.943 -15.821 -12.469  1.00  0.00           H   new
ATOM   1030  N   HIS A  77      -5.488 -17.448  -6.943  1.00  0.00           N
ATOM   1031  CA  HIS A  77      -6.452 -18.439  -6.474  1.00  0.00           C
ATOM   1032  C   HIS A  77      -7.415 -18.834  -7.590  1.00  0.00           C
ATOM   1033  O   HIS A  77      -7.897 -17.984  -8.337  1.00  0.00           O
ATOM   1034  CB  HIS A  77      -7.232 -17.896  -5.274  1.00  0.00           C
ATOM   1035  CG  HIS A  77      -7.548 -18.935  -4.243  1.00  0.00           C
ATOM   1036  ND1 HIS A  77      -8.690 -18.908  -3.472  1.00  0.00           N
ATOM   1037  CD2 HIS A  77      -6.861 -20.038  -3.856  1.00  0.00           C
ATOM   1038  CE1 HIS A  77      -8.693 -19.946  -2.656  1.00  0.00           C
ATOM   1039  NE2 HIS A  77      -7.597 -20.647  -2.869  1.00  0.00           N
ATOM      0  H   HIS A  77      -5.875 -16.514  -7.079  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -5.901 -19.328  -6.166  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -6.655 -17.097  -4.808  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -8.163 -17.452  -5.627  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -5.913 -20.374  -4.250  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77      -9.463 -20.181  -1.936  1.00  0.00           H   new
ATOM      0  HE2 HIS A  77      -7.337 -21.504  -2.380  1.00  0.00           H   new
ATOM   1048  N   LEU A  78      -7.687 -20.133  -7.701  1.00  0.00           N
ATOM   1049  CA  LEU A  78      -8.588 -20.640  -8.731  1.00  0.00           C
ATOM   1050  C   LEU A  78      -9.481 -21.752  -8.187  1.00  0.00           C
ATOM   1051  O   LEU A  78      -9.235 -22.933  -8.433  1.00  0.00           O
ATOM   1052  CB  LEU A  78      -7.789 -21.154  -9.931  1.00  0.00           C
ATOM   1053  CG  LEU A  78      -6.518 -21.934  -9.582  1.00  0.00           C
ATOM   1054  CD1 LEU A  78      -6.792 -23.429  -9.580  1.00  0.00           C
ATOM   1055  CD2 LEU A  78      -5.401 -21.597 -10.557  1.00  0.00           C
ATOM      0  H   LEU A  78      -7.297 -20.851  -7.091  1.00  0.00           H   new
ATOM      0  HA  LEU A  78      -9.225 -19.816  -9.051  1.00  0.00           H   new
ATOM      0  HB2 LEU A  78      -8.436 -21.794 -10.531  1.00  0.00           H   new
ATOM      0  HB3 LEU A  78      -7.514 -20.304 -10.556  1.00  0.00           H   new
ATOM      0  HG  LEU A  78      -6.200 -21.643  -8.581  1.00  0.00           H   new
ATOM      0 HD11 LEU A  78      -5.877 -23.966  -9.330  1.00  0.00           H   new
ATOM      0 HD12 LEU A  78      -7.560 -23.657  -8.841  1.00  0.00           H   new
ATOM      0 HD13 LEU A  78      -7.135 -23.737 -10.567  1.00  0.00           H   new
ATOM      0 HD21 LEU A  78      -4.506 -22.160 -10.294  1.00  0.00           H   new
ATOM      0 HD22 LEU A  78      -5.710 -21.859 -11.569  1.00  0.00           H   new
ATOM      0 HD23 LEU A  78      -5.185 -20.530 -10.508  1.00  0.00           H   new
ATOM   1067  N   GLY A  79     -10.521 -21.367  -7.454  1.00  0.00           N
ATOM   1068  CA  GLY A  79     -11.440 -22.343  -6.891  1.00  0.00           C
ATOM   1069  C   GLY A  79     -10.732 -23.497  -6.204  1.00  0.00           C
ATOM   1070  O   GLY A  79      -9.756 -23.295  -5.483  1.00  0.00           O
ATOM      0  H   GLY A  79     -10.745 -20.395  -7.239  1.00  0.00           H   new
ATOM      0  HA2 GLY A  79     -12.094 -21.847  -6.174  1.00  0.00           H   new
ATOM      0  HA3 GLY A  79     -12.076 -22.735  -7.685  1.00  0.00           H   new
ATOM   1074  N   ASN A  80     -11.228 -24.710  -6.431  1.00  0.00           N
ATOM   1075  CA  ASN A  80     -10.639 -25.902  -5.831  1.00  0.00           C
ATOM   1076  C   ASN A  80     -10.994 -27.152  -6.631  1.00  0.00           C
ATOM   1077  O   ASN A  80     -12.014 -27.793  -6.379  1.00  0.00           O
ATOM   1078  CB  ASN A  80     -11.111 -26.057  -4.383  1.00  0.00           C
ATOM   1079  CG  ASN A  80     -12.622 -25.998  -4.259  1.00  0.00           C
ATOM   1080  OD1 ASN A  80     -13.304 -27.018  -4.348  1.00  0.00           O
ATOM   1081  ND2 ASN A  80     -13.151 -24.798  -4.052  1.00  0.00           N
ATOM      0  H   ASN A  80     -12.036 -24.893  -7.026  1.00  0.00           H   new
ATOM      0  HA  ASN A  80      -9.556 -25.784  -5.843  1.00  0.00           H   new
ATOM      0  HB2 ASN A  80     -10.753 -27.007  -3.987  1.00  0.00           H   new
ATOM      0  HB3 ASN A  80     -10.668 -25.270  -3.773  1.00  0.00           H   new
ATOM      0 HD21 ASN A  80     -14.162 -24.695  -3.960  1.00  0.00           H   new
ATOM      0 HD22 ASN A  80     -12.547 -23.979  -3.985  1.00  0.00           H   new
ATOM   1088  N   ILE A  81     -10.143 -27.492  -7.593  1.00  0.00           N
ATOM   1089  CA  ILE A  81     -10.363 -28.667  -8.430  1.00  0.00           C
ATOM   1090  C   ILE A  81      -9.368 -29.773  -8.089  1.00  0.00           C
ATOM   1091  O   ILE A  81      -8.169 -29.527  -7.971  1.00  0.00           O
ATOM   1092  CB  ILE A  81     -10.239 -28.322  -9.926  1.00  0.00           C
ATOM   1093  CG1 ILE A  81     -11.096 -27.101 -10.264  1.00  0.00           C
ATOM   1094  CG2 ILE A  81     -10.645 -29.514 -10.782  1.00  0.00           C
ATOM   1095  CD1 ILE A  81     -10.423 -25.784  -9.946  1.00  0.00           C
ATOM      0  H   ILE A  81      -9.294 -26.971  -7.813  1.00  0.00           H   new
ATOM      0  HA  ILE A  81     -11.376 -29.016  -8.230  1.00  0.00           H   new
ATOM      0  HB  ILE A  81      -9.198 -28.083 -10.142  1.00  0.00           H   new
ATOM      0 HG12 ILE A  81     -11.346 -27.125 -11.325  1.00  0.00           H   new
ATOM      0 HG13 ILE A  81     -12.035 -27.162  -9.713  1.00  0.00           H   new
ATOM      0 HG21 ILE A  81     -10.552 -29.253 -11.836  1.00  0.00           H   new
ATOM      0 HG22 ILE A  81      -9.996 -30.360 -10.559  1.00  0.00           H   new
ATOM      0 HG23 ILE A  81     -11.679 -29.783 -10.565  1.00  0.00           H   new
ATOM      0 HD11 ILE A  81     -11.088 -24.962 -10.211  1.00  0.00           H   new
ATOM      0 HD12 ILE A  81     -10.197 -25.739  -8.881  1.00  0.00           H   new
ATOM      0 HD13 ILE A  81      -9.498 -25.701 -10.517  1.00  0.00           H   new
ATOM   1107  N   SER A  82      -9.876 -30.991  -7.931  1.00  0.00           N
ATOM   1108  CA  SER A  82      -9.032 -32.134  -7.602  1.00  0.00           C
ATOM   1109  C   SER A  82      -7.954 -32.342  -8.664  1.00  0.00           C
ATOM   1110  O   SER A  82      -6.806 -32.651  -8.343  1.00  0.00           O
ATOM   1111  CB  SER A  82      -9.880 -33.398  -7.466  1.00  0.00           C
ATOM   1112  OG  SER A  82      -9.205 -34.386  -6.706  1.00  0.00           O
ATOM      0  H   SER A  82     -10.867 -31.212  -8.025  1.00  0.00           H   new
ATOM      0  HA  SER A  82      -8.542 -31.928  -6.650  1.00  0.00           H   new
ATOM      0  HB2 SER A  82     -10.829 -33.153  -6.989  1.00  0.00           H   new
ATOM      0  HB3 SER A  82     -10.113 -33.792  -8.455  1.00  0.00           H   new
ATOM      0  HG  SER A  82      -9.769 -35.184  -6.632  1.00  0.00           H   new
ATOM   1118  N   ARG A  83      -8.332 -32.173  -9.926  1.00  0.00           N
ATOM   1119  CA  ARG A  83      -7.399 -32.346 -11.033  1.00  0.00           C
ATOM   1120  C   ARG A  83      -6.240 -31.360 -10.933  1.00  0.00           C
ATOM   1121  O   ARG A  83      -5.127 -31.648 -11.373  1.00  0.00           O
ATOM   1122  CB  ARG A  83      -8.125 -32.169 -12.370  1.00  0.00           C
ATOM   1123  CG  ARG A  83      -7.900 -33.319 -13.338  1.00  0.00           C
ATOM   1124  CD  ARG A  83      -8.665 -34.565 -12.918  1.00  0.00           C
ATOM   1125  NE  ARG A  83      -7.780 -35.589 -12.368  1.00  0.00           N
ATOM   1126  CZ  ARG A  83      -8.162 -36.838 -12.110  1.00  0.00           C
ATOM   1127  NH1 ARG A  83      -9.411 -37.219 -12.346  1.00  0.00           N
ATOM   1128  NH2 ARG A  83      -7.292 -37.707 -11.613  1.00  0.00           N
ATOM      0  H   ARG A  83      -9.278 -31.916 -10.208  1.00  0.00           H   new
ATOM      0  HA  ARG A  83      -6.993 -33.356 -10.978  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -9.194 -32.065 -12.183  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -7.791 -31.242 -12.836  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -8.213 -33.019 -14.338  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -6.835 -33.546 -13.392  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -9.416 -34.297 -12.175  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -9.199 -34.970 -13.778  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -6.813 -35.332 -12.170  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83     -10.084 -36.554 -12.727  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -9.698 -38.177 -12.146  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -6.331 -37.418 -11.429  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -7.584 -38.664 -11.415  1.00  0.00           H   new
ATOM   1142  N   LEU A  84      -6.504 -30.192 -10.351  1.00  0.00           N
ATOM   1143  CA  LEU A  84      -5.478 -29.168 -10.198  1.00  0.00           C
ATOM   1144  C   LEU A  84      -4.814 -29.265  -8.827  1.00  0.00           C
ATOM   1145  O   LEU A  84      -5.426 -29.727  -7.864  1.00  0.00           O
ATOM   1146  CB  LEU A  84      -6.080 -27.775 -10.392  1.00  0.00           C
ATOM   1147  CG  LEU A  84      -6.955 -27.615 -11.637  1.00  0.00           C
ATOM   1148  CD1 LEU A  84      -7.453 -26.182 -11.757  1.00  0.00           C
ATOM   1149  CD2 LEU A  84      -6.184 -28.019 -12.885  1.00  0.00           C
ATOM      0  H   LEU A  84      -7.418 -29.933  -9.979  1.00  0.00           H   new
ATOM      0  HA  LEU A  84      -4.719 -29.334 -10.962  1.00  0.00           H   new
ATOM      0  HB2 LEU A  84      -6.676 -27.528  -9.514  1.00  0.00           H   new
ATOM      0  HB3 LEU A  84      -5.269 -27.049 -10.441  1.00  0.00           H   new
ATOM      0  HG  LEU A  84      -7.819 -28.272 -11.539  1.00  0.00           H   new
ATOM      0 HD11 LEU A  84      -8.074 -26.086 -12.648  1.00  0.00           H   new
ATOM      0 HD12 LEU A  84      -8.041 -25.926 -10.876  1.00  0.00           H   new
ATOM      0 HD13 LEU A  84      -6.601 -25.506 -11.834  1.00  0.00           H   new
ATOM      0 HD21 LEU A  84      -6.821 -27.899 -13.761  1.00  0.00           H   new
ATOM      0 HD22 LEU A  84      -5.302 -27.387 -12.988  1.00  0.00           H   new
ATOM      0 HD23 LEU A  84      -5.875 -29.061 -12.801  1.00  0.00           H   new
ATOM   1161  N   SER A  85      -3.556 -28.835  -8.744  1.00  0.00           N
ATOM   1162  CA  SER A  85      -2.815 -28.890  -7.482  1.00  0.00           C
ATOM   1163  C   SER A  85      -2.886 -27.563  -6.727  1.00  0.00           C
ATOM   1164  O   SER A  85      -3.257 -26.536  -7.294  1.00  0.00           O
ATOM   1165  CB  SER A  85      -1.354 -29.260  -7.743  1.00  0.00           C
ATOM   1166  OG  SER A  85      -0.712 -28.280  -8.541  1.00  0.00           O
ATOM      0  H   SER A  85      -3.031 -28.447  -9.528  1.00  0.00           H   new
ATOM      0  HA  SER A  85      -3.280 -29.656  -6.861  1.00  0.00           H   new
ATOM      0  HB2 SER A  85      -0.827 -29.363  -6.794  1.00  0.00           H   new
ATOM      0  HB3 SER A  85      -1.305 -30.228  -8.241  1.00  0.00           H   new
ATOM      0  HG  SER A  85       0.227 -28.201  -8.270  1.00  0.00           H   new
ATOM   1172  N   ASN A  86      -2.511 -27.594  -5.439  1.00  0.00           N
ATOM   1173  CA  ASN A  86      -2.512 -26.391  -4.595  1.00  0.00           C
ATOM   1174  C   ASN A  86      -1.958 -25.209  -5.380  1.00  0.00           C
ATOM   1175  O   ASN A  86      -2.598 -24.169  -5.502  1.00  0.00           O
ATOM   1176  CB  ASN A  86      -1.661 -26.631  -3.349  1.00  0.00           C
ATOM   1177  CG  ASN A  86      -2.500 -26.813  -2.100  1.00  0.00           C
ATOM   1178  OD1 ASN A  86      -3.730 -26.797  -2.156  1.00  0.00           O
ATOM   1179  ND2 ASN A  86      -1.838 -26.987  -0.961  1.00  0.00           N
ATOM      0  H   ASN A  86      -2.203 -28.440  -4.960  1.00  0.00           H   new
ATOM      0  HA  ASN A  86      -3.535 -26.169  -4.291  1.00  0.00           H   new
ATOM      0  HB2 ASN A  86      -1.043 -27.516  -3.500  1.00  0.00           H   new
ATOM      0  HB3 ASN A  86      -0.983 -25.789  -3.208  1.00  0.00           H   new
ATOM      0 HD21 ASN A  86      -2.350 -27.114  -0.088  1.00  0.00           H   new
ATOM      0 HD22 ASN A  86      -0.818 -26.994  -0.960  1.00  0.00           H   new
ATOM   1186  N   LYS A  87      -0.779 -25.425  -5.938  1.00  0.00           N
ATOM   1187  CA  LYS A  87      -0.100 -24.446  -6.777  1.00  0.00           C
ATOM   1188  C   LYS A  87       0.109 -25.097  -8.128  1.00  0.00           C
ATOM   1189  O   LYS A  87       1.144 -25.705  -8.392  1.00  0.00           O
ATOM   1190  CB  LYS A  87       1.233 -24.017  -6.157  1.00  0.00           C
ATOM   1191  CG  LYS A  87       2.079 -25.177  -5.655  1.00  0.00           C
ATOM   1192  CD  LYS A  87       3.039 -24.735  -4.563  1.00  0.00           C
ATOM   1193  CE  LYS A  87       4.449 -24.547  -5.099  1.00  0.00           C
ATOM   1194  NZ  LYS A  87       5.458 -24.504  -4.006  1.00  0.00           N
ATOM      0  H   LYS A  87      -0.258 -26.294  -5.821  1.00  0.00           H   new
ATOM      0  HA  LYS A  87      -0.698 -23.540  -6.874  1.00  0.00           H   new
ATOM      0  HB2 LYS A  87       1.804 -23.457  -6.898  1.00  0.00           H   new
ATOM      0  HB3 LYS A  87       1.035 -23.338  -5.327  1.00  0.00           H   new
ATOM      0  HG2 LYS A  87       1.429 -25.964  -5.273  1.00  0.00           H   new
ATOM      0  HG3 LYS A  87       2.642 -25.604  -6.485  1.00  0.00           H   new
ATOM      0  HD2 LYS A  87       2.688 -23.800  -4.126  1.00  0.00           H   new
ATOM      0  HD3 LYS A  87       3.049 -25.477  -3.764  1.00  0.00           H   new
ATOM      0  HE2 LYS A  87       4.689 -25.361  -5.782  1.00  0.00           H   new
ATOM      0  HE3 LYS A  87       4.498 -23.623  -5.675  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  87       6.406 -24.375  -4.414  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  87       5.245 -23.711  -3.367  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  87       5.430 -25.396  -3.472  1.00  0.00           H   new
ATOM   1208  N   HIS A  88      -0.924 -25.017  -8.953  1.00  0.00           N
ATOM   1209  CA  HIS A  88      -0.918 -25.648 -10.256  1.00  0.00           C
ATOM   1210  C   HIS A  88       0.169 -25.116 -11.168  1.00  0.00           C
ATOM   1211  O   HIS A  88       0.869 -25.884 -11.824  1.00  0.00           O
ATOM   1212  CB  HIS A  88      -2.266 -25.475 -10.938  1.00  0.00           C
ATOM   1213  CG  HIS A  88      -2.413 -26.415 -12.075  1.00  0.00           C
ATOM   1214  ND1 HIS A  88      -3.097 -27.595 -11.971  1.00  0.00           N
ATOM   1215  CD2 HIS A  88      -1.867 -26.395 -13.309  1.00  0.00           C
ATOM   1216  CE1 HIS A  88      -2.961 -28.276 -13.086  1.00  0.00           C
ATOM   1217  NE2 HIS A  88      -2.215 -27.569 -13.924  1.00  0.00           N
ATOM      0  H   HIS A  88      -1.785 -24.514  -8.736  1.00  0.00           H   new
ATOM      0  HA  HIS A  88      -0.715 -26.704 -10.080  1.00  0.00           H   new
ATOM      0  HB2 HIS A  88      -3.066 -25.643 -10.217  1.00  0.00           H   new
ATOM      0  HB3 HIS A  88      -2.368 -24.450 -11.294  1.00  0.00           H   new
ATOM      0  HD2 HIS A  88      -1.268 -25.602 -13.732  1.00  0.00           H   new
ATOM      0  HE1 HIS A  88      -3.386 -29.249 -13.287  1.00  0.00           H   new
ATOM      0  HE2 HIS A  88      -1.946 -27.851 -14.867  1.00  0.00           H   new
ATOM   1226  N   PHE A  89       0.301 -23.807 -11.224  1.00  0.00           N
ATOM   1227  CA  PHE A  89       1.314 -23.207 -12.094  1.00  0.00           C
ATOM   1228  C   PHE A  89       1.921 -21.952 -11.485  1.00  0.00           C
ATOM   1229  O   PHE A  89       1.331 -21.330 -10.612  1.00  0.00           O
ATOM   1230  CB  PHE A  89       0.744 -22.909 -13.483  1.00  0.00           C
ATOM   1231  CG  PHE A  89      -0.524 -22.106 -13.482  1.00  0.00           C
ATOM   1232  CD1 PHE A  89      -1.748 -22.719 -13.261  1.00  0.00           C
ATOM   1233  CD2 PHE A  89      -0.496 -20.741 -13.718  1.00  0.00           C
ATOM   1234  CE1 PHE A  89      -2.918 -21.984 -13.277  1.00  0.00           C
ATOM   1235  CE2 PHE A  89      -1.661 -20.002 -13.732  1.00  0.00           C
ATOM   1236  CZ  PHE A  89      -2.874 -20.624 -13.512  1.00  0.00           C
ATOM      0  H   PHE A  89      -0.263 -23.143 -10.693  1.00  0.00           H   new
ATOM      0  HA  PHE A  89       2.114 -23.940 -12.199  1.00  0.00           H   new
ATOM      0  HB2 PHE A  89       1.496 -22.374 -14.062  1.00  0.00           H   new
ATOM      0  HB3 PHE A  89       0.560 -23.853 -13.995  1.00  0.00           H   new
ATOM      0  HD1 PHE A  89      -1.787 -23.782 -13.074  1.00  0.00           H   new
ATOM      0  HD2 PHE A  89       0.450 -20.249 -13.893  1.00  0.00           H   new
ATOM      0  HE1 PHE A  89      -3.866 -22.473 -13.106  1.00  0.00           H   new
ATOM      0  HE2 PHE A  89      -1.624 -18.938 -13.915  1.00  0.00           H   new
ATOM      0  HZ  PHE A  89      -3.787 -20.048 -13.524  1.00  0.00           H   new
ATOM   1246  N   GLN A  90       3.121 -21.598 -11.944  1.00  0.00           N
ATOM   1247  CA  GLN A  90       3.825 -20.428 -11.432  1.00  0.00           C
ATOM   1248  C   GLN A  90       4.437 -19.614 -12.572  1.00  0.00           C
ATOM   1249  O   GLN A  90       4.967 -20.180 -13.522  1.00  0.00           O
ATOM   1250  CB  GLN A  90       4.920 -20.886 -10.465  1.00  0.00           C
ATOM   1251  CG  GLN A  90       5.427 -19.796  -9.540  1.00  0.00           C
ATOM   1252  CD  GLN A  90       6.710 -20.184  -8.834  1.00  0.00           C
ATOM   1253  OE1 GLN A  90       6.803 -20.118  -7.608  1.00  0.00           O
ATOM   1254  NE2 GLN A  90       7.707 -20.594  -9.608  1.00  0.00           N
ATOM      0  H   GLN A  90       3.625 -22.107 -12.670  1.00  0.00           H   new
ATOM      0  HA  GLN A  90       3.114 -19.789 -10.909  1.00  0.00           H   new
ATOM      0  HB2 GLN A  90       4.536 -21.709  -9.862  1.00  0.00           H   new
ATOM      0  HB3 GLN A  90       5.758 -21.277 -11.042  1.00  0.00           H   new
ATOM      0  HG2 GLN A  90       5.594 -18.885 -10.115  1.00  0.00           H   new
ATOM      0  HG3 GLN A  90       4.662 -19.569  -8.798  1.00  0.00           H   new
ATOM      0 HE21 GLN A  90       7.584 -20.633 -10.620  1.00  0.00           H   new
ATOM      0 HE22 GLN A  90       8.596 -20.871  -9.191  1.00  0.00           H   new
ATOM   1263  N   ILE A  91       4.377 -18.284 -12.475  1.00  0.00           N
ATOM   1264  CA  ILE A  91       4.949 -17.422 -13.513  1.00  0.00           C
ATOM   1265  C   ILE A  91       6.141 -16.638 -12.972  1.00  0.00           C
ATOM   1266  O   ILE A  91       6.064 -16.056 -11.897  1.00  0.00           O
ATOM   1267  CB  ILE A  91       3.913 -16.437 -14.077  1.00  0.00           C
ATOM   1268  CG1 ILE A  91       2.672 -17.189 -14.566  1.00  0.00           C
ATOM   1269  CG2 ILE A  91       4.530 -15.627 -15.207  1.00  0.00           C
ATOM   1270  CD1 ILE A  91       1.625 -16.291 -15.187  1.00  0.00           C
ATOM      0  H   ILE A  91       3.944 -17.785 -11.698  1.00  0.00           H   new
ATOM      0  HA  ILE A  91       5.277 -18.078 -14.319  1.00  0.00           H   new
ATOM      0  HB  ILE A  91       3.606 -15.754 -13.285  1.00  0.00           H   new
ATOM      0 HG12 ILE A  91       2.976 -17.938 -15.297  1.00  0.00           H   new
ATOM      0 HG13 ILE A  91       2.228 -17.724 -13.727  1.00  0.00           H   new
ATOM      0 HG21 ILE A  91       3.790 -14.931 -15.602  1.00  0.00           H   new
ATOM      0 HG22 ILE A  91       5.387 -15.070 -14.829  1.00  0.00           H   new
ATOM      0 HG23 ILE A  91       4.856 -16.299 -16.001  1.00  0.00           H   new
ATOM      0 HD11 ILE A  91       0.775 -16.892 -15.510  1.00  0.00           H   new
ATOM      0 HD12 ILE A  91       1.292 -15.558 -14.452  1.00  0.00           H   new
ATOM      0 HD13 ILE A  91       2.052 -15.775 -16.047  1.00  0.00           H   new
ATOM   1282  N   LEU A  92       7.247 -16.630 -13.713  1.00  0.00           N
ATOM   1283  CA  LEU A  92       8.447 -15.922 -13.272  1.00  0.00           C
ATOM   1284  C   LEU A  92       8.777 -14.739 -14.175  1.00  0.00           C
ATOM   1285  O   LEU A  92       8.544 -14.775 -15.384  1.00  0.00           O
ATOM   1286  CB  LEU A  92       9.642 -16.882 -13.217  1.00  0.00           C
ATOM   1287  CG  LEU A  92       9.289 -18.372 -13.271  1.00  0.00           C
ATOM   1288  CD1 LEU A  92       9.088 -18.822 -14.713  1.00  0.00           C
ATOM   1289  CD2 LEU A  92      10.370 -19.200 -12.595  1.00  0.00           C
ATOM      0  H   LEU A  92       7.338 -17.101 -14.613  1.00  0.00           H   new
ATOM      0  HA  LEU A  92       8.244 -15.533 -12.274  1.00  0.00           H   new
ATOM      0  HB2 LEU A  92      10.309 -16.653 -14.048  1.00  0.00           H   new
ATOM      0  HB3 LEU A  92      10.199 -16.691 -12.300  1.00  0.00           H   new
ATOM      0  HG  LEU A  92       8.354 -18.525 -12.732  1.00  0.00           H   new
ATOM      0 HD11 LEU A  92       8.838 -19.883 -14.732  1.00  0.00           H   new
ATOM      0 HD12 LEU A  92       8.277 -18.250 -15.163  1.00  0.00           H   new
ATOM      0 HD13 LEU A  92      10.006 -18.656 -15.277  1.00  0.00           H   new
ATOM      0 HD21 LEU A  92      10.103 -20.256 -12.643  1.00  0.00           H   new
ATOM      0 HD22 LEU A  92      11.321 -19.043 -13.105  1.00  0.00           H   new
ATOM      0 HD23 LEU A  92      10.463 -18.896 -11.552  1.00  0.00           H   new
ATOM   1301  N   LEU A  93       9.335 -13.692 -13.572  1.00  0.00           N
ATOM   1302  CA  LEU A  93       9.718 -12.491 -14.304  1.00  0.00           C
ATOM   1303  C   LEU A  93      11.188 -12.166 -14.062  1.00  0.00           C
ATOM   1304  O   LEU A  93      11.613 -11.989 -12.920  1.00  0.00           O
ATOM   1305  CB  LEU A  93       8.846 -11.306 -13.881  1.00  0.00           C
ATOM   1306  CG  LEU A  93       9.300  -9.943 -14.410  1.00  0.00           C
ATOM   1307  CD1 LEU A  93       9.212  -9.904 -15.928  1.00  0.00           C
ATOM   1308  CD2 LEU A  93       8.472  -8.827 -13.790  1.00  0.00           C
ATOM      0  H   LEU A  93       9.532 -13.653 -12.572  1.00  0.00           H   new
ATOM      0  HA  LEU A  93       9.569 -12.676 -15.368  1.00  0.00           H   new
ATOM      0  HB2 LEU A  93       7.825 -11.487 -14.218  1.00  0.00           H   new
ATOM      0  HB3 LEU A  93       8.819 -11.265 -12.792  1.00  0.00           H   new
ATOM      0  HG  LEU A  93      10.341  -9.791 -14.126  1.00  0.00           H   new
ATOM      0 HD11 LEU A  93       9.539  -8.928 -16.286  1.00  0.00           H   new
ATOM      0 HD12 LEU A  93       9.853 -10.678 -16.350  1.00  0.00           H   new
ATOM      0 HD13 LEU A  93       8.181 -10.078 -16.237  1.00  0.00           H   new
ATOM      0 HD21 LEU A  93       8.809  -7.866 -14.178  1.00  0.00           H   new
ATOM      0 HD22 LEU A  93       7.421  -8.971 -14.041  1.00  0.00           H   new
ATOM      0 HD23 LEU A  93       8.592  -8.844 -12.707  1.00  0.00           H   new
ATOM   1320  N   GLY A  94      11.961 -12.085 -15.140  1.00  0.00           N
ATOM   1321  CA  GLY A  94      13.375 -11.779 -15.019  1.00  0.00           C
ATOM   1322  C   GLY A  94      14.252 -12.781 -15.744  1.00  0.00           C
ATOM   1323  O   GLY A  94      14.126 -13.988 -15.542  1.00  0.00           O
ATOM      0  H   GLY A  94      11.634 -12.226 -16.096  1.00  0.00           H   new
ATOM      0  HA2 GLY A  94      13.563 -10.782 -15.418  1.00  0.00           H   new
ATOM      0  HA3 GLY A  94      13.649 -11.758 -13.964  1.00  0.00           H   new
ATOM   1327  N   GLU A  95      15.143 -12.277 -16.593  1.00  0.00           N
ATOM   1328  CA  GLU A  95      16.049 -13.132 -17.354  1.00  0.00           C
ATOM   1329  C   GLU A  95      16.934 -12.297 -18.275  1.00  0.00           C
ATOM   1330  O   GLU A  95      18.147 -12.217 -18.083  1.00  0.00           O
ATOM   1331  CB  GLU A  95      15.255 -14.154 -18.174  1.00  0.00           C
ATOM   1332  CG  GLU A  95      15.483 -15.592 -17.739  1.00  0.00           C
ATOM   1333  CD  GLU A  95      15.201 -16.587 -18.846  1.00  0.00           C
ATOM   1334  OE1 GLU A  95      14.133 -16.479 -19.485  1.00  0.00           O
ATOM   1335  OE2 GLU A  95      16.047 -17.477 -19.077  1.00  0.00           O
ATOM      0  H   GLU A  95      15.257 -11.279 -16.772  1.00  0.00           H   new
ATOM      0  HA  GLU A  95      16.687 -13.664 -16.649  1.00  0.00           H   new
ATOM      0  HB2 GLU A  95      14.193 -13.924 -18.096  1.00  0.00           H   new
ATOM      0  HB3 GLU A  95      15.526 -14.054 -19.225  1.00  0.00           H   new
ATOM      0  HG2 GLU A  95      16.514 -15.708 -17.406  1.00  0.00           H   new
ATOM      0  HG3 GLU A  95      14.845 -15.815 -16.884  1.00  0.00           H   new
ATOM   1342  N   ASP A  96      16.316 -11.677 -19.275  1.00  0.00           N
ATOM   1343  CA  ASP A  96      17.042 -10.845 -20.228  1.00  0.00           C
ATOM   1344  C   ASP A  96      16.177  -9.678 -20.696  1.00  0.00           C
ATOM   1345  O   ASP A  96      16.627  -8.533 -20.727  1.00  0.00           O
ATOM   1346  CB  ASP A  96      17.487 -11.679 -21.431  1.00  0.00           C
ATOM   1347  CG  ASP A  96      18.667 -12.575 -21.109  1.00  0.00           C
ATOM   1348  OD1 ASP A  96      19.798 -12.055 -21.012  1.00  0.00           O
ATOM   1349  OD2 ASP A  96      18.459 -13.797 -20.952  1.00  0.00           O
ATOM      0  H   ASP A  96      15.312 -11.735 -19.447  1.00  0.00           H   new
ATOM      0  HA  ASP A  96      17.924 -10.445 -19.727  1.00  0.00           H   new
ATOM      0  HB2 ASP A  96      16.653 -12.291 -21.774  1.00  0.00           H   new
ATOM      0  HB3 ASP A  96      17.753 -11.014 -22.252  1.00  0.00           H   new
ATOM   1354  N   GLY A  97      14.934  -9.981 -21.055  1.00  0.00           N
ATOM   1355  CA  GLY A  97      14.022  -8.950 -21.515  1.00  0.00           C
ATOM   1356  C   GLY A  97      12.665  -9.507 -21.899  1.00  0.00           C
ATOM   1357  O   GLY A  97      12.037  -9.035 -22.846  1.00  0.00           O
ATOM      0  H   GLY A  97      14.542 -10.922 -21.036  1.00  0.00           H   new
ATOM      0  HA2 GLY A  97      13.896  -8.204 -20.731  1.00  0.00           H   new
ATOM      0  HA3 GLY A  97      14.458  -8.440 -22.374  1.00  0.00           H   new
ATOM   1361  N   ASN A  98      12.212 -10.516 -21.161  1.00  0.00           N
ATOM   1362  CA  ASN A  98      10.922 -11.141 -21.428  1.00  0.00           C
ATOM   1363  C   ASN A  98      10.375 -11.819 -20.175  1.00  0.00           C
ATOM   1364  O   ASN A  98      10.932 -11.675 -19.087  1.00  0.00           O
ATOM   1365  CB  ASN A  98      11.051 -12.166 -22.558  1.00  0.00           C
ATOM   1366  CG  ASN A  98      11.678 -11.577 -23.807  1.00  0.00           C
ATOM   1367  OD1 ASN A  98      11.053 -10.789 -24.517  1.00  0.00           O
ATOM   1368  ND2 ASN A  98      12.920 -11.958 -24.082  1.00  0.00           N
ATOM      0  H   ASN A  98      12.720 -10.918 -20.373  1.00  0.00           H   new
ATOM      0  HA  ASN A  98      10.226 -10.359 -21.732  1.00  0.00           H   new
ATOM      0  HB2 ASN A  98      11.654 -13.007 -22.215  1.00  0.00           H   new
ATOM      0  HB3 ASN A  98      10.064 -12.560 -22.802  1.00  0.00           H   new
ATOM      0 HD21 ASN A  98      13.393 -11.595 -24.910  1.00  0.00           H   new
ATOM      0 HD22 ASN A  98      13.401 -12.613 -23.466  1.00  0.00           H   new
ATOM   1375  N   LEU A  99       9.283 -12.559 -20.337  1.00  0.00           N
ATOM   1376  CA  LEU A  99       8.659 -13.261 -19.221  1.00  0.00           C
ATOM   1377  C   LEU A  99       8.612 -14.762 -19.487  1.00  0.00           C
ATOM   1378  O   LEU A  99       8.624 -15.196 -20.639  1.00  0.00           O
ATOM   1379  CB  LEU A  99       7.245 -12.730 -18.987  1.00  0.00           C
ATOM   1380  CG  LEU A  99       7.148 -11.546 -18.021  1.00  0.00           C
ATOM   1381  CD1 LEU A  99       6.343 -10.412 -18.637  1.00  0.00           C
ATOM   1382  CD2 LEU A  99       6.529 -11.984 -16.702  1.00  0.00           C
ATOM      0  H   LEU A  99       8.811 -12.688 -21.232  1.00  0.00           H   new
ATOM      0  HA  LEU A  99       9.259 -13.084 -18.328  1.00  0.00           H   new
ATOM      0  HB2 LEU A  99       6.822 -12.432 -19.946  1.00  0.00           H   new
ATOM      0  HB3 LEU A  99       6.627 -13.542 -18.605  1.00  0.00           H   new
ATOM      0  HG  LEU A  99       8.156 -11.181 -17.826  1.00  0.00           H   new
ATOM      0 HD11 LEU A  99       6.287  -9.581 -17.933  1.00  0.00           H   new
ATOM      0 HD12 LEU A  99       6.828 -10.078 -19.554  1.00  0.00           H   new
ATOM      0 HD13 LEU A  99       5.336 -10.763 -18.865  1.00  0.00           H   new
ATOM      0 HD21 LEU A  99       6.468 -11.130 -16.027  1.00  0.00           H   new
ATOM      0 HD22 LEU A  99       5.528 -12.377 -16.882  1.00  0.00           H   new
ATOM      0 HD23 LEU A  99       7.147 -12.760 -16.250  1.00  0.00           H   new
ATOM   1394  N   LEU A 100       8.557 -15.553 -18.420  1.00  0.00           N
ATOM   1395  CA  LEU A 100       8.506 -17.002 -18.550  1.00  0.00           C
ATOM   1396  C   LEU A 100       7.424 -17.587 -17.652  1.00  0.00           C
ATOM   1397  O   LEU A 100       7.150 -17.064 -16.572  1.00  0.00           O
ATOM   1398  CB  LEU A 100       9.864 -17.630 -18.214  1.00  0.00           C
ATOM   1399  CG  LEU A 100      10.690 -16.883 -17.166  1.00  0.00           C
ATOM   1400  CD1 LEU A 100      11.687 -17.823 -16.504  1.00  0.00           C
ATOM   1401  CD2 LEU A 100      11.410 -15.703 -17.799  1.00  0.00           C
ATOM      0  H   LEU A 100       8.547 -15.214 -17.458  1.00  0.00           H   new
ATOM      0  HA  LEU A 100       8.263 -17.235 -19.587  1.00  0.00           H   new
ATOM      0  HB2 LEU A 100       9.698 -18.648 -17.863  1.00  0.00           H   new
ATOM      0  HB3 LEU A 100      10.449 -17.701 -19.131  1.00  0.00           H   new
ATOM      0  HG  LEU A 100      10.014 -16.504 -16.400  1.00  0.00           H   new
ATOM      0 HD11 LEU A 100      12.266 -17.275 -15.761  1.00  0.00           H   new
ATOM      0 HD12 LEU A 100      11.151 -18.638 -16.017  1.00  0.00           H   new
ATOM      0 HD13 LEU A 100      12.359 -18.231 -17.259  1.00  0.00           H   new
ATOM      0 HD21 LEU A 100      11.993 -15.182 -17.039  1.00  0.00           H   new
ATOM      0 HD22 LEU A 100      12.075 -16.061 -18.585  1.00  0.00           H   new
ATOM      0 HD23 LEU A 100      10.679 -15.018 -18.228  1.00  0.00           H   new
ATOM   1413  N   LEU A 101       6.818 -18.678 -18.103  1.00  0.00           N
ATOM   1414  CA  LEU A 101       5.771 -19.339 -17.338  1.00  0.00           C
ATOM   1415  C   LEU A 101       6.270 -20.691 -16.857  1.00  0.00           C
ATOM   1416  O   LEU A 101       6.732 -21.511 -17.650  1.00  0.00           O
ATOM   1417  CB  LEU A 101       4.513 -19.513 -18.190  1.00  0.00           C
ATOM   1418  CG  LEU A 101       4.735 -20.192 -19.542  1.00  0.00           C
ATOM   1419  CD1 LEU A 101       3.540 -21.058 -19.909  1.00  0.00           C
ATOM   1420  CD2 LEU A 101       4.994 -19.154 -20.623  1.00  0.00           C
ATOM      0  H   LEU A 101       7.034 -19.123 -18.995  1.00  0.00           H   new
ATOM      0  HA  LEU A 101       5.518 -18.721 -16.477  1.00  0.00           H   new
ATOM      0  HB2 LEU A 101       3.787 -20.095 -17.623  1.00  0.00           H   new
ATOM      0  HB3 LEU A 101       4.071 -18.532 -18.362  1.00  0.00           H   new
ATOM      0  HG  LEU A 101       5.612 -20.834 -19.464  1.00  0.00           H   new
ATOM      0 HD11 LEU A 101       3.717 -21.532 -20.874  1.00  0.00           H   new
ATOM      0 HD12 LEU A 101       3.399 -21.825 -19.148  1.00  0.00           H   new
ATOM      0 HD13 LEU A 101       2.646 -20.438 -19.968  1.00  0.00           H   new
ATOM      0 HD21 LEU A 101       5.150 -19.655 -21.578  1.00  0.00           H   new
ATOM      0 HD22 LEU A 101       4.136 -18.486 -20.699  1.00  0.00           H   new
ATOM      0 HD23 LEU A 101       5.882 -18.576 -20.367  1.00  0.00           H   new
ATOM   1432  N   ASN A 102       6.192 -20.914 -15.551  1.00  0.00           N
ATOM   1433  CA  ASN A 102       6.660 -22.166 -14.973  1.00  0.00           C
ATOM   1434  C   ASN A 102       5.506 -23.027 -14.489  1.00  0.00           C
ATOM   1435  O   ASN A 102       4.791 -22.661 -13.557  1.00  0.00           O
ATOM   1436  CB  ASN A 102       7.611 -21.890 -13.809  1.00  0.00           C
ATOM   1437  CG  ASN A 102       8.513 -23.066 -13.511  1.00  0.00           C
ATOM   1438  OD1 ASN A 102       8.899 -23.811 -14.412  1.00  0.00           O
ATOM   1439  ND2 ASN A 102       8.855 -23.237 -12.243  1.00  0.00           N
ATOM      0  H   ASN A 102       5.812 -20.249 -14.877  1.00  0.00           H   new
ATOM      0  HA  ASN A 102       7.187 -22.710 -15.757  1.00  0.00           H   new
ATOM      0  HB2 ASN A 102       8.221 -21.017 -14.041  1.00  0.00           H   new
ATOM      0  HB3 ASN A 102       7.031 -21.646 -12.919  1.00  0.00           H   new
ATOM      0 HD21 ASN A 102       9.463 -24.012 -11.979  1.00  0.00           H   new
ATOM      0 HD22 ASN A 102       8.510 -22.594 -11.531  1.00  0.00           H   new
ATOM   1446  N   ASP A 103       5.343 -24.183 -15.113  1.00  0.00           N
ATOM   1447  CA  ASP A 103       4.292 -25.110 -14.730  1.00  0.00           C
ATOM   1448  C   ASP A 103       4.695 -25.844 -13.454  1.00  0.00           C
ATOM   1449  O   ASP A 103       5.816 -26.331 -13.339  1.00  0.00           O
ATOM   1450  CB  ASP A 103       4.028 -26.096 -15.871  1.00  0.00           C
ATOM   1451  CG  ASP A 103       5.295 -26.705 -16.423  1.00  0.00           C
ATOM   1452  OD1 ASP A 103       6.382 -26.419 -15.879  1.00  0.00           O
ATOM   1453  OD2 ASP A 103       5.200 -27.466 -17.409  1.00  0.00           O
ATOM      0  H   ASP A 103       5.926 -24.501 -15.887  1.00  0.00           H   new
ATOM      0  HA  ASP A 103       3.371 -24.560 -14.535  1.00  0.00           H   new
ATOM      0  HB2 ASP A 103       3.374 -26.891 -15.514  1.00  0.00           H   new
ATOM      0  HB3 ASP A 103       3.497 -25.583 -16.673  1.00  0.00           H   new
ATOM   1458  N   ILE A 104       3.790 -25.898 -12.483  1.00  0.00           N
ATOM   1459  CA  ILE A 104       4.079 -26.552 -11.208  1.00  0.00           C
ATOM   1460  C   ILE A 104       2.884 -27.362 -10.707  1.00  0.00           C
ATOM   1461  O   ILE A 104       2.575 -27.345  -9.516  1.00  0.00           O
ATOM   1462  CB  ILE A 104       4.454 -25.516 -10.124  1.00  0.00           C
ATOM   1463  CG1 ILE A 104       3.356 -24.466  -9.990  1.00  0.00           C
ATOM   1464  CG2 ILE A 104       5.781 -24.844 -10.442  1.00  0.00           C
ATOM   1465  CD1 ILE A 104       3.432 -23.677  -8.701  1.00  0.00           C
ATOM      0  H   ILE A 104       2.854 -25.499 -12.552  1.00  0.00           H   new
ATOM      0  HA  ILE A 104       4.920 -27.222 -11.387  1.00  0.00           H   new
ATOM      0  HB  ILE A 104       4.558 -26.046  -9.177  1.00  0.00           H   new
ATOM      0 HG12 ILE A 104       3.417 -23.777 -10.833  1.00  0.00           H   new
ATOM      0 HG13 ILE A 104       2.385 -24.957 -10.050  1.00  0.00           H   new
ATOM      0 HG21 ILE A 104       6.019 -24.121  -9.662  1.00  0.00           H   new
ATOM      0 HG22 ILE A 104       6.568 -25.597 -10.490  1.00  0.00           H   new
ATOM      0 HG23 ILE A 104       5.709 -24.332 -11.402  1.00  0.00           H   new
ATOM      0 HD11 ILE A 104       2.622 -22.948  -8.672  1.00  0.00           H   new
ATOM      0 HD12 ILE A 104       3.340 -24.356  -7.853  1.00  0.00           H   new
ATOM      0 HD13 ILE A 104       4.389 -23.158  -8.648  1.00  0.00           H   new
ATOM   1477  N   SER A 105       2.202 -28.057 -11.612  1.00  0.00           N
ATOM   1478  CA  SER A 105       1.048 -28.835 -11.250  1.00  0.00           C
ATOM   1479  C   SER A 105       1.390 -30.309 -11.100  1.00  0.00           C
ATOM   1480  O   SER A 105       2.297 -30.820 -11.759  1.00  0.00           O
ATOM   1481  CB  SER A 105       0.012 -28.684 -12.341  1.00  0.00           C
ATOM   1482  OG  SER A 105       0.428 -27.770 -13.329  1.00  0.00           O
ATOM      0  H   SER A 105       2.439 -28.090 -12.603  1.00  0.00           H   new
ATOM      0  HA  SER A 105       0.673 -28.475 -10.292  1.00  0.00           H   new
ATOM      0  HB2 SER A 105      -0.178 -29.654 -12.799  1.00  0.00           H   new
ATOM      0  HB3 SER A 105      -0.929 -28.347 -11.906  1.00  0.00           H   new
ATOM      0  HG  SER A 105       0.628 -26.906 -12.912  1.00  0.00           H   new
ATOM   1488  N   THR A 106       0.635 -30.995 -10.258  1.00  0.00           N
ATOM   1489  CA  THR A 106       0.826 -32.419 -10.052  1.00  0.00           C
ATOM   1490  C   THR A 106       0.423 -33.182 -11.312  1.00  0.00           C
ATOM   1491  O   THR A 106       0.977 -34.239 -11.617  1.00  0.00           O
ATOM   1492  CB  THR A 106       0.001 -32.899  -8.855  1.00  0.00           C
ATOM   1493  OG1 THR A 106       0.466 -32.308  -7.655  1.00  0.00           O
ATOM   1494  CG2 THR A 106       0.029 -34.402  -8.665  1.00  0.00           C
ATOM      0  H   THR A 106      -0.118 -30.586  -9.705  1.00  0.00           H   new
ATOM      0  HA  THR A 106       1.879 -32.608  -9.843  1.00  0.00           H   new
ATOM      0  HB  THR A 106      -1.023 -32.597  -9.076  1.00  0.00           H   new
ATOM      0  HG1 THR A 106      -0.075 -32.626  -6.903  1.00  0.00           H   new
ATOM      0 HG21 THR A 106      -0.576 -34.671  -7.799  1.00  0.00           H   new
ATOM      0 HG22 THR A 106      -0.373 -34.889  -9.554  1.00  0.00           H   new
ATOM      0 HG23 THR A 106       1.056 -34.729  -8.505  1.00  0.00           H   new
ATOM   1502  N   ASN A 107      -0.563 -32.641 -12.030  1.00  0.00           N
ATOM   1503  CA  ASN A 107      -1.062 -33.275 -13.245  1.00  0.00           C
ATOM   1504  C   ASN A 107      -0.460 -32.668 -14.516  1.00  0.00           C
ATOM   1505  O   ASN A 107      -0.478 -33.303 -15.571  1.00  0.00           O
ATOM   1506  CB  ASN A 107      -2.576 -33.179 -13.290  1.00  0.00           C
ATOM   1507  CG  ASN A 107      -3.250 -34.521 -13.120  1.00  0.00           C
ATOM   1508  OD1 ASN A 107      -2.723 -35.554 -13.537  1.00  0.00           O
ATOM   1509  ND2 ASN A 107      -4.422 -34.514 -12.504  1.00  0.00           N
ATOM      0  H   ASN A 107      -1.029 -31.766 -11.789  1.00  0.00           H   new
ATOM      0  HA  ASN A 107      -0.755 -34.320 -13.214  1.00  0.00           H   new
ATOM      0  HB2 ASN A 107      -2.917 -32.504 -12.505  1.00  0.00           H   new
ATOM      0  HB3 ASN A 107      -2.880 -32.742 -14.241  1.00  0.00           H   new
ATOM      0 HD21 ASN A 107      -4.927 -35.388 -12.358  1.00  0.00           H   new
ATOM      0 HD22 ASN A 107      -4.820 -33.634 -12.175  1.00  0.00           H   new
ATOM   1516  N   GLY A 108       0.081 -31.452 -14.425  1.00  0.00           N
ATOM   1517  CA  GLY A 108       0.670 -30.828 -15.580  1.00  0.00           C
ATOM   1518  C   GLY A 108      -0.029 -29.550 -16.007  1.00  0.00           C
ATOM   1519  O   GLY A 108      -1.199 -29.328 -15.696  1.00  0.00           O
ATOM      0  H   GLY A 108       0.117 -30.897 -13.570  1.00  0.00           H   new
ATOM      0  HA2 GLY A 108       1.716 -30.606 -15.368  1.00  0.00           H   new
ATOM      0  HA3 GLY A 108       0.656 -31.534 -16.410  1.00  0.00           H   new
ATOM   1523  N   THR A 109       0.707 -28.720 -16.733  1.00  0.00           N
ATOM   1524  CA  THR A 109       0.202 -27.448 -17.244  1.00  0.00           C
ATOM   1525  C   THR A 109       0.220 -27.471 -18.766  1.00  0.00           C
ATOM   1526  O   THR A 109       1.166 -27.977 -19.371  1.00  0.00           O
ATOM   1527  CB  THR A 109       1.046 -26.286 -16.724  1.00  0.00           C
ATOM   1528  OG1 THR A 109       1.276 -26.416 -15.334  1.00  0.00           O
ATOM   1529  CG2 THR A 109       0.415 -24.927 -16.955  1.00  0.00           C
ATOM      0  H   THR A 109       1.677 -28.909 -16.987  1.00  0.00           H   new
ATOM      0  HA  THR A 109      -0.821 -27.307 -16.896  1.00  0.00           H   new
ATOM      0  HB  THR A 109       1.977 -26.337 -17.289  1.00  0.00           H   new
ATOM      0  HG1 THR A 109       0.635 -27.053 -14.955  1.00  0.00           H   new
ATOM      0 HG21 THR A 109       1.070 -24.150 -16.560  1.00  0.00           H   new
ATOM      0 HG22 THR A 109       0.269 -24.770 -18.024  1.00  0.00           H   new
ATOM      0 HG23 THR A 109      -0.548 -24.882 -16.447  1.00  0.00           H   new
ATOM   1537  N   TRP A 110      -0.833 -26.962 -19.388  1.00  0.00           N
ATOM   1538  CA  TRP A 110      -0.923 -26.979 -20.842  1.00  0.00           C
ATOM   1539  C   TRP A 110      -0.890 -25.601 -21.470  1.00  0.00           C
ATOM   1540  O   TRP A 110      -1.390 -24.627 -20.911  1.00  0.00           O
ATOM   1541  CB  TRP A 110      -2.199 -27.685 -21.277  1.00  0.00           C
ATOM   1542  CG  TRP A 110      -2.003 -29.131 -21.465  1.00  0.00           C
ATOM   1543  CD1 TRP A 110      -1.959 -29.797 -22.642  1.00  0.00           C
ATOM   1544  CD2 TRP A 110      -1.810 -30.095 -20.434  1.00  0.00           C
ATOM   1545  NE1 TRP A 110      -1.747 -31.123 -22.414  1.00  0.00           N
ATOM   1546  CE2 TRP A 110      -1.659 -31.338 -21.059  1.00  0.00           C
ATOM   1547  CE3 TRP A 110      -1.753 -30.020 -19.039  1.00  0.00           C
ATOM   1548  CZ2 TRP A 110      -1.452 -32.511 -20.338  1.00  0.00           C
ATOM   1549  CZ3 TRP A 110      -1.547 -31.180 -18.322  1.00  0.00           C
ATOM   1550  CH2 TRP A 110      -1.397 -32.412 -18.973  1.00  0.00           C
ATOM      0  H   TRP A 110      -1.630 -26.536 -18.915  1.00  0.00           H   new
ATOM      0  HA  TRP A 110      -0.040 -27.514 -21.190  1.00  0.00           H   new
ATOM      0  HB2 TRP A 110      -2.975 -27.520 -20.530  1.00  0.00           H   new
ATOM      0  HB3 TRP A 110      -2.555 -27.245 -22.209  1.00  0.00           H   new
ATOM      0  HD1 TRP A 110      -2.075 -29.345 -23.616  1.00  0.00           H   new
ATOM      0  HE1 TRP A 110      -1.666 -31.842 -23.133  1.00  0.00           H   new
ATOM      0  HE3 TRP A 110      -1.868 -29.073 -18.533  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 110      -1.339 -33.463 -20.836  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 110      -1.501 -31.138 -17.244  1.00  0.00           H   new
ATOM      0  HH2 TRP A 110      -1.234 -33.303 -18.385  1.00  0.00           H   new
ATOM   1561  N   LEU A 111      -0.330 -25.554 -22.672  1.00  0.00           N
ATOM   1562  CA  LEU A 111      -0.262 -24.332 -23.443  1.00  0.00           C
ATOM   1563  C   LEU A 111      -0.918 -24.584 -24.798  1.00  0.00           C
ATOM   1564  O   LEU A 111      -0.424 -25.370 -25.604  1.00  0.00           O
ATOM   1565  CB  LEU A 111       1.200 -23.886 -23.606  1.00  0.00           C
ATOM   1566  CG  LEU A 111       1.595 -23.380 -24.996  1.00  0.00           C
ATOM   1567  CD1 LEU A 111       0.746 -22.181 -25.391  1.00  0.00           C
ATOM   1568  CD2 LEU A 111       3.073 -23.025 -25.034  1.00  0.00           C
ATOM      0  H   LEU A 111       0.087 -26.362 -23.134  1.00  0.00           H   new
ATOM      0  HA  LEU A 111      -0.791 -23.529 -22.929  1.00  0.00           H   new
ATOM      0  HB2 LEU A 111       1.401 -23.096 -22.883  1.00  0.00           H   new
ATOM      0  HB3 LEU A 111       1.846 -24.725 -23.349  1.00  0.00           H   new
ATOM      0  HG  LEU A 111       1.415 -24.178 -25.716  1.00  0.00           H   new
ATOM      0 HD11 LEU A 111       1.042 -21.836 -26.382  1.00  0.00           H   new
ATOM      0 HD12 LEU A 111      -0.305 -22.469 -25.406  1.00  0.00           H   new
ATOM      0 HD13 LEU A 111       0.892 -21.378 -24.669  1.00  0.00           H   new
ATOM      0 HD21 LEU A 111       3.336 -22.667 -26.030  1.00  0.00           H   new
ATOM      0 HD22 LEU A 111       3.279 -22.244 -24.302  1.00  0.00           H   new
ATOM      0 HD23 LEU A 111       3.666 -23.909 -24.798  1.00  0.00           H   new
ATOM   1580  N   ASN A 112      -2.042 -23.921 -25.031  1.00  0.00           N
ATOM   1581  CA  ASN A 112      -2.787 -24.070 -26.277  1.00  0.00           C
ATOM   1582  C   ASN A 112      -2.919 -25.534 -26.706  1.00  0.00           C
ATOM   1583  O   ASN A 112      -2.779 -25.855 -27.886  1.00  0.00           O
ATOM   1584  CB  ASN A 112      -2.123 -23.255 -27.390  1.00  0.00           C
ATOM   1585  CG  ASN A 112      -2.471 -21.781 -27.313  1.00  0.00           C
ATOM   1586  OD1 ASN A 112      -3.429 -21.391 -26.645  1.00  0.00           O
ATOM   1587  ND2 ASN A 112      -1.691 -20.952 -27.997  1.00  0.00           N
ATOM      0  H   ASN A 112      -2.462 -23.269 -24.369  1.00  0.00           H   new
ATOM      0  HA  ASN A 112      -3.794 -23.693 -26.097  1.00  0.00           H   new
ATOM      0  HB2 ASN A 112      -1.041 -23.374 -27.328  1.00  0.00           H   new
ATOM      0  HB3 ASN A 112      -2.432 -23.648 -28.358  1.00  0.00           H   new
ATOM      0 HD21 ASN A 112      -1.875 -19.949 -27.982  1.00  0.00           H   new
ATOM      0 HD22 ASN A 112      -0.907 -21.318 -28.538  1.00  0.00           H   new
ATOM   1594  N   GLY A 113      -3.214 -26.416 -25.752  1.00  0.00           N
ATOM   1595  CA  GLY A 113      -3.384 -27.811 -26.064  1.00  0.00           C
ATOM   1596  C   GLY A 113      -2.090 -28.597 -26.033  1.00  0.00           C
ATOM   1597  O   GLY A 113      -2.107 -29.826 -26.117  1.00  0.00           O
ATOM      0  H   GLY A 113      -3.337 -26.180 -24.767  1.00  0.00           H   new
ATOM      0  HA2 GLY A 113      -4.085 -28.251 -25.355  1.00  0.00           H   new
ATOM      0  HA3 GLY A 113      -3.832 -27.902 -27.053  1.00  0.00           H   new
ATOM   1601  N   GLN A 114      -0.964 -27.904 -25.910  1.00  0.00           N
ATOM   1602  CA  GLN A 114       0.325 -28.575 -25.867  1.00  0.00           C
ATOM   1603  C   GLN A 114       0.881 -28.586 -24.449  1.00  0.00           C
ATOM   1604  O   GLN A 114       1.126 -27.536 -23.855  1.00  0.00           O
ATOM   1605  CB  GLN A 114       1.314 -27.888 -26.810  1.00  0.00           C
ATOM   1606  CG  GLN A 114       0.726 -27.557 -28.173  1.00  0.00           C
ATOM   1607  CD  GLN A 114       1.781 -27.476 -29.259  1.00  0.00           C
ATOM   1608  OE1 GLN A 114       2.662 -26.616 -29.222  1.00  0.00           O
ATOM   1609  NE2 GLN A 114       1.697 -28.373 -30.235  1.00  0.00           N
ATOM      0  H   GLN A 114      -0.919 -26.887 -25.839  1.00  0.00           H   new
ATOM      0  HA  GLN A 114       0.182 -29.606 -26.192  1.00  0.00           H   new
ATOM      0  HB2 GLN A 114       1.669 -26.969 -26.344  1.00  0.00           H   new
ATOM      0  HB3 GLN A 114       2.182 -28.533 -26.945  1.00  0.00           H   new
ATOM      0  HG2 GLN A 114      -0.009 -28.316 -28.441  1.00  0.00           H   new
ATOM      0  HG3 GLN A 114       0.196 -26.606 -28.115  1.00  0.00           H   new
ATOM      0 HE21 GLN A 114       0.950 -29.068 -30.226  1.00  0.00           H   new
ATOM      0 HE22 GLN A 114       2.379 -28.367 -30.993  1.00  0.00           H   new
ATOM   1618  N   LYS A 115       1.068 -29.785 -23.914  1.00  0.00           N
ATOM   1619  CA  LYS A 115       1.584 -29.962 -22.577  1.00  0.00           C
ATOM   1620  C   LYS A 115       3.083 -29.662 -22.517  1.00  0.00           C
ATOM   1621  O   LYS A 115       3.881 -30.273 -23.227  1.00  0.00           O
ATOM   1622  CB  LYS A 115       1.274 -31.394 -22.144  1.00  0.00           C
ATOM   1623  CG  LYS A 115       2.282 -32.020 -21.191  1.00  0.00           C
ATOM   1624  CD  LYS A 115       2.246 -31.350 -19.827  1.00  0.00           C
ATOM   1625  CE  LYS A 115       2.864 -32.234 -18.755  1.00  0.00           C
ATOM   1626  NZ  LYS A 115       3.574 -31.436 -17.718  1.00  0.00           N
ATOM      0  H   LYS A 115       0.864 -30.658 -24.400  1.00  0.00           H   new
ATOM      0  HA  LYS A 115       1.108 -29.260 -21.892  1.00  0.00           H   new
ATOM      0  HB2 LYS A 115       0.293 -31.408 -21.669  1.00  0.00           H   new
ATOM      0  HB3 LYS A 115       1.205 -32.018 -23.035  1.00  0.00           H   new
ATOM      0  HG2 LYS A 115       2.069 -33.083 -21.081  1.00  0.00           H   new
ATOM      0  HG3 LYS A 115       3.284 -31.937 -21.613  1.00  0.00           H   new
ATOM      0  HD2 LYS A 115       2.782 -30.402 -19.872  1.00  0.00           H   new
ATOM      0  HD3 LYS A 115       1.214 -31.120 -19.560  1.00  0.00           H   new
ATOM      0  HE2 LYS A 115       2.084 -32.831 -18.283  1.00  0.00           H   new
ATOM      0  HE3 LYS A 115       3.562 -32.931 -19.218  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 115       4.161 -32.067 -17.136  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 115       4.180 -30.728 -18.179  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 115       2.878 -30.955 -17.113  1.00  0.00           H   new
ATOM   1640  N   VAL A 116       3.453 -28.711 -21.660  1.00  0.00           N
ATOM   1641  CA  VAL A 116       4.849 -28.322 -21.501  1.00  0.00           C
ATOM   1642  C   VAL A 116       5.507 -29.084 -20.355  1.00  0.00           C
ATOM   1643  O   VAL A 116       4.827 -29.695 -19.532  1.00  0.00           O
ATOM   1644  CB  VAL A 116       4.983 -26.803 -21.248  1.00  0.00           C
ATOM   1645  CG1 VAL A 116       4.235 -26.017 -22.314  1.00  0.00           C
ATOM   1646  CG2 VAL A 116       4.484 -26.432 -19.854  1.00  0.00           C
ATOM      0  H   VAL A 116       2.803 -28.197 -21.066  1.00  0.00           H   new
ATOM      0  HA  VAL A 116       5.357 -28.572 -22.432  1.00  0.00           H   new
ATOM      0  HB  VAL A 116       6.040 -26.543 -21.305  1.00  0.00           H   new
ATOM      0 HG11 VAL A 116       4.340 -24.950 -22.120  1.00  0.00           H   new
ATOM      0 HG12 VAL A 116       4.649 -26.250 -23.295  1.00  0.00           H   new
ATOM      0 HG13 VAL A 116       3.179 -26.287 -22.292  1.00  0.00           H   new
ATOM      0 HG21 VAL A 116       4.590 -25.358 -19.704  1.00  0.00           H   new
ATOM      0 HG22 VAL A 116       3.434 -26.710 -19.757  1.00  0.00           H   new
ATOM      0 HG23 VAL A 116       5.071 -26.963 -19.104  1.00  0.00           H   new
ATOM   1656  N   GLU A 117       6.833 -29.038 -20.304  1.00  0.00           N
ATOM   1657  CA  GLU A 117       7.577 -29.720 -19.254  1.00  0.00           C
ATOM   1658  C   GLU A 117       7.362 -29.032 -17.911  1.00  0.00           C
ATOM   1659  O   GLU A 117       7.577 -27.827 -17.784  1.00  0.00           O
ATOM   1660  CB  GLU A 117       9.070 -29.745 -19.590  1.00  0.00           C
ATOM   1661  CG  GLU A 117       9.859 -30.761 -18.782  1.00  0.00           C
ATOM   1662  CD  GLU A 117       9.889 -32.128 -19.437  1.00  0.00           C
ATOM   1663  OE1 GLU A 117       9.886 -32.190 -20.683  1.00  0.00           O
ATOM   1664  OE2 GLU A 117       9.918 -33.138 -18.700  1.00  0.00           O
ATOM      0  H   GLU A 117       7.413 -28.536 -20.976  1.00  0.00           H   new
ATOM      0  HA  GLU A 117       7.210 -30.744 -19.187  1.00  0.00           H   new
ATOM      0  HB2 GLU A 117       9.191 -29.964 -20.651  1.00  0.00           H   new
ATOM      0  HB3 GLU A 117       9.489 -28.753 -19.419  1.00  0.00           H   new
ATOM      0  HG2 GLU A 117      10.880 -30.402 -18.651  1.00  0.00           H   new
ATOM      0  HG3 GLU A 117       9.422 -30.848 -17.787  1.00  0.00           H   new
ATOM   1671  N   LYS A 118       6.937 -29.798 -16.910  1.00  0.00           N
ATOM   1672  CA  LYS A 118       6.698 -29.244 -15.582  1.00  0.00           C
ATOM   1673  C   LYS A 118       7.934 -28.511 -15.075  1.00  0.00           C
ATOM   1674  O   LYS A 118       9.034 -28.687 -15.599  1.00  0.00           O
ATOM   1675  CB  LYS A 118       6.304 -30.345 -14.599  1.00  0.00           C
ATOM   1676  CG  LYS A 118       5.819 -29.825 -13.256  1.00  0.00           C
ATOM   1677  CD  LYS A 118       5.356 -30.958 -12.354  1.00  0.00           C
ATOM   1678  CE  LYS A 118       5.412 -30.567 -10.887  1.00  0.00           C
ATOM   1679  NZ  LYS A 118       6.222 -31.526 -10.085  1.00  0.00           N
ATOM      0  H   LYS A 118       6.752 -30.798 -16.993  1.00  0.00           H   new
ATOM      0  HA  LYS A 118       5.875 -28.533 -15.657  1.00  0.00           H   new
ATOM      0  HB2 LYS A 118       5.519 -30.955 -15.047  1.00  0.00           H   new
ATOM      0  HB3 LYS A 118       7.162 -30.998 -14.437  1.00  0.00           H   new
ATOM      0  HG2 LYS A 118       6.622 -29.274 -12.767  1.00  0.00           H   new
ATOM      0  HG3 LYS A 118       4.999 -29.124 -13.411  1.00  0.00           H   new
ATOM      0  HD2 LYS A 118       4.336 -31.239 -12.617  1.00  0.00           H   new
ATOM      0  HD3 LYS A 118       5.981 -31.835 -12.521  1.00  0.00           H   new
ATOM      0  HE2 LYS A 118       5.837 -29.567 -10.794  1.00  0.00           H   new
ATOM      0  HE3 LYS A 118       4.400 -30.522 -10.485  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 118       6.633 -31.034  -9.266  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 118       5.614 -32.302  -9.753  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 118       6.986 -31.913 -10.675  1.00  0.00           H   new
ATOM   1693  N   ASN A 119       7.731 -27.680 -14.062  1.00  0.00           N
ATOM   1694  CA  ASN A 119       8.799 -26.877 -13.456  1.00  0.00           C
ATOM   1695  C   ASN A 119       9.796 -26.372 -14.493  1.00  0.00           C
ATOM   1696  O   ASN A 119      10.978 -26.189 -14.204  1.00  0.00           O
ATOM   1697  CB  ASN A 119       9.530 -27.663 -12.366  1.00  0.00           C
ATOM   1698  CG  ASN A 119       8.646 -28.679 -11.669  1.00  0.00           C
ATOM   1699  OD1 ASN A 119       7.804 -28.324 -10.846  1.00  0.00           O
ATOM   1700  ND2 ASN A 119       8.832 -29.951 -12.000  1.00  0.00           N
ATOM      0  H   ASN A 119       6.817 -27.539 -13.631  1.00  0.00           H   new
ATOM      0  HA  ASN A 119       8.319 -26.009 -13.003  1.00  0.00           H   new
ATOM      0  HB2 ASN A 119      10.384 -28.176 -12.808  1.00  0.00           H   new
ATOM      0  HB3 ASN A 119       9.924 -26.966 -11.627  1.00  0.00           H   new
ATOM      0 HD21 ASN A 119       8.264 -30.679 -11.566  1.00  0.00           H   new
ATOM      0 HD22 ASN A 119       9.542 -30.200 -12.688  1.00  0.00           H   new
ATOM   1707  N   SER A 120       9.298 -26.137 -15.695  1.00  0.00           N
ATOM   1708  CA  SER A 120      10.120 -25.635 -16.788  1.00  0.00           C
ATOM   1709  C   SER A 120       9.712 -24.217 -17.178  1.00  0.00           C
ATOM   1710  O   SER A 120       8.529 -23.877 -17.152  1.00  0.00           O
ATOM   1711  CB  SER A 120      10.035 -26.560 -17.992  1.00  0.00           C
ATOM   1712  OG  SER A 120      11.297 -26.704 -18.617  1.00  0.00           O
ATOM      0  H   SER A 120       8.320 -26.287 -15.942  1.00  0.00           H   new
ATOM      0  HA  SER A 120      11.153 -25.607 -16.442  1.00  0.00           H   new
ATOM      0  HB2 SER A 120       9.668 -27.537 -17.678  1.00  0.00           H   new
ATOM      0  HB3 SER A 120       9.315 -26.164 -18.708  1.00  0.00           H   new
ATOM      0  HG  SER A 120      11.214 -27.305 -19.387  1.00  0.00           H   new
ATOM   1718  N   ASN A 121      10.690 -23.397 -17.547  1.00  0.00           N
ATOM   1719  CA  ASN A 121      10.414 -22.022 -17.953  1.00  0.00           C
ATOM   1720  C   ASN A 121      10.247 -21.941 -19.467  1.00  0.00           C
ATOM   1721  O   ASN A 121      11.080 -22.443 -20.220  1.00  0.00           O
ATOM   1722  CB  ASN A 121      11.536 -21.084 -17.500  1.00  0.00           C
ATOM   1723  CG  ASN A 121      12.016 -21.385 -16.093  1.00  0.00           C
ATOM   1724  OD1 ASN A 121      13.216 -21.465 -15.837  1.00  0.00           O
ATOM   1725  ND2 ASN A 121      11.074 -21.554 -15.173  1.00  0.00           N
ATOM      0  H   ASN A 121      11.676 -23.658 -17.574  1.00  0.00           H   new
ATOM      0  HA  ASN A 121       9.486 -21.707 -17.475  1.00  0.00           H   new
ATOM      0  HB2 ASN A 121      12.375 -21.166 -18.191  1.00  0.00           H   new
ATOM      0  HB3 ASN A 121      11.184 -20.053 -17.547  1.00  0.00           H   new
ATOM      0 HD21 ASN A 121      11.334 -21.759 -14.208  1.00  0.00           H   new
ATOM      0 HD22 ASN A 121      10.090 -21.478 -15.431  1.00  0.00           H   new
ATOM   1732  N   GLN A 122       9.163 -21.310 -19.906  1.00  0.00           N
ATOM   1733  CA  GLN A 122       8.890 -21.171 -21.332  1.00  0.00           C
ATOM   1734  C   GLN A 122       8.596 -19.724 -21.691  1.00  0.00           C
ATOM   1735  O   GLN A 122       8.052 -18.973 -20.882  1.00  0.00           O
ATOM   1736  CB  GLN A 122       7.703 -22.049 -21.737  1.00  0.00           C
ATOM   1737  CG  GLN A 122       7.736 -23.443 -21.133  1.00  0.00           C
ATOM   1738  CD  GLN A 122       8.676 -24.371 -21.873  1.00  0.00           C
ATOM   1739  OE1 GLN A 122       8.609 -24.497 -23.095  1.00  0.00           O
ATOM   1740  NE2 GLN A 122       9.559 -25.028 -21.132  1.00  0.00           N
ATOM      0  H   GLN A 122       8.461 -20.888 -19.297  1.00  0.00           H   new
ATOM      0  HA  GLN A 122       9.779 -21.493 -21.874  1.00  0.00           H   new
ATOM      0  HB2 GLN A 122       6.779 -21.555 -21.437  1.00  0.00           H   new
ATOM      0  HB3 GLN A 122       7.680 -22.134 -22.823  1.00  0.00           H   new
ATOM      0  HG2 GLN A 122       8.043 -23.376 -20.089  1.00  0.00           H   new
ATOM      0  HG3 GLN A 122       6.731 -23.864 -21.144  1.00  0.00           H   new
ATOM      0 HE21 GLN A 122       9.578 -24.892 -20.121  1.00  0.00           H   new
ATOM      0 HE22 GLN A 122      10.219 -25.669 -21.573  1.00  0.00           H   new
ATOM   1749  N   LEU A 123       8.943 -19.339 -22.912  1.00  0.00           N
ATOM   1750  CA  LEU A 123       8.697 -17.981 -23.375  1.00  0.00           C
ATOM   1751  C   LEU A 123       7.208 -17.787 -23.631  1.00  0.00           C
ATOM   1752  O   LEU A 123       6.643 -18.387 -24.546  1.00  0.00           O
ATOM   1753  CB  LEU A 123       9.496 -17.701 -24.649  1.00  0.00           C
ATOM   1754  CG  LEU A 123       9.689 -16.220 -24.990  1.00  0.00           C
ATOM   1755  CD1 LEU A 123       8.395 -15.619 -25.519  1.00  0.00           C
ATOM   1756  CD2 LEU A 123      10.182 -15.450 -23.773  1.00  0.00           C
ATOM      0  H   LEU A 123       9.394 -19.946 -23.597  1.00  0.00           H   new
ATOM      0  HA  LEU A 123       9.019 -17.280 -22.606  1.00  0.00           H   new
ATOM      0  HB2 LEU A 123      10.477 -18.165 -24.552  1.00  0.00           H   new
ATOM      0  HB3 LEU A 123       8.995 -18.187 -25.486  1.00  0.00           H   new
ATOM      0  HG  LEU A 123      10.445 -16.144 -25.771  1.00  0.00           H   new
ATOM      0 HD11 LEU A 123       8.553 -14.567 -25.755  1.00  0.00           H   new
ATOM      0 HD12 LEU A 123       8.088 -16.151 -26.419  1.00  0.00           H   new
ATOM      0 HD13 LEU A 123       7.616 -15.708 -24.762  1.00  0.00           H   new
ATOM      0 HD21 LEU A 123      10.313 -14.400 -24.035  1.00  0.00           H   new
ATOM      0 HD22 LEU A 123       9.451 -15.535 -22.968  1.00  0.00           H   new
ATOM      0 HD23 LEU A 123      11.135 -15.863 -23.443  1.00  0.00           H   new
ATOM   1768  N   LEU A 124       6.572 -16.965 -22.805  1.00  0.00           N
ATOM   1769  CA  LEU A 124       5.141 -16.718 -22.933  1.00  0.00           C
ATOM   1770  C   LEU A 124       4.788 -16.128 -24.293  1.00  0.00           C
ATOM   1771  O   LEU A 124       5.660 -15.707 -25.054  1.00  0.00           O
ATOM   1772  CB  LEU A 124       4.649 -15.790 -21.820  1.00  0.00           C
ATOM   1773  CG  LEU A 124       5.539 -14.583 -21.510  1.00  0.00           C
ATOM   1774  CD1 LEU A 124       6.081 -13.958 -22.789  1.00  0.00           C
ATOM   1775  CD2 LEU A 124       4.759 -13.554 -20.706  1.00  0.00           C
ATOM      0  H   LEU A 124       7.023 -16.460 -22.042  1.00  0.00           H   new
ATOM      0  HA  LEU A 124       4.640 -17.682 -22.843  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124       3.658 -15.426 -22.090  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124       4.536 -16.377 -20.908  1.00  0.00           H   new
ATOM      0  HG  LEU A 124       6.388 -14.927 -20.919  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124       6.709 -13.103 -22.538  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124       6.671 -14.696 -23.333  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124       5.250 -13.627 -23.413  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124       5.400 -12.699 -20.490  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124       3.894 -13.223 -21.281  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124       4.424 -14.001 -19.770  1.00  0.00           H   new
ATOM   1787  N   SER A 125       3.494 -16.104 -24.578  1.00  0.00           N
ATOM   1788  CA  SER A 125       2.979 -15.573 -25.834  1.00  0.00           C
ATOM   1789  C   SER A 125       1.953 -14.478 -25.557  1.00  0.00           C
ATOM   1790  O   SER A 125       1.317 -14.469 -24.503  1.00  0.00           O
ATOM   1791  CB  SER A 125       2.359 -16.694 -26.675  1.00  0.00           C
ATOM   1792  OG  SER A 125       1.264 -16.221 -27.441  1.00  0.00           O
ATOM      0  H   SER A 125       2.772 -16.451 -23.947  1.00  0.00           H   new
ATOM      0  HA  SER A 125       3.805 -15.141 -26.399  1.00  0.00           H   new
ATOM      0  HB2 SER A 125       3.115 -17.114 -27.339  1.00  0.00           H   new
ATOM      0  HB3 SER A 125       2.026 -17.500 -26.021  1.00  0.00           H   new
ATOM      0  HG  SER A 125       0.891 -16.958 -27.968  1.00  0.00           H   new
ATOM   1798  N   GLN A 126       1.795 -13.555 -26.497  1.00  0.00           N
ATOM   1799  CA  GLN A 126       0.850 -12.462 -26.329  1.00  0.00           C
ATOM   1800  C   GLN A 126      -0.579 -12.981 -26.424  1.00  0.00           C
ATOM   1801  O   GLN A 126      -0.998 -13.505 -27.456  1.00  0.00           O
ATOM   1802  CB  GLN A 126       1.094 -11.387 -27.391  1.00  0.00           C
ATOM   1803  CG  GLN A 126       1.749 -10.130 -26.844  1.00  0.00           C
ATOM   1804  CD  GLN A 126       0.735  -9.107 -26.379  1.00  0.00           C
ATOM   1805  OE1 GLN A 126       0.837  -7.922 -26.698  1.00  0.00           O
ATOM   1806  NE2 GLN A 126      -0.255  -9.560 -25.619  1.00  0.00           N
ATOM      0  H   GLN A 126       2.307 -13.542 -27.379  1.00  0.00           H   new
ATOM      0  HA  GLN A 126       0.996 -12.021 -25.343  1.00  0.00           H   new
ATOM      0  HB2 GLN A 126       1.724 -11.802 -28.178  1.00  0.00           H   new
ATOM      0  HB3 GLN A 126       0.143 -11.120 -27.851  1.00  0.00           H   new
ATOM      0  HG2 GLN A 126       2.401 -10.396 -26.012  1.00  0.00           H   new
ATOM      0  HG3 GLN A 126       2.380  -9.688 -27.615  1.00  0.00           H   new
ATOM      0 HE21 GLN A 126      -0.301 -10.550 -25.379  1.00  0.00           H   new
ATOM      0 HE22 GLN A 126      -0.969  -8.918 -25.276  1.00  0.00           H   new
ATOM   1815  N   GLY A 127      -1.317 -12.843 -25.325  1.00  0.00           N
ATOM   1816  CA  GLY A 127      -2.682 -13.310 -25.282  1.00  0.00           C
ATOM   1817  C   GLY A 127      -2.775 -14.825 -25.301  1.00  0.00           C
ATOM   1818  O   GLY A 127      -3.830 -15.385 -25.603  1.00  0.00           O
ATOM      0  H   GLY A 127      -0.986 -12.413 -24.461  1.00  0.00           H   new
ATOM      0  HA2 GLY A 127      -3.165 -12.930 -24.382  1.00  0.00           H   new
ATOM      0  HA3 GLY A 127      -3.229 -12.904 -26.133  1.00  0.00           H   new
ATOM   1822  N   ASP A 128      -1.667 -15.489 -24.975  1.00  0.00           N
ATOM   1823  CA  ASP A 128      -1.617 -16.938 -24.949  1.00  0.00           C
ATOM   1824  C   ASP A 128      -2.629 -17.492 -23.954  1.00  0.00           C
ATOM   1825  O   ASP A 128      -3.357 -16.736 -23.313  1.00  0.00           O
ATOM   1826  CB  ASP A 128      -0.207 -17.394 -24.579  1.00  0.00           C
ATOM   1827  CG  ASP A 128       0.094 -18.811 -25.023  1.00  0.00           C
ATOM   1828  OD1 ASP A 128       0.368 -19.011 -26.225  1.00  0.00           O
ATOM   1829  OD2 ASP A 128       0.054 -19.722 -24.169  1.00  0.00           O
ATOM      0  H   ASP A 128      -0.788 -15.036 -24.724  1.00  0.00           H   new
ATOM      0  HA  ASP A 128      -1.870 -17.318 -25.939  1.00  0.00           H   new
ATOM      0  HB2 ASP A 128       0.518 -16.716 -25.030  1.00  0.00           H   new
ATOM      0  HB3 ASP A 128      -0.080 -17.323 -23.499  1.00  0.00           H   new
ATOM   1834  N   GLU A 129      -2.676 -18.813 -23.827  1.00  0.00           N
ATOM   1835  CA  GLU A 129      -3.607 -19.447 -22.904  1.00  0.00           C
ATOM   1836  C   GLU A 129      -3.011 -20.705 -22.277  1.00  0.00           C
ATOM   1837  O   GLU A 129      -2.421 -21.533 -22.971  1.00  0.00           O
ATOM   1838  CB  GLU A 129      -4.909 -19.802 -23.627  1.00  0.00           C
ATOM   1839  CG  GLU A 129      -5.988 -18.739 -23.505  1.00  0.00           C
ATOM   1840  CD  GLU A 129      -6.975 -18.779 -24.657  1.00  0.00           C
ATOM   1841  OE1 GLU A 129      -6.681 -18.178 -25.712  1.00  0.00           O
ATOM   1842  OE2 GLU A 129      -8.042 -19.412 -24.503  1.00  0.00           O
ATOM      0  H   GLU A 129      -2.085 -19.461 -24.348  1.00  0.00           H   new
ATOM      0  HA  GLU A 129      -3.813 -18.734 -22.105  1.00  0.00           H   new
ATOM      0  HB2 GLU A 129      -4.694 -19.968 -24.683  1.00  0.00           H   new
ATOM      0  HB3 GLU A 129      -5.291 -20.742 -23.228  1.00  0.00           H   new
ATOM      0  HG2 GLU A 129      -6.524 -18.876 -22.566  1.00  0.00           H   new
ATOM      0  HG3 GLU A 129      -5.521 -17.755 -23.465  1.00  0.00           H   new
ATOM   1849  N   ILE A 130      -3.193 -20.853 -20.967  1.00  0.00           N
ATOM   1850  CA  ILE A 130      -2.696 -22.024 -20.258  1.00  0.00           C
ATOM   1851  C   ILE A 130      -3.861 -22.905 -19.825  1.00  0.00           C
ATOM   1852  O   ILE A 130      -4.794 -22.441 -19.171  1.00  0.00           O
ATOM   1853  CB  ILE A 130      -1.865 -21.645 -19.016  1.00  0.00           C
ATOM   1854  CG1 ILE A 130      -0.902 -20.504 -19.345  1.00  0.00           C
ATOM   1855  CG2 ILE A 130      -1.104 -22.854 -18.495  1.00  0.00           C
ATOM   1856  CD1 ILE A 130      -0.118 -20.013 -18.148  1.00  0.00           C
ATOM      0  H   ILE A 130      -3.680 -20.177 -20.378  1.00  0.00           H   new
ATOM      0  HA  ILE A 130      -2.047 -22.564 -20.948  1.00  0.00           H   new
ATOM      0  HB  ILE A 130      -2.546 -21.306 -18.235  1.00  0.00           H   new
ATOM      0 HG12 ILE A 130      -0.205 -20.837 -20.114  1.00  0.00           H   new
ATOM      0 HG13 ILE A 130      -1.467 -19.672 -19.766  1.00  0.00           H   new
ATOM      0 HG21 ILE A 130      -0.523 -22.568 -17.618  1.00  0.00           H   new
ATOM      0 HG22 ILE A 130      -1.810 -23.638 -18.222  1.00  0.00           H   new
ATOM      0 HG23 ILE A 130      -0.433 -23.223 -19.270  1.00  0.00           H   new
ATOM      0 HD11 ILE A 130       0.545 -19.204 -18.454  1.00  0.00           H   new
ATOM      0 HD12 ILE A 130      -0.807 -19.649 -17.386  1.00  0.00           H   new
ATOM      0 HD13 ILE A 130       0.474 -20.832 -17.740  1.00  0.00           H   new
ATOM   1868  N   THR A 131      -3.802 -24.174 -20.196  1.00  0.00           N
ATOM   1869  CA  THR A 131      -4.853 -25.120 -19.852  1.00  0.00           C
ATOM   1870  C   THR A 131      -4.390 -26.034 -18.724  1.00  0.00           C
ATOM   1871  O   THR A 131      -3.241 -26.469 -18.701  1.00  0.00           O
ATOM   1872  CB  THR A 131      -5.235 -25.942 -21.083  1.00  0.00           C
ATOM   1873  OG1 THR A 131      -5.255 -25.127 -22.242  1.00  0.00           O
ATOM   1874  CG2 THR A 131      -6.588 -26.605 -20.968  1.00  0.00           C
ATOM      0  H   THR A 131      -3.035 -24.574 -20.737  1.00  0.00           H   new
ATOM      0  HA  THR A 131      -5.730 -24.569 -19.511  1.00  0.00           H   new
ATOM      0  HB  THR A 131      -4.474 -26.719 -21.156  1.00  0.00           H   new
ATOM      0  HG1 THR A 131      -5.500 -25.670 -23.020  1.00  0.00           H   new
ATOM      0 HG21 THR A 131      -6.794 -27.171 -21.876  1.00  0.00           H   new
ATOM      0 HG22 THR A 131      -6.591 -27.279 -20.112  1.00  0.00           H   new
ATOM      0 HG23 THR A 131      -7.356 -25.843 -20.833  1.00  0.00           H   new
ATOM   1882  N   VAL A 132      -5.278 -26.306 -17.774  1.00  0.00           N
ATOM   1883  CA  VAL A 132      -4.926 -27.151 -16.641  1.00  0.00           C
ATOM   1884  C   VAL A 132      -6.057 -28.097 -16.249  1.00  0.00           C
ATOM   1885  O   VAL A 132      -7.224 -27.855 -16.557  1.00  0.00           O
ATOM   1886  CB  VAL A 132      -4.538 -26.302 -15.420  1.00  0.00           C
ATOM   1887  CG1 VAL A 132      -3.329 -25.435 -15.734  1.00  0.00           C
ATOM   1888  CG2 VAL A 132      -5.713 -25.447 -14.965  1.00  0.00           C
ATOM      0  H   VAL A 132      -6.237 -25.958 -17.766  1.00  0.00           H   new
ATOM      0  HA  VAL A 132      -4.073 -27.750 -16.960  1.00  0.00           H   new
ATOM      0  HB  VAL A 132      -4.272 -26.975 -14.605  1.00  0.00           H   new
ATOM      0 HG11 VAL A 132      -3.070 -24.841 -14.857  1.00  0.00           H   new
ATOM      0 HG12 VAL A 132      -2.486 -26.071 -16.004  1.00  0.00           H   new
ATOM      0 HG13 VAL A 132      -3.564 -24.771 -16.566  1.00  0.00           H   new
ATOM      0 HG21 VAL A 132      -5.418 -24.854 -14.100  1.00  0.00           H   new
ATOM      0 HG22 VAL A 132      -6.015 -24.783 -15.775  1.00  0.00           H   new
ATOM      0 HG23 VAL A 132      -6.549 -26.092 -14.694  1.00  0.00           H   new
ATOM   1898  N   GLY A 133      -5.693 -29.177 -15.561  1.00  0.00           N
ATOM   1899  CA  GLY A 133      -6.665 -30.149 -15.124  1.00  0.00           C
ATOM   1900  C   GLY A 133      -6.948 -31.188 -16.184  1.00  0.00           C
ATOM   1901  O   GLY A 133      -8.043 -31.744 -16.247  1.00  0.00           O
ATOM      0  H   GLY A 133      -4.731 -29.392 -15.299  1.00  0.00           H   new
ATOM      0  HA2 GLY A 133      -6.303 -30.642 -14.222  1.00  0.00           H   new
ATOM      0  HA3 GLY A 133      -7.592 -29.640 -14.860  1.00  0.00           H   new
ATOM   1905  N   VAL A 134      -5.959 -31.440 -17.028  1.00  0.00           N
ATOM   1906  CA  VAL A 134      -6.096 -32.396 -18.102  1.00  0.00           C
ATOM   1907  C   VAL A 134      -6.165 -33.829 -17.595  1.00  0.00           C
ATOM   1908  O   VAL A 134      -5.471 -34.214 -16.654  1.00  0.00           O
ATOM   1909  CB  VAL A 134      -4.962 -32.249 -19.124  1.00  0.00           C
ATOM   1910  CG1 VAL A 134      -4.993 -33.384 -20.142  1.00  0.00           C
ATOM   1911  CG2 VAL A 134      -5.073 -30.900 -19.812  1.00  0.00           C
ATOM      0  H   VAL A 134      -5.046 -30.987 -16.984  1.00  0.00           H   new
ATOM      0  HA  VAL A 134      -7.043 -32.175 -18.595  1.00  0.00           H   new
ATOM      0  HB  VAL A 134      -4.006 -32.304 -18.603  1.00  0.00           H   new
ATOM      0 HG11 VAL A 134      -4.179 -33.256 -20.855  1.00  0.00           H   new
ATOM      0 HG12 VAL A 134      -4.878 -34.338 -19.627  1.00  0.00           H   new
ATOM      0 HG13 VAL A 134      -5.945 -33.371 -20.673  1.00  0.00           H   new
ATOM      0 HG21 VAL A 134      -4.267 -30.795 -20.539  1.00  0.00           H   new
ATOM      0 HG22 VAL A 134      -6.033 -30.830 -20.323  1.00  0.00           H   new
ATOM      0 HG23 VAL A 134      -4.998 -30.106 -19.069  1.00  0.00           H   new
ATOM   1921  N   GLY A 135      -7.032 -34.598 -18.232  1.00  0.00           N
ATOM   1922  CA  GLY A 135      -7.241 -35.974 -17.875  1.00  0.00           C
ATOM   1923  C   GLY A 135      -8.643 -36.400 -18.242  1.00  0.00           C
ATOM   1924  O   GLY A 135      -8.870 -37.509 -18.726  1.00  0.00           O
ATOM      0  H   GLY A 135      -7.607 -34.277 -19.011  1.00  0.00           H   new
ATOM      0  HA2 GLY A 135      -6.515 -36.605 -18.388  1.00  0.00           H   new
ATOM      0  HA3 GLY A 135      -7.080 -36.108 -16.805  1.00  0.00           H   new
ATOM   1928  N   VAL A 136      -9.578 -35.479 -18.034  1.00  0.00           N
ATOM   1929  CA  VAL A 136     -10.965 -35.687 -18.358  1.00  0.00           C
ATOM   1930  C   VAL A 136     -11.451 -34.550 -19.251  1.00  0.00           C
ATOM   1931  O   VAL A 136     -11.182 -33.380 -18.976  1.00  0.00           O
ATOM   1932  CB  VAL A 136     -11.841 -35.769 -17.095  1.00  0.00           C
ATOM   1933  CG1 VAL A 136     -13.291 -36.049 -17.463  1.00  0.00           C
ATOM   1934  CG2 VAL A 136     -11.309 -36.831 -16.145  1.00  0.00           C
ATOM      0  H   VAL A 136      -9.382 -34.562 -17.632  1.00  0.00           H   new
ATOM      0  HA  VAL A 136     -11.051 -36.639 -18.882  1.00  0.00           H   new
ATOM      0  HB  VAL A 136     -11.802 -34.806 -16.586  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136     -13.893 -36.103 -16.556  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136     -13.666 -35.248 -18.100  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136     -13.354 -36.997 -17.997  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136     -11.941 -36.875 -15.258  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136     -11.315 -37.801 -16.643  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136     -10.290 -36.580 -15.852  1.00  0.00           H   new
ATOM   1944  N   GLU A 137     -12.142 -34.891 -20.328  1.00  0.00           N
ATOM   1945  CA  GLU A 137     -12.636 -33.891 -21.268  1.00  0.00           C
ATOM   1946  C   GLU A 137     -13.395 -32.769 -20.561  1.00  0.00           C
ATOM   1947  O   GLU A 137     -13.283 -31.602 -20.936  1.00  0.00           O
ATOM   1948  CB  GLU A 137     -13.539 -34.550 -22.312  1.00  0.00           C
ATOM   1949  CG  GLU A 137     -13.589 -33.801 -23.634  1.00  0.00           C
ATOM   1950  CD  GLU A 137     -14.284 -34.593 -24.725  1.00  0.00           C
ATOM   1951  OE1 GLU A 137     -15.202 -35.374 -24.399  1.00  0.00           O
ATOM   1952  OE2 GLU A 137     -13.910 -34.429 -25.907  1.00  0.00           O
ATOM      0  H   GLU A 137     -12.375 -35.853 -20.575  1.00  0.00           H   new
ATOM      0  HA  GLU A 137     -11.770 -33.449 -21.760  1.00  0.00           H   new
ATOM      0  HB2 GLU A 137     -13.189 -35.566 -22.493  1.00  0.00           H   new
ATOM      0  HB3 GLU A 137     -14.549 -34.627 -21.910  1.00  0.00           H   new
ATOM      0  HG2 GLU A 137     -14.108 -32.853 -23.491  1.00  0.00           H   new
ATOM      0  HG3 GLU A 137     -12.574 -33.564 -23.952  1.00  0.00           H   new
ATOM   1959  N   SER A 138     -14.186 -33.130 -19.559  1.00  0.00           N
ATOM   1960  CA  SER A 138     -14.978 -32.162 -18.827  1.00  0.00           C
ATOM   1961  C   SER A 138     -14.276 -31.635 -17.573  1.00  0.00           C
ATOM   1962  O   SER A 138     -14.885 -30.913 -16.785  1.00  0.00           O
ATOM   1963  CB  SER A 138     -16.326 -32.774 -18.439  1.00  0.00           C
ATOM   1964  OG  SER A 138     -16.912 -33.455 -19.537  1.00  0.00           O
ATOM      0  H   SER A 138     -14.293 -34.092 -19.237  1.00  0.00           H   new
ATOM      0  HA  SER A 138     -15.124 -31.312 -19.494  1.00  0.00           H   new
ATOM      0  HB2 SER A 138     -16.189 -33.467 -17.609  1.00  0.00           H   new
ATOM      0  HB3 SER A 138     -16.999 -31.990 -18.092  1.00  0.00           H   new
ATOM      0  HG  SER A 138     -17.771 -33.839 -19.263  1.00  0.00           H   new
ATOM   1970  N   ASP A 139     -13.009 -32.000 -17.366  1.00  0.00           N
ATOM   1971  CA  ASP A 139     -12.292 -31.552 -16.185  1.00  0.00           C
ATOM   1972  C   ASP A 139     -11.069 -30.715 -16.510  1.00  0.00           C
ATOM   1973  O   ASP A 139     -10.122 -30.641 -15.727  1.00  0.00           O
ATOM   1974  CB  ASP A 139     -11.893 -32.735 -15.321  1.00  0.00           C
ATOM   1975  CG  ASP A 139     -11.727 -32.355 -13.862  1.00  0.00           C
ATOM   1976  OD1 ASP A 139     -12.330 -31.346 -13.440  1.00  0.00           O
ATOM   1977  OD2 ASP A 139     -10.994 -33.066 -13.143  1.00  0.00           O
ATOM      0  H   ASP A 139     -12.470 -32.596 -17.994  1.00  0.00           H   new
ATOM      0  HA  ASP A 139     -12.981 -30.910 -15.636  1.00  0.00           H   new
ATOM      0  HB2 ASP A 139     -12.649 -33.515 -15.407  1.00  0.00           H   new
ATOM      0  HB3 ASP A 139     -10.958 -33.154 -15.693  1.00  0.00           H   new
ATOM   1982  N   ILE A 140     -11.116 -30.068 -17.646  1.00  0.00           N
ATOM   1983  CA  ILE A 140     -10.040 -29.203 -18.085  1.00  0.00           C
ATOM   1984  C   ILE A 140     -10.438 -27.737 -17.977  1.00  0.00           C
ATOM   1985  O   ILE A 140     -11.566 -27.356 -18.285  1.00  0.00           O
ATOM   1986  CB  ILE A 140      -9.580 -29.487 -19.522  1.00  0.00           C
ATOM   1987  CG1 ILE A 140      -9.204 -30.959 -19.697  1.00  0.00           C
ATOM   1988  CG2 ILE A 140      -8.396 -28.602 -19.879  1.00  0.00           C
ATOM   1989  CD1 ILE A 140      -9.606 -31.534 -21.036  1.00  0.00           C
ATOM      0  H   ILE A 140     -11.900 -30.123 -18.296  1.00  0.00           H   new
ATOM      0  HA  ILE A 140      -9.205 -29.417 -17.418  1.00  0.00           H   new
ATOM      0  HB  ILE A 140     -10.409 -29.263 -20.193  1.00  0.00           H   new
ATOM      0 HG12 ILE A 140      -8.126 -31.067 -19.574  1.00  0.00           H   new
ATOM      0 HG13 ILE A 140      -9.675 -31.542 -18.905  1.00  0.00           H   new
ATOM      0 HG21 ILE A 140      -8.079 -28.813 -20.900  1.00  0.00           H   new
ATOM      0 HG22 ILE A 140      -8.687 -27.555 -19.798  1.00  0.00           H   new
ATOM      0 HG23 ILE A 140      -7.572 -28.803 -19.195  1.00  0.00           H   new
ATOM      0 HD11 ILE A 140      -9.307 -32.581 -21.087  1.00  0.00           H   new
ATOM      0 HD12 ILE A 140     -10.687 -31.459 -21.154  1.00  0.00           H   new
ATOM      0 HD13 ILE A 140      -9.114 -30.977 -21.834  1.00  0.00           H   new
ATOM   2001  N   LEU A 141      -9.492 -26.930 -17.535  1.00  0.00           N
ATOM   2002  CA  LEU A 141      -9.701 -25.495 -17.368  1.00  0.00           C
ATOM   2003  C   LEU A 141      -8.738 -24.707 -18.249  1.00  0.00           C
ATOM   2004  O   LEU A 141      -7.546 -25.014 -18.307  1.00  0.00           O
ATOM   2005  CB  LEU A 141      -9.516 -25.096 -15.902  1.00  0.00           C
ATOM   2006  CG  LEU A 141      -9.972 -23.678 -15.555  1.00  0.00           C
ATOM   2007  CD1 LEU A 141     -10.278 -23.566 -14.068  1.00  0.00           C
ATOM   2008  CD2 LEU A 141      -8.915 -22.663 -15.961  1.00  0.00           C
ATOM      0  H   LEU A 141      -8.556 -27.246 -17.280  1.00  0.00           H   new
ATOM      0  HA  LEU A 141     -10.722 -25.261 -17.671  1.00  0.00           H   new
ATOM      0  HB2 LEU A 141     -10.065 -25.801 -15.277  1.00  0.00           H   new
ATOM      0  HB3 LEU A 141      -8.462 -25.196 -15.644  1.00  0.00           H   new
ATOM      0  HG  LEU A 141     -10.885 -23.464 -16.111  1.00  0.00           H   new
ATOM      0 HD11 LEU A 141     -10.601 -22.551 -13.838  1.00  0.00           H   new
ATOM      0 HD12 LEU A 141     -11.071 -24.267 -13.806  1.00  0.00           H   new
ATOM      0 HD13 LEU A 141      -9.382 -23.800 -13.493  1.00  0.00           H   new
ATOM      0 HD21 LEU A 141      -9.257 -21.660 -15.706  1.00  0.00           H   new
ATOM      0 HD22 LEU A 141      -7.985 -22.875 -15.433  1.00  0.00           H   new
ATOM      0 HD23 LEU A 141      -8.744 -22.726 -17.036  1.00  0.00           H   new
ATOM   2020  N   SER A 142      -9.255 -23.695 -18.940  1.00  0.00           N
ATOM   2021  CA  SER A 142      -8.430 -22.877 -19.820  1.00  0.00           C
ATOM   2022  C   SER A 142      -8.266 -21.459 -19.280  1.00  0.00           C
ATOM   2023  O   SER A 142      -9.227 -20.835 -18.833  1.00  0.00           O
ATOM   2024  CB  SER A 142      -9.026 -22.838 -21.216  1.00  0.00           C
ATOM   2025  OG  SER A 142      -9.872 -23.950 -21.448  1.00  0.00           O
ATOM      0  H   SER A 142     -10.238 -23.423 -18.907  1.00  0.00           H   new
ATOM      0  HA  SER A 142      -7.441 -23.334 -19.864  1.00  0.00           H   new
ATOM      0  HB2 SER A 142      -9.591 -21.915 -21.346  1.00  0.00           H   new
ATOM      0  HB3 SER A 142      -8.225 -22.828 -21.955  1.00  0.00           H   new
ATOM      0  HG  SER A 142     -10.242 -23.896 -22.354  1.00  0.00           H   new
ATOM   2031  N   LEU A 143      -7.034 -20.961 -19.333  1.00  0.00           N
ATOM   2032  CA  LEU A 143      -6.719 -19.619 -18.861  1.00  0.00           C
ATOM   2033  C   LEU A 143      -5.999 -18.833 -19.953  1.00  0.00           C
ATOM   2034  O   LEU A 143      -5.335 -19.420 -20.803  1.00  0.00           O
ATOM   2035  CB  LEU A 143      -5.843 -19.697 -17.609  1.00  0.00           C
ATOM   2036  CG  LEU A 143      -6.583 -20.074 -16.326  1.00  0.00           C
ATOM   2037  CD1 LEU A 143      -5.594 -20.372 -15.210  1.00  0.00           C
ATOM   2038  CD2 LEU A 143      -7.534 -18.964 -15.914  1.00  0.00           C
ATOM      0  H   LEU A 143      -6.232 -21.473 -19.702  1.00  0.00           H   new
ATOM      0  HA  LEU A 143      -7.648 -19.106 -18.613  1.00  0.00           H   new
ATOM      0  HB2 LEU A 143      -5.052 -20.427 -17.782  1.00  0.00           H   new
ATOM      0  HB3 LEU A 143      -5.359 -18.731 -17.461  1.00  0.00           H   new
ATOM      0  HG  LEU A 143      -7.168 -20.974 -16.517  1.00  0.00           H   new
ATOM      0 HD11 LEU A 143      -6.138 -20.639 -14.304  1.00  0.00           H   new
ATOM      0 HD12 LEU A 143      -4.952 -21.202 -15.505  1.00  0.00           H   new
ATOM      0 HD13 LEU A 143      -4.983 -19.490 -15.020  1.00  0.00           H   new
ATOM      0 HD21 LEU A 143      -8.052 -19.250 -14.999  1.00  0.00           H   new
ATOM      0 HD22 LEU A 143      -6.970 -18.047 -15.741  1.00  0.00           H   new
ATOM      0 HD23 LEU A 143      -8.263 -18.797 -16.707  1.00  0.00           H   new
ATOM   2050  N   VAL A 144      -6.133 -17.509 -19.931  1.00  0.00           N
ATOM   2051  CA  VAL A 144      -5.490 -16.665 -20.933  1.00  0.00           C
ATOM   2052  C   VAL A 144      -4.443 -15.750 -20.308  1.00  0.00           C
ATOM   2053  O   VAL A 144      -4.643 -15.206 -19.224  1.00  0.00           O
ATOM   2054  CB  VAL A 144      -6.515 -15.798 -21.688  1.00  0.00           C
ATOM   2055  CG1 VAL A 144      -5.847 -15.076 -22.849  1.00  0.00           C
ATOM   2056  CG2 VAL A 144      -7.680 -16.644 -22.177  1.00  0.00           C
ATOM      0  H   VAL A 144      -6.678 -17.001 -19.235  1.00  0.00           H   new
ATOM      0  HA  VAL A 144      -5.004 -17.342 -21.635  1.00  0.00           H   new
ATOM      0  HB  VAL A 144      -6.907 -15.050 -20.999  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144      -6.585 -14.468 -23.372  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144      -5.051 -14.435 -22.469  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144      -5.425 -15.808 -23.538  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -8.392 -16.011 -22.707  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -7.311 -17.418 -22.850  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144      -8.174 -17.110 -21.325  1.00  0.00           H   new
ATOM   2066  N   ILE A 145      -3.321 -15.592 -21.002  1.00  0.00           N
ATOM   2067  CA  ILE A 145      -2.239 -14.768 -20.543  1.00  0.00           C
ATOM   2068  C   ILE A 145      -2.167 -13.468 -21.346  1.00  0.00           C
ATOM   2069  O   ILE A 145      -2.006 -13.488 -22.566  1.00  0.00           O
ATOM   2070  CB  ILE A 145      -0.924 -15.540 -20.696  1.00  0.00           C
ATOM   2071  CG1 ILE A 145      -0.894 -16.725 -19.728  1.00  0.00           C
ATOM   2072  CG2 ILE A 145       0.249 -14.622 -20.478  1.00  0.00           C
ATOM   2073  CD1 ILE A 145       0.450 -17.423 -19.653  1.00  0.00           C
ATOM      0  H   ILE A 145      -3.148 -16.040 -21.902  1.00  0.00           H   new
ATOM      0  HA  ILE A 145      -2.407 -14.515 -19.496  1.00  0.00           H   new
ATOM      0  HB  ILE A 145      -0.855 -15.932 -21.711  1.00  0.00           H   new
ATOM      0 HG12 ILE A 145      -1.167 -16.375 -18.732  1.00  0.00           H   new
ATOM      0 HG13 ILE A 145      -1.652 -17.448 -20.031  1.00  0.00           H   new
ATOM      0 HG21 ILE A 145       1.176 -15.184 -20.590  1.00  0.00           H   new
ATOM      0 HG22 ILE A 145       0.222 -13.817 -21.212  1.00  0.00           H   new
ATOM      0 HG23 ILE A 145       0.199 -14.200 -19.474  1.00  0.00           H   new
ATOM      0 HD11 ILE A 145       0.391 -18.251 -18.947  1.00  0.00           H   new
ATOM      0 HD12 ILE A 145       0.717 -17.805 -20.638  1.00  0.00           H   new
ATOM      0 HD13 ILE A 145       1.209 -16.715 -19.320  1.00  0.00           H   new
ATOM   2085  N   PHE A 146      -2.283 -12.346 -20.648  1.00  0.00           N
ATOM   2086  CA  PHE A 146      -2.228 -11.035 -21.285  1.00  0.00           C
ATOM   2087  C   PHE A 146      -0.955 -10.301 -20.882  1.00  0.00           C
ATOM   2088  O   PHE A 146      -0.846  -9.791 -19.767  1.00  0.00           O
ATOM   2089  CB  PHE A 146      -3.456 -10.208 -20.901  1.00  0.00           C
ATOM   2090  CG  PHE A 146      -4.212  -9.669 -22.082  1.00  0.00           C
ATOM   2091  CD1 PHE A 146      -4.699 -10.522 -23.059  1.00  0.00           C
ATOM   2092  CD2 PHE A 146      -4.438  -8.309 -22.213  1.00  0.00           C
ATOM   2093  CE1 PHE A 146      -5.395 -10.029 -24.145  1.00  0.00           C
ATOM   2094  CE2 PHE A 146      -5.133  -7.809 -23.296  1.00  0.00           C
ATOM   2095  CZ  PHE A 146      -5.612  -8.670 -24.264  1.00  0.00           C
ATOM      0  H   PHE A 146      -2.416 -12.317 -19.637  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -2.222 -11.175 -22.366  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -4.126 -10.825 -20.302  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -3.141  -9.376 -20.272  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -4.532 -11.585 -22.970  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -4.066  -7.631 -21.459  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -5.769 -10.705 -24.900  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -5.302  -6.746 -23.386  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -6.155  -8.281 -25.113  1.00  0.00           H   new
ATOM   2105  N   ILE A 147       0.012 -10.257 -21.792  1.00  0.00           N
ATOM   2106  CA  ILE A 147       1.280  -9.593 -21.527  1.00  0.00           C
ATOM   2107  C   ILE A 147       1.200  -8.099 -21.811  1.00  0.00           C
ATOM   2108  O   ILE A 147       0.681  -7.677 -22.845  1.00  0.00           O
ATOM   2109  CB  ILE A 147       2.411 -10.195 -22.362  1.00  0.00           C
ATOM   2110  CG1 ILE A 147       2.307 -11.722 -22.401  1.00  0.00           C
ATOM   2111  CG2 ILE A 147       3.761  -9.766 -21.816  1.00  0.00           C
ATOM   2112  CD1 ILE A 147       3.107 -12.348 -23.520  1.00  0.00           C
ATOM      0  H   ILE A 147      -0.060 -10.674 -22.720  1.00  0.00           H   new
ATOM      0  HA  ILE A 147       1.493  -9.745 -20.469  1.00  0.00           H   new
ATOM      0  HB  ILE A 147       2.316  -9.823 -23.382  1.00  0.00           H   new
ATOM      0 HG12 ILE A 147       2.649 -12.127 -21.449  1.00  0.00           H   new
ATOM      0 HG13 ILE A 147       1.260 -12.005 -22.510  1.00  0.00           H   new
ATOM      0 HG21 ILE A 147       4.554 -10.203 -22.422  1.00  0.00           H   new
ATOM      0 HG22 ILE A 147       3.838  -8.679 -21.848  1.00  0.00           H   new
ATOM      0 HG23 ILE A 147       3.862 -10.107 -20.786  1.00  0.00           H   new
ATOM      0 HD11 ILE A 147       2.989 -13.431 -23.490  1.00  0.00           H   new
ATOM      0 HD12 ILE A 147       2.750 -11.971 -24.478  1.00  0.00           H   new
ATOM      0 HD13 ILE A 147       4.160 -12.094 -23.400  1.00  0.00           H   new
ATOM   2124  N   ASN A 148       1.721  -7.300 -20.885  1.00  0.00           N
ATOM   2125  CA  ASN A 148       1.714  -5.850 -21.031  1.00  0.00           C
ATOM   2126  C   ASN A 148       2.957  -5.373 -21.776  1.00  0.00           C
ATOM   2127  O   ASN A 148       4.073  -5.467 -21.266  1.00  0.00           O
ATOM   2128  CB  ASN A 148       1.641  -5.182 -19.657  1.00  0.00           C
ATOM   2129  CG  ASN A 148       0.883  -3.869 -19.691  1.00  0.00           C
ATOM   2130  OD1 ASN A 148       0.369  -3.462 -20.732  1.00  0.00           O
ATOM   2131  ND2 ASN A 148       0.812  -3.196 -18.548  1.00  0.00           N
ATOM      0  H   ASN A 148       2.154  -7.634 -20.024  1.00  0.00           H   new
ATOM      0  HA  ASN A 148       0.835  -5.570 -21.612  1.00  0.00           H   new
ATOM      0  HB2 ASN A 148       1.158  -5.859 -18.952  1.00  0.00           H   new
ATOM      0  HB3 ASN A 148       2.651  -5.005 -19.288  1.00  0.00           H   new
ATOM      0 HD21 ASN A 148       0.317  -2.305 -18.511  1.00  0.00           H   new
ATOM      0 HD22 ASN A 148       1.253  -3.570 -17.708  1.00  0.00           H   new
ATOM   2138  N   ASP A 149       2.755  -4.863 -22.986  1.00  0.00           N
ATOM   2139  CA  ASP A 149       3.860  -4.373 -23.803  1.00  0.00           C
ATOM   2140  C   ASP A 149       4.534  -3.170 -23.150  1.00  0.00           C
ATOM   2141  O   ASP A 149       5.712  -2.903 -23.387  1.00  0.00           O
ATOM   2142  CB  ASP A 149       3.361  -3.998 -25.200  1.00  0.00           C
ATOM   2143  CG  ASP A 149       4.340  -4.392 -26.290  1.00  0.00           C
ATOM   2144  OD1 ASP A 149       4.397  -5.593 -26.630  1.00  0.00           O
ATOM   2145  OD2 ASP A 149       5.049  -3.501 -26.800  1.00  0.00           O
ATOM      0  H   ASP A 149       1.837  -4.778 -23.423  1.00  0.00           H   new
ATOM      0  HA  ASP A 149       4.596  -5.173 -23.889  1.00  0.00           H   new
ATOM      0  HB2 ASP A 149       2.403  -4.484 -25.383  1.00  0.00           H   new
ATOM      0  HB3 ASP A 149       3.186  -2.923 -25.244  1.00  0.00           H   new
ATOM   2150  N   LYS A 150       3.781  -2.445 -22.327  1.00  0.00           N
ATOM   2151  CA  LYS A 150       4.307  -1.275 -21.644  1.00  0.00           C
ATOM   2152  C   LYS A 150       5.503  -1.651 -20.776  1.00  0.00           C
ATOM   2153  O   LYS A 150       6.526  -0.969 -20.776  1.00  0.00           O
ATOM   2154  CB  LYS A 150       3.219  -0.622 -20.788  1.00  0.00           C
ATOM   2155  CG  LYS A 150       2.913   0.812 -21.185  1.00  0.00           C
ATOM   2156  CD  LYS A 150       1.584   1.277 -20.611  1.00  0.00           C
ATOM   2157  CE  LYS A 150       1.592   2.771 -20.330  1.00  0.00           C
ATOM   2158  NZ  LYS A 150       0.264   3.391 -20.591  1.00  0.00           N
ATOM      0  H   LYS A 150       2.804  -2.651 -22.119  1.00  0.00           H   new
ATOM      0  HA  LYS A 150       4.637  -0.560 -22.397  1.00  0.00           H   new
ATOM      0  HB2 LYS A 150       2.306  -1.213 -20.862  1.00  0.00           H   new
ATOM      0  HB3 LYS A 150       3.529  -0.643 -19.743  1.00  0.00           H   new
ATOM      0  HG2 LYS A 150       3.711   1.466 -20.834  1.00  0.00           H   new
ATOM      0  HG3 LYS A 150       2.890   0.893 -22.272  1.00  0.00           H   new
ATOM      0  HD2 LYS A 150       0.782   1.041 -21.310  1.00  0.00           H   new
ATOM      0  HD3 LYS A 150       1.374   0.733 -19.690  1.00  0.00           H   new
ATOM      0  HE2 LYS A 150       1.876   2.944 -19.292  1.00  0.00           H   new
ATOM      0  HE3 LYS A 150       2.347   3.253 -20.951  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 150       0.311   4.410 -20.388  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 150       0.004   3.248 -21.588  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 150      -0.452   2.948 -19.980  1.00  0.00           H   new
ATOM   2172  N   PHE A 151       5.358  -2.744 -20.036  1.00  0.00           N
ATOM   2173  CA  PHE A 151       6.415  -3.222 -19.161  1.00  0.00           C
ATOM   2174  C   PHE A 151       7.691  -3.500 -19.947  1.00  0.00           C
ATOM   2175  O   PHE A 151       8.789  -3.138 -19.522  1.00  0.00           O
ATOM   2176  CB  PHE A 151       5.967  -4.490 -18.433  1.00  0.00           C
ATOM   2177  CG  PHE A 151       6.835  -4.854 -17.264  1.00  0.00           C
ATOM   2178  CD1 PHE A 151       6.813  -4.095 -16.106  1.00  0.00           C
ATOM   2179  CD2 PHE A 151       7.675  -5.954 -17.324  1.00  0.00           C
ATOM   2180  CE1 PHE A 151       7.612  -4.426 -15.026  1.00  0.00           C
ATOM   2181  CE2 PHE A 151       8.477  -6.291 -16.249  1.00  0.00           C
ATOM   2182  CZ  PHE A 151       8.445  -5.526 -15.100  1.00  0.00           C
ATOM      0  H   PHE A 151       4.514  -3.316 -20.027  1.00  0.00           H   new
ATOM      0  HA  PHE A 151       6.624  -2.443 -18.428  1.00  0.00           H   new
ATOM      0  HB2 PHE A 151       4.943  -4.356 -18.086  1.00  0.00           H   new
ATOM      0  HB3 PHE A 151       5.958  -5.320 -19.140  1.00  0.00           H   new
ATOM      0  HD1 PHE A 151       6.164  -3.234 -16.045  1.00  0.00           H   new
ATOM      0  HD2 PHE A 151       7.704  -6.555 -18.221  1.00  0.00           H   new
ATOM      0  HE1 PHE A 151       7.585  -3.827 -14.128  1.00  0.00           H   new
ATOM      0  HE2 PHE A 151       9.127  -7.151 -16.308  1.00  0.00           H   new
ATOM      0  HZ  PHE A 151       9.071  -5.787 -14.259  1.00  0.00           H   new
ATOM   2192  N   LYS A 152       7.537  -4.146 -21.098  1.00  0.00           N
ATOM   2193  CA  LYS A 152       8.673  -4.477 -21.950  1.00  0.00           C
ATOM   2194  C   LYS A 152       9.379  -3.213 -22.434  1.00  0.00           C
ATOM   2195  O   LYS A 152      10.608  -3.156 -22.480  1.00  0.00           O
ATOM   2196  CB  LYS A 152       8.211  -5.313 -23.147  1.00  0.00           C
ATOM   2197  CG  LYS A 152       8.672  -6.760 -23.090  1.00  0.00           C
ATOM   2198  CD  LYS A 152       7.871  -7.639 -24.036  1.00  0.00           C
ATOM   2199  CE  LYS A 152       8.481  -9.026 -24.157  1.00  0.00           C
ATOM   2200  NZ  LYS A 152       7.874  -9.986 -23.194  1.00  0.00           N
ATOM      0  H   LYS A 152       6.635  -4.451 -21.463  1.00  0.00           H   new
ATOM      0  HA  LYS A 152       9.381  -5.060 -21.361  1.00  0.00           H   new
ATOM      0  HB2 LYS A 152       7.122  -5.289 -23.199  1.00  0.00           H   new
ATOM      0  HB3 LYS A 152       8.584  -4.857 -24.064  1.00  0.00           H   new
ATOM      0  HG2 LYS A 152       9.730  -6.816 -23.348  1.00  0.00           H   new
ATOM      0  HG3 LYS A 152       8.572  -7.135 -22.071  1.00  0.00           H   new
ATOM      0  HD2 LYS A 152       6.845  -7.721 -23.677  1.00  0.00           H   new
ATOM      0  HD3 LYS A 152       7.828  -7.172 -25.020  1.00  0.00           H   new
ATOM      0  HE2 LYS A 152       8.344  -9.396 -25.173  1.00  0.00           H   new
ATOM      0  HE3 LYS A 152       9.555  -8.967 -23.982  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 152       8.317 -10.920 -23.309  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 152       8.027  -9.647 -22.223  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 152       6.853 -10.063 -23.377  1.00  0.00           H   new
ATOM   2214  N   GLN A 153       8.594  -2.204 -22.799  1.00  0.00           N
ATOM   2215  CA  GLN A 153       9.146  -0.943 -23.280  1.00  0.00           C
ATOM   2216  C   GLN A 153       9.935  -0.236 -22.183  1.00  0.00           C
ATOM   2217  O   GLN A 153      10.998   0.329 -22.436  1.00  0.00           O
ATOM   2218  CB  GLN A 153       8.025  -0.033 -23.786  1.00  0.00           C
ATOM   2219  CG  GLN A 153       8.403   0.771 -25.020  1.00  0.00           C
ATOM   2220  CD  GLN A 153       8.542  -0.094 -26.258  1.00  0.00           C
ATOM   2221  OE1 GLN A 153       8.352  -1.308 -26.205  1.00  0.00           O
ATOM   2222  NE2 GLN A 153       8.875   0.532 -27.381  1.00  0.00           N
ATOM      0  H   GLN A 153       7.575  -2.235 -22.771  1.00  0.00           H   new
ATOM      0  HA  GLN A 153       9.826  -1.165 -24.103  1.00  0.00           H   new
ATOM      0  HB2 GLN A 153       7.149  -0.641 -24.013  1.00  0.00           H   new
ATOM      0  HB3 GLN A 153       7.738   0.653 -22.989  1.00  0.00           H   new
ATOM      0  HG2 GLN A 153       7.646   1.535 -25.198  1.00  0.00           H   new
ATOM      0  HG3 GLN A 153       9.343   1.291 -24.837  1.00  0.00           H   new
ATOM      0 HE21 GLN A 153       9.023   1.541 -27.378  1.00  0.00           H   new
ATOM      0 HE22 GLN A 153       8.983   0.004 -28.247  1.00  0.00           H   new
ATOM   2231  N   CYS A 154       9.406  -0.272 -20.964  1.00  0.00           N
ATOM   2232  CA  CYS A 154      10.061   0.367 -19.828  1.00  0.00           C
ATOM   2233  C   CYS A 154      11.386  -0.317 -19.506  1.00  0.00           C
ATOM   2234  O   CYS A 154      12.397   0.346 -19.277  1.00  0.00           O
ATOM   2235  CB  CYS A 154       9.146   0.334 -18.602  1.00  0.00           C
ATOM   2236  SG  CYS A 154       9.636   1.472 -17.285  1.00  0.00           S
ATOM      0  H   CYS A 154       8.527  -0.736 -20.738  1.00  0.00           H   new
ATOM      0  HA  CYS A 154      10.265   1.404 -20.095  1.00  0.00           H   new
ATOM      0  HB2 CYS A 154       8.129   0.573 -18.914  1.00  0.00           H   new
ATOM      0  HB3 CYS A 154       9.127  -0.680 -18.203  1.00  0.00           H   new
ATOM      0  HG  CYS A 154       8.621   1.695 -16.504  1.00  0.00           H   new
ATOM   2242  N   LEU A 155      11.373  -1.646 -19.491  1.00  0.00           N
ATOM   2243  CA  LEU A 155      12.574  -2.419 -19.197  1.00  0.00           C
ATOM   2244  C   LEU A 155      13.605  -2.265 -20.309  1.00  0.00           C
ATOM   2245  O   LEU A 155      14.808  -2.232 -20.052  1.00  0.00           O
ATOM   2246  CB  LEU A 155      12.221  -3.896 -19.005  1.00  0.00           C
ATOM   2247  CG  LEU A 155      12.869  -4.562 -17.786  1.00  0.00           C
ATOM   2248  CD1 LEU A 155      11.825  -5.297 -16.960  1.00  0.00           C
ATOM   2249  CD2 LEU A 155      13.974  -5.513 -18.220  1.00  0.00           C
ATOM      0  H   LEU A 155      10.544  -2.210 -19.679  1.00  0.00           H   new
ATOM      0  HA  LEU A 155      13.007  -2.036 -18.273  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155      11.138  -3.987 -18.918  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155      12.516  -4.444 -19.900  1.00  0.00           H   new
ATOM      0  HG  LEU A 155      13.311  -3.783 -17.165  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155      12.304  -5.763 -16.099  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155      11.070  -4.590 -16.616  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155      11.352  -6.065 -17.572  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155      14.422  -5.976 -17.341  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155      13.556  -6.287 -18.864  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155      14.737  -4.959 -18.767  1.00  0.00           H   new
ATOM   2261  N   GLU A 156      13.127  -2.175 -21.546  1.00  0.00           N
ATOM   2262  CA  GLU A 156      14.009  -2.024 -22.699  1.00  0.00           C
ATOM   2263  C   GLU A 156      14.784  -0.711 -22.620  1.00  0.00           C
ATOM   2264  O   GLU A 156      15.984  -0.671 -22.890  1.00  0.00           O
ATOM   2265  CB  GLU A 156      13.200  -2.080 -23.997  1.00  0.00           C
ATOM   2266  CG  GLU A 156      13.388  -3.373 -24.774  1.00  0.00           C
ATOM   2267  CD  GLU A 156      14.404  -3.241 -25.891  1.00  0.00           C
ATOM   2268  OE1 GLU A 156      14.127  -2.506 -26.861  1.00  0.00           O
ATOM   2269  OE2 GLU A 156      15.478  -3.870 -25.794  1.00  0.00           O
ATOM      0  H   GLU A 156      12.134  -2.204 -21.776  1.00  0.00           H   new
ATOM      0  HA  GLU A 156      14.724  -2.847 -22.692  1.00  0.00           H   new
ATOM      0  HB2 GLU A 156      12.143  -1.957 -23.762  1.00  0.00           H   new
ATOM      0  HB3 GLU A 156      13.486  -1.240 -24.630  1.00  0.00           H   new
ATOM      0  HG2 GLU A 156      13.706  -4.160 -24.090  1.00  0.00           H   new
ATOM      0  HG3 GLU A 156      12.431  -3.683 -25.194  1.00  0.00           H   new
ATOM   2276  N   GLN A 157      14.091   0.359 -22.247  1.00  0.00           N
ATOM   2277  CA  GLN A 157      14.713   1.672 -22.131  1.00  0.00           C
ATOM   2278  C   GLN A 157      15.376   1.841 -20.768  1.00  0.00           C
ATOM   2279  O   GLN A 157      16.390   2.529 -20.642  1.00  0.00           O
ATOM   2280  CB  GLN A 157      13.672   2.774 -22.350  1.00  0.00           C
ATOM   2281  CG  GLN A 157      14.047   3.760 -23.444  1.00  0.00           C
ATOM   2282  CD  GLN A 157      13.269   3.534 -24.726  1.00  0.00           C
ATOM   2283  OE1 GLN A 157      12.260   2.830 -24.737  1.00  0.00           O
ATOM   2284  NE2 GLN A 157      13.737   4.135 -25.814  1.00  0.00           N
ATOM      0  H   GLN A 157      13.097   0.342 -22.020  1.00  0.00           H   new
ATOM      0  HA  GLN A 157      15.482   1.753 -22.899  1.00  0.00           H   new
ATOM      0  HB2 GLN A 157      12.716   2.314 -22.600  1.00  0.00           H   new
ATOM      0  HB3 GLN A 157      13.530   3.318 -21.416  1.00  0.00           H   new
ATOM      0  HG2 GLN A 157      13.869   4.775 -23.090  1.00  0.00           H   new
ATOM      0  HG3 GLN A 157      15.114   3.678 -23.652  1.00  0.00           H   new
ATOM      0 HE21 GLN A 157      14.578   4.710 -25.757  1.00  0.00           H   new
ATOM      0 HE22 GLN A 157      13.256   4.022 -26.706  1.00  0.00           H   new
ATOM   2293  N   ASN A 158      14.795   1.204 -19.752  1.00  0.00           N
ATOM   2294  CA  ASN A 158      15.313   1.269 -18.383  1.00  0.00           C
ATOM   2295  C   ASN A 158      15.735   2.693 -18.003  1.00  0.00           C
ATOM   2296  O   ASN A 158      14.922   3.470 -17.500  1.00  0.00           O
ATOM   2297  CB  ASN A 158      16.483   0.290 -18.191  1.00  0.00           C
ATOM   2298  CG  ASN A 158      17.324   0.109 -19.443  1.00  0.00           C
ATOM   2299  OD1 ASN A 158      18.447   0.607 -19.527  1.00  0.00           O
ATOM   2300  ND2 ASN A 158      16.782  -0.605 -20.421  1.00  0.00           N
ATOM      0  H   ASN A 158      13.957   0.631 -19.852  1.00  0.00           H   new
ATOM      0  HA  ASN A 158      14.502   0.975 -17.716  1.00  0.00           H   new
ATOM      0  HB2 ASN A 158      17.120   0.649 -17.382  1.00  0.00           H   new
ATOM      0  HB3 ASN A 158      16.091  -0.679 -17.882  1.00  0.00           H   new
ATOM      0 HD21 ASN A 158      17.299  -0.760 -21.286  1.00  0.00           H   new
ATOM      0 HD22 ASN A 158      15.848  -0.999 -20.308  1.00  0.00           H   new
ATOM   2307  N   LYS A 159      17.000   3.033 -18.241  1.00  0.00           N
ATOM   2308  CA  LYS A 159      17.505   4.362 -17.920  1.00  0.00           C
ATOM   2309  C   LYS A 159      16.967   5.402 -18.898  1.00  0.00           C
ATOM   2310  O   LYS A 159      17.283   5.372 -20.086  1.00  0.00           O
ATOM   2311  CB  LYS A 159      19.035   4.367 -17.941  1.00  0.00           C
ATOM   2312  CG  LYS A 159      19.658   5.164 -16.806  1.00  0.00           C
ATOM   2313  CD  LYS A 159      21.175   5.065 -16.825  1.00  0.00           C
ATOM   2314  CE  LYS A 159      21.754   5.095 -15.419  1.00  0.00           C
ATOM   2315  NZ  LYS A 159      22.336   6.423 -15.085  1.00  0.00           N
ATOM      0  H   LYS A 159      17.691   2.407 -18.654  1.00  0.00           H   new
ATOM      0  HA  LYS A 159      17.161   4.622 -16.919  1.00  0.00           H   new
ATOM      0  HB2 LYS A 159      19.394   3.339 -17.891  1.00  0.00           H   new
ATOM      0  HB3 LYS A 159      19.375   4.778 -18.892  1.00  0.00           H   new
ATOM      0  HG2 LYS A 159      19.359   6.209 -16.887  1.00  0.00           H   new
ATOM      0  HG3 LYS A 159      19.280   4.797 -15.852  1.00  0.00           H   new
ATOM      0  HD2 LYS A 159      21.474   4.143 -17.323  1.00  0.00           H   new
ATOM      0  HD3 LYS A 159      21.587   5.889 -17.407  1.00  0.00           H   new
ATOM      0  HE2 LYS A 159      20.973   4.850 -14.700  1.00  0.00           H   new
ATOM      0  HE3 LYS A 159      22.523   4.328 -15.327  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 159      22.720   6.401 -14.119  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 159      23.099   6.646 -15.755  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 159      21.597   7.152 -15.147  1.00  0.00           H   new
ATOM   2329  N   VAL A 160      16.152   6.319 -18.388  1.00  0.00           N
ATOM   2330  CA  VAL A 160      15.569   7.368 -19.215  1.00  0.00           C
ATOM   2331  C   VAL A 160      16.488   8.582 -19.294  1.00  0.00           C
ATOM   2332  O   VAL A 160      17.116   8.961 -18.306  1.00  0.00           O
ATOM   2333  CB  VAL A 160      14.196   7.812 -18.677  1.00  0.00           C
ATOM   2334  CG1 VAL A 160      13.517   8.756 -19.657  1.00  0.00           C
ATOM   2335  CG2 VAL A 160      13.317   6.602 -18.393  1.00  0.00           C
ATOM      0  H   VAL A 160      15.880   6.357 -17.406  1.00  0.00           H   new
ATOM      0  HA  VAL A 160      15.441   6.947 -20.212  1.00  0.00           H   new
ATOM      0  HB  VAL A 160      14.350   8.348 -17.741  1.00  0.00           H   new
ATOM      0 HG11 VAL A 160      12.548   9.059 -19.259  1.00  0.00           H   new
ATOM      0 HG12 VAL A 160      14.140   9.638 -19.804  1.00  0.00           H   new
ATOM      0 HG13 VAL A 160      13.375   8.249 -20.611  1.00  0.00           H   new
ATOM      0 HG21 VAL A 160      12.351   6.935 -18.014  1.00  0.00           H   new
ATOM      0 HG22 VAL A 160      13.170   6.035 -19.312  1.00  0.00           H   new
ATOM      0 HG23 VAL A 160      13.800   5.968 -17.649  1.00  0.00           H   new
ATOM   2345  N   ASP A 161      16.563   9.185 -20.475  1.00  0.00           N
ATOM   2346  CA  ASP A 161      17.405  10.357 -20.682  1.00  0.00           C
ATOM   2347  C   ASP A 161      16.805  11.279 -21.739  1.00  0.00           C
ATOM   2348  O   ASP A 161      16.717  12.491 -21.544  1.00  0.00           O
ATOM   2349  CB  ASP A 161      18.813   9.929 -21.102  1.00  0.00           C
ATOM   2350  CG  ASP A 161      19.892  10.776 -20.455  1.00  0.00           C
ATOM   2351  OD1 ASP A 161      19.856  12.013 -20.622  1.00  0.00           O
ATOM   2352  OD2 ASP A 161      20.772  10.201 -19.782  1.00  0.00           O
ATOM      0  H   ASP A 161      16.051   8.882 -21.303  1.00  0.00           H   new
ATOM      0  HA  ASP A 161      17.463  10.904 -19.741  1.00  0.00           H   new
ATOM      0  HB2 ASP A 161      18.967   8.883 -20.835  1.00  0.00           H   new
ATOM      0  HB3 ASP A 161      18.902   9.998 -22.186  1.00  0.00           H   new
ATOM   2357  N   ARG A 162      16.396  10.695 -22.861  1.00  0.00           N
ATOM   2358  CA  ARG A 162      15.805  11.463 -23.951  1.00  0.00           C
ATOM   2359  C   ARG A 162      14.560  12.210 -23.480  1.00  0.00           C
ATOM   2360  O   ARG A 162      14.480  13.433 -23.591  1.00  0.00           O
ATOM   2361  CB  ARG A 162      15.452  10.539 -25.119  1.00  0.00           C
ATOM   2362  CG  ARG A 162      16.026  10.997 -26.449  1.00  0.00           C
ATOM   2363  CD  ARG A 162      15.014  11.813 -27.240  1.00  0.00           C
ATOM   2364  NE  ARG A 162      15.644  12.922 -27.952  1.00  0.00           N
ATOM   2365  CZ  ARG A 162      14.973  13.955 -28.456  1.00  0.00           C
ATOM   2366  NH1 ARG A 162      13.653  14.024 -28.329  1.00  0.00           N
ATOM   2367  NH2 ARG A 162      15.623  14.923 -29.089  1.00  0.00           N
ATOM      0  H   ARG A 162      16.463   9.693 -23.039  1.00  0.00           H   new
ATOM      0  HA  ARG A 162      16.539  12.196 -24.286  1.00  0.00           H   new
ATOM      0  HB2 ARG A 162      15.817   9.535 -24.901  1.00  0.00           H   new
ATOM      0  HB3 ARG A 162      14.367  10.472 -25.204  1.00  0.00           H   new
ATOM      0  HG2 ARG A 162      16.921  11.595 -26.274  1.00  0.00           H   new
ATOM      0  HG3 ARG A 162      16.332  10.129 -27.033  1.00  0.00           H   new
ATOM      0  HD2 ARG A 162      14.505  11.166 -27.954  1.00  0.00           H   new
ATOM      0  HD3 ARG A 162      14.253  12.202 -26.563  1.00  0.00           H   new
ATOM      0  HE  ARG A 162      16.657  12.904 -28.070  1.00  0.00           H   new
ATOM      0 HH11 ARG A 162      13.148  13.283 -27.843  1.00  0.00           H   new
ATOM      0 HH12 ARG A 162      13.144  14.818 -28.717  1.00  0.00           H   new
ATOM      0 HH21 ARG A 162      16.637  14.875 -29.189  1.00  0.00           H   new
ATOM      0 HH22 ARG A 162      15.109  15.715 -29.475  1.00  0.00           H   new
ATOM   2381  N   ILE A 163      13.593  11.467 -22.955  1.00  0.00           N
ATOM   2382  CA  ILE A 163      12.353  12.059 -22.468  1.00  0.00           C
ATOM   2383  C   ILE A 163      12.437  12.364 -20.977  1.00  0.00           C
ATOM   2384  O   ILE A 163      12.955  11.565 -20.197  1.00  0.00           O
ATOM   2385  CB  ILE A 163      11.149  11.131 -22.725  1.00  0.00           C
ATOM   2386  CG1 ILE A 163      11.150  10.650 -24.176  1.00  0.00           C
ATOM   2387  CG2 ILE A 163       9.848  11.850 -22.397  1.00  0.00           C
ATOM   2388  CD1 ILE A 163      11.755   9.275 -24.357  1.00  0.00           C
ATOM      0  H   ILE A 163      13.644  10.453 -22.856  1.00  0.00           H   new
ATOM      0  HA  ILE A 163      12.209  12.989 -23.018  1.00  0.00           H   new
ATOM      0  HB  ILE A 163      11.233  10.260 -22.075  1.00  0.00           H   new
ATOM      0 HG12 ILE A 163      10.125  10.639 -24.547  1.00  0.00           H   new
ATOM      0 HG13 ILE A 163      11.702  11.364 -24.787  1.00  0.00           H   new
ATOM      0 HG21 ILE A 163       9.007  11.183 -22.583  1.00  0.00           H   new
ATOM      0 HG22 ILE A 163       9.851  12.147 -21.348  1.00  0.00           H   new
ATOM      0 HG23 ILE A 163       9.754  12.736 -23.024  1.00  0.00           H   new
ATOM      0 HD11 ILE A 163      11.722   8.999 -25.411  1.00  0.00           H   new
ATOM      0 HD12 ILE A 163      12.791   9.285 -24.017  1.00  0.00           H   new
ATOM      0 HD13 ILE A 163      11.189   8.549 -23.774  1.00  0.00           H   new
ATOM   2400  N   ARG A 164      11.926  13.527 -20.588  1.00  0.00           N
ATOM   2401  CA  ARG A 164      11.942  13.940 -19.189  1.00  0.00           C
ATOM   2402  C   ARG A 164      10.620  13.606 -18.507  1.00  0.00           C
ATOM   2403  O   ARG A 164      10.618  12.731 -17.617  1.00  0.00           O
ATOM   2404  CB  ARG A 164      12.221  15.441 -19.085  1.00  0.00           C
ATOM   2405  CG  ARG A 164      13.613  15.835 -19.551  1.00  0.00           C
ATOM   2406  CD  ARG A 164      14.642  15.671 -18.442  1.00  0.00           C
ATOM   2407  NE  ARG A 164      14.907  16.932 -17.752  1.00  0.00           N
ATOM   2408  CZ  ARG A 164      14.305  17.310 -16.623  1.00  0.00           C
ATOM   2409  NH1 ARG A 164      13.403  16.525 -16.044  1.00  0.00           N
ATOM   2410  NH2 ARG A 164      14.609  18.475 -16.071  1.00  0.00           N
ATOM   2411  OXT ARG A 164       9.596  14.224 -18.870  1.00  0.00           O
ATOM      0  H   ARG A 164      11.496  14.201 -21.222  1.00  0.00           H   new
ATOM      0  HA  ARG A 164      12.737  13.393 -18.682  1.00  0.00           H   new
ATOM      0  HB2 ARG A 164      11.482  15.981 -19.677  1.00  0.00           H   new
ATOM      0  HB3 ARG A 164      12.091  15.755 -18.049  1.00  0.00           H   new
ATOM      0  HG2 ARG A 164      13.898  15.222 -20.406  1.00  0.00           H   new
ATOM      0  HG3 ARG A 164      13.604  16.871 -19.890  1.00  0.00           H   new
ATOM      0  HD2 ARG A 164      14.287  14.932 -17.724  1.00  0.00           H   new
ATOM      0  HD3 ARG A 164      15.571  15.286 -18.863  1.00  0.00           H   new
ATOM      0  HE  ARG A 164      15.596  17.563 -18.160  1.00  0.00           H   new
ATOM      0 HH11 ARG A 164      13.166  15.626 -16.463  1.00  0.00           H   new
ATOM      0 HH12 ARG A 164      12.948  16.822 -15.181  1.00  0.00           H   new
ATOM      0 HH21 ARG A 164      15.302  19.081 -16.509  1.00  0.00           H   new
ATOM      0 HH22 ARG A 164      14.150  18.766 -15.208  1.00  0.00           H   new
TER    2425      ARG A 164