USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2017, rem=0, adj=76
USER  MOD reduce.3.24.130724 removed 2012 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  63 GLN     :FLIP  amide:sc=   0.869  F(o=-2.8,f=-0.19)
USER  MOD Set 1.2: A 132 TYR OH  :   rot  114:sc=   -1.06!
USER  MOD Set 2.1: A  92 SER OG  :   rot  150:sc=  -0.898
USER  MOD Set 2.2: A  93 THR OG1 :   rot  180:sc=       0
USER  MOD Set 2.3: A  96 GLN     :      amide:sc=       0  K(o=-0.9,f=-3.1)
USER  MOD Set 3.1: A  80 SER OG  :   rot   90:sc=   0.562!
USER  MOD Set 3.2: B  34 THR OG1 :   rot  141:sc=   0.715
USER  MOD Set 4.1: A  77 HIS     :     no HE2:sc=    -1.8  K(o=-2.1,f=-4!)
USER  MOD Set 4.2: A 139 TYR OH  :   rot   30:sc=  -0.269
USER  MOD Set 5.1: A  23 SER OG  :   rot  -89:sc=   0.791
USER  MOD Set 5.2: A  24 GLN     :      amide:sc=   -4.99! C(o=-4.2!,f=-9.8!)
USER  MOD Set 6.1: A   5 TYR OH  :   rot  180:sc=  -0.234
USER  MOD Set 6.2: A  35 ASN     :FLIP  amide:sc=  -0.244  F(o=-2.2!,f=-0.48)
USER  MOD Set 7.1: A   4 THR OG1 :   rot  -60:sc=   -1.97!
USER  MOD Set 7.2: A  31 ASN     :      amide:sc=   -6.69! C(o=-8.7!,f=-9.6!)
USER  MOD Single : A   1 ARG N   :NH3+    174:sc=  -0.539   (180deg=-0.732)
USER  MOD Single : A   2 LYS NZ  :NH3+   -162:sc=-0.00635   (180deg=-0.351)
USER  MOD Single : A   6 SER OG  :   rot  -95:sc=   0.646
USER  MOD Single : A   7 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   8 TYR OH  :   rot -179:sc=   0.886
USER  MOD Single : A  10 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  14 LYS NZ  :NH3+   -168:sc=       0   (180deg=-0.166)
USER  MOD Single : A  15 GLN     :      amide:sc=    -3.8! C(o=-3.8!,f=-4.2!)
USER  MOD Single : A  16 THR OG1 :   rot   81:sc=   0.887
USER  MOD Single : A  17 HIS     :     no HE2:sc=   -5.95! C(o=-6!,f=-9.1!)
USER  MOD Single : A  20 THR OG1 :   rot -142:sc=  -0.849
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 SER OG  :   rot  125:sc=   0.684
USER  MOD Single : A  27 MET CE  :methyl  152:sc=  -0.216   (180deg=-1.44!)
USER  MOD Single : A  28 SER OG  :   rot   46:sc=  0.0952
USER  MOD Single : A  32 SER OG  :   rot   79:sc=   0.891
USER  MOD Single : A  43 THR OG1 :   rot  -61:sc=   -4.47!
USER  MOD Single : A  46 SER OG  :   rot  -28:sc=    1.18
USER  MOD Single : A  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  52 ASN     :FLIP  amide:sc=   -2.76! C(o=-5.5!,f=-2.8!)
USER  MOD Single : A  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  54 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  55 SER OG  :   rot  -80:sc= -0.0134
USER  MOD Single : A  56 THR OG1 :   rot   46:sc=   0.205
USER  MOD Single : A  58 SER OG  :   rot -150:sc=  -0.206
USER  MOD Single : A  64 THR OG1 :   rot   74:sc=   0.608
USER  MOD Single : A  76 LYS NZ  :NH3+   -158:sc= -0.0311   (180deg=-0.393)
USER  MOD Single : A  83 THR OG1 :   rot  -80:sc=   -1.78!
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=   -2.68!
USER  MOD Single : A  88 LYS NZ  :NH3+    165:sc=       0   (180deg=-0.275)
USER  MOD Single : A  89 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  90 SER OG  :   rot  -94:sc=    1.18
USER  MOD Single : A  91 SER OG  :   rot  -37:sc=  -0.323
USER  MOD Single : A  94 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  97 SER OG  :   rot  180:sc=   -0.51
USER  MOD Single : A  98 SER OG  :   rot  132:sc=   0.207
USER  MOD Single : A  99 SER OG  :   rot -150:sc=-0.00703
USER  MOD Single : A 105 GLN     :      amide:sc=  -0.278  X(o=-0.28,f=0)
USER  MOD Single : A 112 LYS NZ  :NH3+   -127:sc=   -11.3!  (180deg=-20.3!)
USER  MOD Single : A 114 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 116 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 118 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 120 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 123 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 127 SER OG  :   rot  -91:sc=   0.472
USER  MOD Single : A 128 LYS NZ  :NH3+   -167:sc= -0.0815   (180deg=-0.183)
USER  MOD Single : A 134 THR OG1 :   rot  -29:sc=   0.166
USER  MOD Single : A 141 THR OG1 :   rot   42:sc=   -1.97
USER  MOD Single : A 150 ASN     :FLIP  amide:sc=   -1.93  F(o=-4!,f=-1.9)
USER  MOD Single : A 153 LYS NZ  :NH3+   -167:sc=-0.00191   (180deg=-0.22)
USER  MOD Single : A 156 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 158 LYS NZ  :NH3+   -149:sc=    1.02   (180deg=-0.801!)
USER  MOD Single : A 161 THR OG1 :   rot  180:sc=  0.0413
USER  MOD Single : A 164 HIS     :     no HD1:sc=   -2.06! C(o=-2.1!,f=-5.1!)
USER  MOD Single : A 166 GLN     :      amide:sc=   -5.41! C(o=-5.4!,f=-6!)
USER  MOD Single : A 177 SER OG  :   rot  -23:sc=   0.209
USER  MOD Single : A 182 THR OG1 :   rot  -44:sc=  0.0323!
USER  MOD Single : A 185 SER OG  :   rot -150:sc=   -2.24!
USER  MOD Single : A 191 HIS     :     no HE2:sc=    -2.4  X(o=-2.4,f=-2.1!)
USER  MOD Single : B   1 THR N   :NH3+    151:sc=  0.0475   (180deg=0)
USER  MOD Single : B   1 THR OG1 :   rot  180:sc=  0.0359
USER  MOD Single : B   5 SER OG  :   rot  141:sc=   0.412
USER  MOD Single : B   7 SER OG  :   rot  -62:sc=   0.959
USER  MOD Single : B   9 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  13 LYS NZ  :NH3+   -134:sc=  -0.123   (180deg=-1.09)
USER  MOD Single : B  18 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  20 ASN     :      amide:sc=  -0.897  X(o=-0.9,f=-0.51)
USER  MOD Single : B  35 SER OG  :   rot  140:sc= -0.0709
USER  MOD Single : B  36 ASN     :FLIP  amide:sc=   -1.14  F(o=-6.6!,f=-1.1)
USER  MOD Single : B  39 THR OG1 :   rot -130:sc=    -2.1!
USER  MOD Single : B  40 SER OG  :   rot  180:sc=  0.0567
USER  MOD Single : B  44 THR OG1 :   rot   56:sc=   0.246
USER  MOD Single : B  47 LYS NZ  :NH3+    159:sc=  -0.025   (180deg=-0.47)
USER  MOD Single : B  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  52 LYS NZ  :NH3+   -159:sc=  -0.112   (180deg=-0.842)
USER  MOD Single : B  53 LYS NZ  :NH3+   -140:sc=   -6.89!  (180deg=-10.4!)
USER  MOD Single : B  54 THR OG1 :   rot  100:sc=  -0.209
USER  MOD Single : B  60 LYS NZ  :NH3+   -163:sc=       0   (180deg=-0.371)
USER  MOD Single : B  61 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   ARG A   1      11.030  -7.665 -14.833  1.00  0.00           N
ATOM      2  CA  ARG A   1      12.377  -8.072 -15.322  1.00  0.00           C
ATOM      3  C   ARG A   1      13.078  -6.865 -15.947  1.00  0.00           C
ATOM      4  O   ARG A   1      14.255  -6.902 -16.249  1.00  0.00           O
ATOM      5  CB  ARG A   1      12.225  -9.183 -16.365  1.00  0.00           C
ATOM      6  CG  ARG A   1      11.190  -8.762 -17.411  1.00  0.00           C
ATOM      7  CD  ARG A   1      11.237  -9.731 -18.593  1.00  0.00           C
ATOM      8  NE  ARG A   1      10.831 -11.065 -18.167  1.00  0.00           N
ATOM      9  CZ  ARG A   1       9.558 -11.313 -17.879  1.00  0.00           C
ATOM     10  NH1 ARG A   1       8.670 -10.361 -17.977  1.00  0.00           N
ATOM     11  NH2 ARG A   1       9.195 -12.507 -17.497  1.00  0.00           N
ATOM      0  H1  ARG A   1      10.513  -8.504 -14.501  1.00  0.00           H   new
ATOM      0  H2  ARG A   1      11.135  -6.990 -14.049  1.00  0.00           H   new
ATOM      0  H3  ARG A   1      10.500  -7.217 -15.608  1.00  0.00           H   new
ATOM      0  HA  ARG A   1      12.974  -8.441 -14.488  1.00  0.00           H   new
ATOM      0  HB2 ARG A   1      13.184  -9.380 -16.845  1.00  0.00           H   new
ATOM      0  HB3 ARG A   1      11.914 -10.110 -15.882  1.00  0.00           H   new
ATOM      0  HG2 ARG A   1      10.193  -8.757 -16.970  1.00  0.00           H   new
ATOM      0  HG3 ARG A   1      11.393  -7.747 -17.751  1.00  0.00           H   new
ATOM      0  HD2 ARG A   1      10.579  -9.379 -19.388  1.00  0.00           H   new
ATOM      0  HD3 ARG A   1      12.245  -9.764 -19.006  1.00  0.00           H   new
ATOM      0  HE  ARG A   1      11.525 -11.809 -18.090  1.00  0.00           H   new
ATOM      0 HH11 ARG A   1       8.954  -9.428 -18.275  1.00  0.00           H   new
ATOM      0 HH12 ARG A   1       7.692 -10.551 -17.756  1.00  0.00           H   new
ATOM      0 HH21 ARG A   1       9.889 -13.251 -17.419  1.00  0.00           H   new
ATOM      0 HH22 ARG A   1       8.217 -12.697 -17.276  1.00  0.00           H   new
ATOM     27  N   LYS A   2      12.338  -5.776 -16.141  1.00  0.00           N
ATOM     28  CA  LYS A   2      12.933  -4.578 -16.732  1.00  0.00           C
ATOM     29  C   LYS A   2      13.688  -3.784 -15.671  1.00  0.00           C
ATOM     30  O   LYS A   2      14.883  -3.581 -15.744  1.00  0.00           O
ATOM     31  CB  LYS A   2      11.827  -3.674 -17.340  1.00  0.00           C
ATOM     32  CG  LYS A   2      12.293  -3.074 -18.678  1.00  0.00           C
ATOM     33  CD  LYS A   2      12.069  -4.080 -19.812  1.00  0.00           C
ATOM     34  CE  LYS A   2      12.811  -3.612 -21.065  1.00  0.00           C
ATOM     35  NZ  LYS A   2      12.368  -2.234 -21.419  1.00  0.00           N
ATOM      0  H   LYS A   2      11.349  -5.696 -15.905  1.00  0.00           H   new
ATOM      0  HA  LYS A   2      13.623  -4.892 -17.515  1.00  0.00           H   new
ATOM      0  HB2 LYS A   2      10.918  -4.255 -17.493  1.00  0.00           H   new
ATOM      0  HB3 LYS A   2      11.580  -2.874 -16.643  1.00  0.00           H   new
ATOM      0  HG2 LYS A   2      11.745  -2.154 -18.884  1.00  0.00           H   new
ATOM      0  HG3 LYS A   2      13.349  -2.810 -18.619  1.00  0.00           H   new
ATOM      0  HD2 LYS A   2      12.425  -5.066 -19.513  1.00  0.00           H   new
ATOM      0  HD3 LYS A   2      11.004  -4.176 -20.022  1.00  0.00           H   new
ATOM      0  HE2 LYS A   2      13.887  -3.626 -20.890  1.00  0.00           H   new
ATOM      0  HE3 LYS A   2      12.614  -4.293 -21.893  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   2      12.622  -2.031 -22.407  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   2      11.337  -2.161 -21.305  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   2      12.835  -1.548 -20.793  1.00  0.00           H   new
ATOM     49  N   GLU A   3      12.942  -3.292 -14.694  1.00  0.00           N
ATOM     50  CA  GLU A   3      13.537  -2.480 -13.657  1.00  0.00           C
ATOM     51  C   GLU A   3      12.524  -2.229 -12.553  1.00  0.00           C
ATOM     52  O   GLU A   3      12.484  -2.910 -11.548  1.00  0.00           O
ATOM     53  CB  GLU A   3      13.933  -1.149 -14.279  1.00  0.00           C
ATOM     54  CG  GLU A   3      14.384  -0.160 -13.196  1.00  0.00           C
ATOM     55  CD  GLU A   3      15.244   0.946 -13.815  1.00  0.00           C
ATOM     56  OE1 GLU A   3      14.988   1.299 -14.955  1.00  0.00           O
ATOM     57  OE2 GLU A   3      16.143   1.419 -13.139  1.00  0.00           O
ATOM      0  H   GLU A   3      11.937  -3.441 -14.602  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      14.404  -2.987 -13.233  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      14.738  -1.302 -14.997  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      13.089  -0.734 -14.830  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      13.513   0.277 -12.707  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      14.951  -0.685 -12.427  1.00  0.00           H   new
ATOM     64  N   THR A   4      11.687  -1.227 -12.765  1.00  0.00           N
ATOM     65  CA  THR A   4      10.675  -0.906 -11.784  1.00  0.00           C
ATOM     66  C   THR A   4      11.309  -0.705 -10.406  1.00  0.00           C
ATOM     67  O   THR A   4      12.472  -0.376 -10.288  1.00  0.00           O
ATOM     68  CB  THR A   4       9.643  -2.036 -11.730  1.00  0.00           C
ATOM     69  OG1 THR A   4      10.038  -2.991 -10.755  1.00  0.00           O
ATOM     70  CG2 THR A   4       9.528  -2.719 -13.100  1.00  0.00           C
ATOM      0  H   THR A   4      11.690  -0.633 -13.594  1.00  0.00           H   new
ATOM      0  HA  THR A   4      10.182   0.022 -12.072  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.673  -1.617 -11.463  1.00  0.00           H   new
ATOM      0  HG1 THR A   4      10.911  -3.365 -10.998  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       8.791  -3.520 -13.046  1.00  0.00           H   new
ATOM      0 HG22 THR A   4       9.216  -1.988 -13.846  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      10.496  -3.134 -13.382  1.00  0.00           H   new
ATOM     78  N   TYR A   5      10.527  -0.905  -9.348  1.00  0.00           N
ATOM     79  CA  TYR A   5      11.059  -0.729  -7.995  1.00  0.00           C
ATOM     80  C   TYR A   5      11.767  -2.015  -7.537  1.00  0.00           C
ATOM     81  O   TYR A   5      11.868  -2.298  -6.360  1.00  0.00           O
ATOM     82  CB  TYR A   5       9.919  -0.365  -7.010  1.00  0.00           C
ATOM     83  CG  TYR A   5       8.720   0.183  -7.755  1.00  0.00           C
ATOM     84  CD1 TYR A   5       7.887  -0.688  -8.467  1.00  0.00           C
ATOM     85  CD2 TYR A   5       8.430   1.552  -7.717  1.00  0.00           C
ATOM     86  CE1 TYR A   5       6.769  -0.191  -9.143  1.00  0.00           C
ATOM     87  CE2 TYR A   5       7.309   2.049  -8.391  1.00  0.00           C
ATOM     88  CZ  TYR A   5       6.479   1.179  -9.104  1.00  0.00           C
ATOM     89  OH  TYR A   5       5.375   1.671  -9.769  1.00  0.00           O
ATOM      0  H   TYR A   5       9.547  -1.182  -9.395  1.00  0.00           H   new
ATOM      0  HA  TYR A   5      11.781   0.087  -8.006  1.00  0.00           H   new
ATOM      0  HB2 TYR A   5       9.627  -1.248  -6.442  1.00  0.00           H   new
ATOM      0  HB3 TYR A   5      10.275   0.373  -6.291  1.00  0.00           H   new
ATOM      0  HD1 TYR A   5       8.108  -1.745  -8.494  1.00  0.00           H   new
ATOM      0  HD2 TYR A   5       9.072   2.225  -7.167  1.00  0.00           H   new
ATOM      0  HE1 TYR A   5       6.129  -0.863  -9.695  1.00  0.00           H   new
ATOM      0  HE2 TYR A   5       7.085   3.105  -8.360  1.00  0.00           H   new
ATOM      0  HH  TYR A   5       5.320   2.641  -9.638  1.00  0.00           H   new
ATOM     99  N   SER A   6      12.255  -2.800  -8.491  1.00  0.00           N
ATOM    100  CA  SER A   6      12.935  -4.048  -8.149  1.00  0.00           C
ATOM    101  C   SER A   6      13.949  -3.853  -7.019  1.00  0.00           C
ATOM    102  O   SER A   6      13.905  -4.527  -6.011  1.00  0.00           O
ATOM    103  CB  SER A   6      13.655  -4.593  -9.383  1.00  0.00           C
ATOM    104  OG  SER A   6      14.551  -3.607  -9.878  1.00  0.00           O
ATOM      0  H   SER A   6      12.196  -2.602  -9.490  1.00  0.00           H   new
ATOM      0  HA  SER A   6      12.179  -4.755  -7.806  1.00  0.00           H   new
ATOM      0  HB2 SER A   6      14.201  -5.502  -9.128  1.00  0.00           H   new
ATOM      0  HB3 SER A   6      12.931  -4.861 -10.152  1.00  0.00           H   new
ATOM      0  HG  SER A   6      14.111  -3.090 -10.585  1.00  0.00           H   new
ATOM    110  N   SER A   7      14.893  -2.942  -7.212  1.00  0.00           N
ATOM    111  CA  SER A   7      15.923  -2.722  -6.200  1.00  0.00           C
ATOM    112  C   SER A   7      15.340  -2.562  -4.785  1.00  0.00           C
ATOM    113  O   SER A   7      15.361  -3.478  -3.990  1.00  0.00           O
ATOM    114  CB  SER A   7      16.742  -1.481  -6.555  1.00  0.00           C
ATOM    115  OG  SER A   7      17.372  -1.679  -7.814  1.00  0.00           O
ATOM      0  H   SER A   7      14.970  -2.353  -8.041  1.00  0.00           H   new
ATOM      0  HA  SER A   7      16.558  -3.608  -6.194  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      16.097  -0.603  -6.592  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      17.491  -1.293  -5.786  1.00  0.00           H   new
ATOM      0  HG  SER A   7      17.897  -0.884  -8.046  1.00  0.00           H   new
ATOM    121  N   TYR A   8      14.844  -1.372  -4.449  1.00  0.00           N
ATOM    122  CA  TYR A   8      14.309  -1.167  -3.100  1.00  0.00           C
ATOM    123  C   TYR A   8      13.424  -2.335  -2.670  1.00  0.00           C
ATOM    124  O   TYR A   8      13.450  -2.755  -1.534  1.00  0.00           O
ATOM    125  CB  TYR A   8      13.514   0.126  -3.028  1.00  0.00           C
ATOM    126  CG  TYR A   8      14.450   1.300  -3.181  1.00  0.00           C
ATOM    127  CD1 TYR A   8      15.179   1.759  -2.077  1.00  0.00           C
ATOM    128  CD2 TYR A   8      14.589   1.930  -4.423  1.00  0.00           C
ATOM    129  CE1 TYR A   8      16.046   2.849  -2.216  1.00  0.00           C
ATOM    130  CE2 TYR A   8      15.457   3.020  -4.561  1.00  0.00           C
ATOM    131  CZ  TYR A   8      16.185   3.479  -3.458  1.00  0.00           C
ATOM    132  OH  TYR A   8      17.039   4.554  -3.594  1.00  0.00           O
ATOM      0  H   TYR A   8      14.800  -0.561  -5.065  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      15.158  -1.105  -2.419  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      12.758   0.145  -3.813  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      12.987   0.189  -2.076  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      15.072   1.272  -1.119  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      14.027   1.576  -5.274  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      16.608   3.204  -1.365  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      15.565   3.507  -5.519  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      17.006   4.883  -4.516  1.00  0.00           H   new
ATOM    142  N   ILE A   9      12.642  -2.893  -3.581  1.00  0.00           N
ATOM    143  CA  ILE A   9      11.830  -4.025  -3.179  1.00  0.00           C
ATOM    144  C   ILE A   9      12.773  -5.164  -2.832  1.00  0.00           C
ATOM    145  O   ILE A   9      12.633  -5.832  -1.829  1.00  0.00           O
ATOM    146  CB  ILE A   9      10.905  -4.473  -4.298  1.00  0.00           C
ATOM    147  CG1 ILE A   9       9.843  -3.405  -4.549  1.00  0.00           C
ATOM    148  CG2 ILE A   9      10.216  -5.788  -3.911  1.00  0.00           C
ATOM    149  CD1 ILE A   9       9.109  -3.718  -5.855  1.00  0.00           C
ATOM      0  H   ILE A   9      12.554  -2.599  -4.554  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      11.211  -3.739  -2.329  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      11.493  -4.624  -5.203  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9       9.137  -3.376  -3.719  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      10.307  -2.421  -4.606  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9       9.554  -6.103  -4.718  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      10.969  -6.556  -3.738  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9       9.634  -5.640  -3.001  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9       8.350  -2.957  -6.037  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9       9.821  -3.725  -6.680  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9       8.632  -4.695  -5.779  1.00  0.00           H   new
ATOM    161  N   TYR A  10      13.764  -5.371  -3.697  1.00  0.00           N
ATOM    162  CA  TYR A  10      14.736  -6.431  -3.458  1.00  0.00           C
ATOM    163  C   TYR A  10      15.237  -6.331  -2.023  1.00  0.00           C
ATOM    164  O   TYR A  10      15.681  -7.294  -1.429  1.00  0.00           O
ATOM    165  CB  TYR A  10      15.939  -6.317  -4.440  1.00  0.00           C
ATOM    166  CG  TYR A  10      16.011  -7.532  -5.326  1.00  0.00           C
ATOM    167  CD1 TYR A  10      16.305  -8.777  -4.761  1.00  0.00           C
ATOM    168  CD2 TYR A  10      15.786  -7.412  -6.705  1.00  0.00           C
ATOM    169  CE1 TYR A  10      16.374  -9.913  -5.578  1.00  0.00           C
ATOM    170  CE2 TYR A  10      15.856  -8.546  -7.521  1.00  0.00           C
ATOM    171  CZ  TYR A  10      16.151  -9.797  -6.958  1.00  0.00           C
ATOM    172  OH  TYR A  10      16.220 -10.916  -7.763  1.00  0.00           O
ATOM      0  H   TYR A  10      13.912  -4.832  -4.550  1.00  0.00           H   new
ATOM      0  HA  TYR A  10      14.252  -7.394  -3.622  1.00  0.00           H   new
ATOM      0  HB2 TYR A  10      15.835  -5.420  -5.050  1.00  0.00           H   new
ATOM      0  HB3 TYR A  10      16.867  -6.214  -3.878  1.00  0.00           H   new
ATOM      0  HD1 TYR A  10      16.478  -8.862  -3.698  1.00  0.00           H   new
ATOM      0  HD2 TYR A  10      15.560  -6.448  -7.135  1.00  0.00           H   new
ATOM      0  HE1 TYR A  10      16.599 -10.877  -5.146  1.00  0.00           H   new
ATOM      0  HE2 TYR A  10      15.683  -8.459  -8.583  1.00  0.00           H   new
ATOM      0  HH  TYR A  10      16.039 -10.662  -8.692  1.00  0.00           H   new
ATOM    182  N   LYS A  11      15.149  -5.132  -1.467  1.00  0.00           N
ATOM    183  CA  LYS A  11      15.594  -4.933  -0.100  1.00  0.00           C
ATOM    184  C   LYS A  11      14.447  -5.287   0.836  1.00  0.00           C
ATOM    185  O   LYS A  11      14.643  -5.778   1.924  1.00  0.00           O
ATOM    186  CB  LYS A  11      16.039  -3.467   0.111  1.00  0.00           C
ATOM    187  CG  LYS A  11      17.527  -3.319  -0.211  1.00  0.00           C
ATOM    188  CD  LYS A  11      17.783  -3.773  -1.648  1.00  0.00           C
ATOM    189  CE  LYS A  11      19.167  -3.303  -2.095  1.00  0.00           C
ATOM    190  NZ  LYS A  11      19.368  -3.643  -3.533  1.00  0.00           N
ATOM      0  H   LYS A  11      14.782  -4.301  -1.930  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      16.450  -5.574   0.111  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      15.453  -2.805  -0.527  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      15.850  -3.166   1.141  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      17.836  -2.281  -0.085  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      18.121  -3.915   0.482  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      17.718  -4.859  -1.714  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      17.018  -3.367  -2.310  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      19.262  -2.227  -1.948  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      19.938  -3.777  -1.487  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      20.310  -3.323  -3.837  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      19.294  -4.673  -3.660  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      18.640  -3.171  -4.106  1.00  0.00           H   new
ATOM    204  N   VAL A  12      13.223  -5.078   0.369  1.00  0.00           N
ATOM    205  CA  VAL A  12      12.069  -5.433   1.184  1.00  0.00           C
ATOM    206  C   VAL A  12      11.782  -6.910   0.956  1.00  0.00           C
ATOM    207  O   VAL A  12      10.965  -7.527   1.613  1.00  0.00           O
ATOM    208  CB  VAL A  12      10.874  -4.592   0.761  1.00  0.00           C
ATOM    209  CG1 VAL A  12       9.587  -5.148   1.379  1.00  0.00           C
ATOM    210  CG2 VAL A  12      11.080  -3.147   1.222  1.00  0.00           C
ATOM      0  H   VAL A  12      13.006  -4.676  -0.543  1.00  0.00           H   new
ATOM      0  HA  VAL A  12      12.264  -5.247   2.240  1.00  0.00           H   new
ATOM      0  HB  VAL A  12      10.785  -4.623  -0.325  1.00  0.00           H   new
ATOM      0 HG11 VAL A  12       8.740  -4.536   1.068  1.00  0.00           H   new
ATOM      0 HG12 VAL A  12       9.436  -6.174   1.044  1.00  0.00           H   new
ATOM      0 HG13 VAL A  12       9.668  -5.130   2.466  1.00  0.00           H   new
ATOM      0 HG21 VAL A  12      10.224  -2.543   0.920  1.00  0.00           H   new
ATOM      0 HG22 VAL A  12      11.177  -3.122   2.307  1.00  0.00           H   new
ATOM      0 HG23 VAL A  12      11.986  -2.746   0.768  1.00  0.00           H   new
ATOM    220  N   LEU A  13      12.496  -7.462  -0.014  1.00  0.00           N
ATOM    221  CA  LEU A  13      12.353  -8.856  -0.373  1.00  0.00           C
ATOM    222  C   LEU A  13      13.278  -9.703   0.491  1.00  0.00           C
ATOM    223  O   LEU A  13      12.921 -10.770   0.946  1.00  0.00           O
ATOM    224  CB  LEU A  13      12.717  -8.994  -1.860  1.00  0.00           C
ATOM    225  CG  LEU A  13      11.992 -10.183  -2.500  1.00  0.00           C
ATOM    226  CD1 LEU A  13      10.545  -9.798  -2.866  1.00  0.00           C
ATOM    227  CD2 LEU A  13      12.749 -10.592  -3.767  1.00  0.00           C
ATOM      0  H   LEU A  13      13.186  -6.955  -0.569  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      11.332  -9.200  -0.208  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      12.454  -8.077  -2.388  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      13.794  -9.123  -1.963  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      11.961 -11.012  -1.793  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      10.044 -10.654  -3.319  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      10.009  -9.499  -1.965  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      10.557  -8.968  -3.573  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      12.245 -11.438  -4.235  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      12.773  -9.754  -4.463  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      13.768 -10.876  -3.506  1.00  0.00           H   new
ATOM    239  N   LYS A  14      14.482  -9.197   0.733  1.00  0.00           N
ATOM    240  CA  LYS A  14      15.427  -9.931   1.573  1.00  0.00           C
ATOM    241  C   LYS A  14      15.104  -9.651   3.041  1.00  0.00           C
ATOM    242  O   LYS A  14      15.237 -10.498   3.901  1.00  0.00           O
ATOM    243  CB  LYS A  14      16.885  -9.504   1.252  1.00  0.00           C
ATOM    244  CG  LYS A  14      17.555 -10.522   0.320  1.00  0.00           C
ATOM    245  CD  LYS A  14      16.860 -10.528  -1.049  1.00  0.00           C
ATOM    246  CE  LYS A  14      17.170 -11.836  -1.781  1.00  0.00           C
ATOM    247  NZ  LYS A  14      18.643 -11.961  -1.974  1.00  0.00           N
ATOM      0  H   LYS A  14      14.823  -8.306   0.372  1.00  0.00           H   new
ATOM      0  HA  LYS A  14      15.337 -10.999   1.374  1.00  0.00           H   new
ATOM      0  HB2 LYS A  14      16.886  -8.519   0.784  1.00  0.00           H   new
ATOM      0  HB3 LYS A  14      17.456  -9.419   2.176  1.00  0.00           H   new
ATOM      0  HG2 LYS A  14      18.610 -10.275   0.199  1.00  0.00           H   new
ATOM      0  HG3 LYS A  14      17.509 -11.517   0.763  1.00  0.00           H   new
ATOM      0  HD2 LYS A  14      15.783 -10.418  -0.921  1.00  0.00           H   new
ATOM      0  HD3 LYS A  14      17.198  -9.679  -1.643  1.00  0.00           H   new
ATOM      0  HE2 LYS A  14      16.794 -12.684  -1.208  1.00  0.00           H   new
ATOM      0  HE3 LYS A  14      16.663 -11.854  -2.746  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  14      18.841 -12.734  -2.640  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  14      19.020 -11.070  -2.355  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  14      19.097 -12.166  -1.061  1.00  0.00           H   new
ATOM    261  N   GLN A  15      14.677  -8.427   3.310  1.00  0.00           N
ATOM    262  CA  GLN A  15      14.342  -8.041   4.670  1.00  0.00           C
ATOM    263  C   GLN A  15      13.066  -8.753   5.133  1.00  0.00           C
ATOM    264  O   GLN A  15      13.054  -9.430   6.142  1.00  0.00           O
ATOM    265  CB  GLN A  15      14.164  -6.522   4.720  1.00  0.00           C
ATOM    266  CG  GLN A  15      15.529  -5.793   4.537  1.00  0.00           C
ATOM    267  CD  GLN A  15      16.593  -6.689   3.882  1.00  0.00           C
ATOM    268  OE1 GLN A  15      17.221  -7.485   4.550  1.00  0.00           O
ATOM    269  NE2 GLN A  15      16.818  -6.590   2.600  1.00  0.00           N
ATOM      0  H   GLN A  15      14.555  -7.692   2.613  1.00  0.00           H   new
ATOM      0  HA  GLN A  15      15.147  -8.335   5.344  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15      13.472  -6.208   3.939  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15      13.720  -6.236   5.673  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15      15.382  -4.903   3.926  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15      15.890  -5.456   5.509  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15      16.290  -5.921   2.040  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15      17.522  -7.182   2.159  1.00  0.00           H   new
ATOM    278  N   THR A  16      11.982  -8.617   4.371  1.00  0.00           N
ATOM    279  CA  THR A  16      10.745  -9.293   4.746  1.00  0.00           C
ATOM    280  C   THR A  16      11.014 -10.788   4.919  1.00  0.00           C
ATOM    281  O   THR A  16      10.443 -11.444   5.767  1.00  0.00           O
ATOM    282  CB  THR A  16       9.686  -9.080   3.663  1.00  0.00           C
ATOM    283  OG1 THR A  16       9.494  -7.687   3.461  1.00  0.00           O
ATOM    284  CG2 THR A  16       8.368  -9.721   4.099  1.00  0.00           C
ATOM      0  H   THR A  16      11.934  -8.062   3.516  1.00  0.00           H   new
ATOM      0  HA  THR A  16      10.379  -8.879   5.686  1.00  0.00           H   new
ATOM      0  HB  THR A  16      10.019  -9.541   2.733  1.00  0.00           H   new
ATOM      0  HG1 THR A  16      10.200  -7.341   2.877  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       7.615  -9.568   3.326  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       8.517 -10.790   4.254  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       8.031  -9.263   5.029  1.00  0.00           H   new
ATOM    292  N   HIS A  17      11.917 -11.317   4.099  1.00  0.00           N
ATOM    293  CA  HIS A  17      12.265 -12.730   4.180  1.00  0.00           C
ATOM    294  C   HIS A  17      13.589 -12.965   3.439  1.00  0.00           C
ATOM    295  O   HIS A  17      13.794 -12.403   2.388  1.00  0.00           O
ATOM    296  CB  HIS A  17      11.182 -13.575   3.519  1.00  0.00           C
ATOM    297  CG  HIS A  17       9.943 -13.585   4.371  1.00  0.00           C
ATOM    298  ND1 HIS A  17       9.985 -13.821   5.736  1.00  0.00           N
ATOM    299  CD2 HIS A  17       8.618 -13.390   4.065  1.00  0.00           C
ATOM    300  CE1 HIS A  17       8.722 -13.764   6.197  1.00  0.00           C
ATOM    301  NE2 HIS A  17       7.849 -13.504   5.220  1.00  0.00           N
ATOM      0  H   HIS A  17      12.416 -10.795   3.379  1.00  0.00           H   new
ATOM      0  HA  HIS A  17      12.359 -13.013   5.228  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17      10.951 -13.176   2.531  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17      11.542 -14.594   3.375  1.00  0.00           H   new
ATOM      0  HD1 HIS A  17      10.821 -14.005   6.290  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17       8.232 -13.180   3.079  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       8.448 -13.911   7.231  1.00  0.00           H   new
ATOM    309  N   PRO A  18      14.478 -13.773   3.954  1.00  0.00           N
ATOM    310  CA  PRO A  18      15.786 -14.040   3.284  1.00  0.00           C
ATOM    311  C   PRO A  18      15.656 -15.040   2.132  1.00  0.00           C
ATOM    312  O   PRO A  18      16.519 -15.143   1.282  1.00  0.00           O
ATOM    313  CB  PRO A  18      16.626 -14.614   4.420  1.00  0.00           C
ATOM    314  CG  PRO A  18      15.642 -15.364   5.249  1.00  0.00           C
ATOM    315  CD  PRO A  18      14.360 -14.531   5.217  1.00  0.00           C
ATOM      0  HA  PRO A  18      16.215 -13.150   2.823  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18      17.413 -15.268   4.044  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18      17.114 -13.826   4.994  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18      15.471 -16.363   4.847  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18      16.003 -15.489   6.270  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18      13.471 -15.161   5.226  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18      14.290 -13.868   6.079  1.00  0.00           H   new
ATOM    323  N   ASP A  19      14.550 -15.785   2.111  1.00  0.00           N
ATOM    324  CA  ASP A  19      14.319 -16.775   1.055  1.00  0.00           C
ATOM    325  C   ASP A  19      13.116 -16.365   0.215  1.00  0.00           C
ATOM    326  O   ASP A  19      12.048 -16.935   0.307  1.00  0.00           O
ATOM    327  CB  ASP A  19      14.071 -18.148   1.683  1.00  0.00           C
ATOM    328  CG  ASP A  19      15.395 -18.751   2.159  1.00  0.00           C
ATOM    329  OD1 ASP A  19      16.311 -18.824   1.357  1.00  0.00           O
ATOM    330  OD2 ASP A  19      15.468 -19.126   3.318  1.00  0.00           O
ATOM      0  H   ASP A  19      13.806 -15.724   2.806  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      15.198 -16.827   0.413  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      13.382 -18.054   2.522  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      13.600 -18.810   0.956  1.00  0.00           H   new
ATOM    335  N   THR A  20      13.304 -15.339  -0.608  1.00  0.00           N
ATOM    336  CA  THR A  20      12.228 -14.852  -1.452  1.00  0.00           C
ATOM    337  C   THR A  20      12.808 -14.295  -2.754  1.00  0.00           C
ATOM    338  O   THR A  20      13.063 -13.115  -2.885  1.00  0.00           O
ATOM    339  CB  THR A  20      11.465 -13.772  -0.690  1.00  0.00           C
ATOM    340  OG1 THR A  20      11.015 -14.312   0.543  1.00  0.00           O
ATOM    341  CG2 THR A  20      10.264 -13.322  -1.511  1.00  0.00           C
ATOM      0  H   THR A  20      14.185 -14.834  -0.706  1.00  0.00           H   new
ATOM      0  HA  THR A  20      11.545 -15.663  -1.705  1.00  0.00           H   new
ATOM      0  HB  THR A  20      12.118 -12.918  -0.507  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      10.123 -13.962   0.747  1.00  0.00           H   new
ATOM      0 HG21 THR A  20       9.719 -12.551  -0.966  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      10.605 -12.920  -2.465  1.00  0.00           H   new
ATOM      0 HG23 THR A  20       9.606 -14.173  -1.690  1.00  0.00           H   new
ATOM    349  N   GLY A  21      13.014 -15.177  -3.729  1.00  0.00           N
ATOM    350  CA  GLY A  21      13.565 -14.751  -5.014  1.00  0.00           C
ATOM    351  C   GLY A  21      12.454 -14.179  -5.882  1.00  0.00           C
ATOM    352  O   GLY A  21      12.689 -13.672  -6.956  1.00  0.00           O
ATOM      0  H   GLY A  21      12.812 -16.174  -3.658  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      14.341 -14.001  -4.858  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      14.035 -15.596  -5.517  1.00  0.00           H   new
ATOM    356  N   ILE A  22      11.234 -14.275  -5.362  1.00  0.00           N
ATOM    357  CA  ILE A  22      10.036 -13.770  -6.033  1.00  0.00           C
ATOM    358  C   ILE A  22      10.078 -13.883  -7.566  1.00  0.00           C
ATOM    359  O   ILE A  22      10.893 -13.289  -8.242  1.00  0.00           O
ATOM    360  CB  ILE A  22       9.771 -12.316  -5.602  1.00  0.00           C
ATOM    361  CG1 ILE A  22       8.291 -12.009  -5.798  1.00  0.00           C
ATOM    362  CG2 ILE A  22      10.613 -11.333  -6.427  1.00  0.00           C
ATOM    363  CD1 ILE A  22       8.013 -10.524  -5.546  1.00  0.00           C
ATOM      0  H   ILE A  22      11.045 -14.708  -4.458  1.00  0.00           H   new
ATOM      0  HA  ILE A  22       9.213 -14.412  -5.718  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      10.048 -12.202  -4.554  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22       7.990 -12.275  -6.811  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22       7.694 -12.617  -5.118  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      10.406 -10.314  -6.101  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      11.671 -11.551  -6.284  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22      10.361 -11.435  -7.483  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22       6.951 -10.323  -5.690  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22       8.295 -10.269  -4.524  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22       8.595  -9.921  -6.244  1.00  0.00           H   new
ATOM    375  N   SER A  23       9.141 -14.648  -8.115  1.00  0.00           N
ATOM    376  CA  SER A  23       9.079 -14.806  -9.570  1.00  0.00           C
ATOM    377  C   SER A  23       9.074 -13.447 -10.268  1.00  0.00           C
ATOM    378  O   SER A  23       8.531 -12.479  -9.773  1.00  0.00           O
ATOM    379  CB  SER A  23       7.832 -15.593  -9.976  1.00  0.00           C
ATOM    380  OG  SER A  23       7.921 -15.929 -11.354  1.00  0.00           O
ATOM      0  H   SER A  23       8.429 -15.159  -7.593  1.00  0.00           H   new
ATOM      0  HA  SER A  23       9.966 -15.358  -9.880  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       7.746 -16.497  -9.374  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       6.936 -15.000  -9.791  1.00  0.00           H   new
ATOM      0  HG  SER A  23       7.529 -15.210 -11.892  1.00  0.00           H   new
ATOM    386  N   GLN A  24       9.699 -13.382 -11.440  1.00  0.00           N
ATOM    387  CA  GLN A  24       9.748 -12.126 -12.176  1.00  0.00           C
ATOM    388  C   GLN A  24       8.347 -11.531 -12.332  1.00  0.00           C
ATOM    389  O   GLN A  24       8.146 -10.341 -12.177  1.00  0.00           O
ATOM    390  CB  GLN A  24      10.385 -12.344 -13.557  1.00  0.00           C
ATOM    391  CG  GLN A  24       9.433 -13.126 -14.471  1.00  0.00           C
ATOM    392  CD  GLN A  24       8.959 -14.406 -13.780  1.00  0.00           C
ATOM    393  OE1 GLN A  24       7.771 -14.633 -13.659  1.00  0.00           O
ATOM    394  NE2 GLN A  24       9.837 -15.253 -13.320  1.00  0.00           N
ATOM      0  H   GLN A  24      10.169 -14.167 -11.892  1.00  0.00           H   new
ATOM      0  HA  GLN A  24      10.359 -11.423 -11.610  1.00  0.00           H   new
ATOM      0  HB2 GLN A  24      10.624 -11.382 -14.010  1.00  0.00           H   new
ATOM      0  HB3 GLN A  24      11.324 -12.888 -13.449  1.00  0.00           H   new
ATOM      0  HG2 GLN A  24       8.575 -12.505 -14.729  1.00  0.00           H   new
ATOM      0  HG3 GLN A  24       9.938 -13.375 -15.404  1.00  0.00           H   new
ATOM      0 HE21 GLN A  24      10.833 -15.061 -13.423  1.00  0.00           H   new
ATOM      0 HE22 GLN A  24       9.527 -16.108 -12.858  1.00  0.00           H   new
ATOM    403  N   LYS A  25       7.360 -12.367 -12.640  1.00  0.00           N
ATOM    404  CA  LYS A  25       6.006 -11.854 -12.797  1.00  0.00           C
ATOM    405  C   LYS A  25       5.426 -11.494 -11.438  1.00  0.00           C
ATOM    406  O   LYS A  25       4.801 -10.468 -11.278  1.00  0.00           O
ATOM    407  CB  LYS A  25       5.111 -12.894 -13.497  1.00  0.00           C
ATOM    408  CG  LYS A  25       3.911 -12.198 -14.166  1.00  0.00           C
ATOM    409  CD  LYS A  25       4.299 -11.684 -15.558  1.00  0.00           C
ATOM    410  CE  LYS A  25       3.054 -11.146 -16.266  1.00  0.00           C
ATOM    411  NZ  LYS A  25       3.437 -10.594 -17.596  1.00  0.00           N
ATOM      0  H   LYS A  25       7.466 -13.371 -12.782  1.00  0.00           H   new
ATOM      0  HA  LYS A  25       6.043 -10.958 -13.417  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25       5.689 -13.437 -14.245  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25       4.758 -13.627 -12.772  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25       3.077 -12.895 -14.248  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25       3.572 -11.368 -13.546  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25       5.050 -10.898 -15.472  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25       4.745 -12.488 -16.143  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25       2.320 -11.942 -16.389  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25       2.585 -10.371 -15.660  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25       2.590 -10.228 -18.077  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25       4.122  -9.823 -17.467  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25       3.866 -11.345 -18.173  1.00  0.00           H   new
ATOM    425  N   SER A  26       5.667 -12.321 -10.425  1.00  0.00           N
ATOM    426  CA  SER A  26       5.158 -11.969  -9.110  1.00  0.00           C
ATOM    427  C   SER A  26       5.747 -10.618  -8.751  1.00  0.00           C
ATOM    428  O   SER A  26       5.201  -9.846  -7.987  1.00  0.00           O
ATOM    429  CB  SER A  26       5.556 -13.030  -8.092  1.00  0.00           C
ATOM    430  OG  SER A  26       4.752 -14.176  -8.303  1.00  0.00           O
ATOM      0  H   SER A  26       6.186 -13.197 -10.483  1.00  0.00           H   new
ATOM      0  HA  SER A  26       4.069 -11.917  -9.110  1.00  0.00           H   new
ATOM      0  HB2 SER A  26       6.611 -13.282  -8.200  1.00  0.00           H   new
ATOM      0  HB3 SER A  26       5.420 -12.653  -7.078  1.00  0.00           H   new
ATOM      0  HG  SER A  26       5.327 -14.957  -8.445  1.00  0.00           H   new
ATOM    436  N   MET A  27       6.870 -10.328  -9.392  1.00  0.00           N
ATOM    437  CA  MET A  27       7.528  -9.048  -9.207  1.00  0.00           C
ATOM    438  C   MET A  27       6.861  -8.024 -10.131  1.00  0.00           C
ATOM    439  O   MET A  27       6.919  -6.836  -9.908  1.00  0.00           O
ATOM    440  CB  MET A  27       9.028  -9.179  -9.545  1.00  0.00           C
ATOM    441  CG  MET A  27       9.842  -8.212  -8.687  1.00  0.00           C
ATOM    442  SD  MET A  27      11.603  -8.386  -9.075  1.00  0.00           S
ATOM    443  CE  MET A  27      11.527  -7.803 -10.788  1.00  0.00           C
ATOM      0  H   MET A  27       7.340 -10.959 -10.041  1.00  0.00           H   new
ATOM      0  HA  MET A  27       7.437  -8.722  -8.171  1.00  0.00           H   new
ATOM      0  HB2 MET A  27       9.361 -10.202  -9.370  1.00  0.00           H   new
ATOM      0  HB3 MET A  27       9.191  -8.967 -10.602  1.00  0.00           H   new
ATOM      0  HG2 MET A  27       9.519  -7.187  -8.871  1.00  0.00           H   new
ATOM      0  HG3 MET A  27       9.671  -8.416  -7.630  1.00  0.00           H   new
ATOM      0  HE1 MET A  27      12.484  -7.361 -11.065  1.00  0.00           H   new
ATOM      0  HE2 MET A  27      11.311  -8.642 -11.449  1.00  0.00           H   new
ATOM      0  HE3 MET A  27      10.740  -7.055 -10.883  1.00  0.00           H   new
ATOM    453  N   SER A  28       6.199  -8.523 -11.181  1.00  0.00           N
ATOM    454  CA  SER A  28       5.509  -7.650 -12.121  1.00  0.00           C
ATOM    455  C   SER A  28       4.097  -7.367 -11.617  1.00  0.00           C
ATOM    456  O   SER A  28       3.552  -6.301 -11.811  1.00  0.00           O
ATOM    457  CB  SER A  28       5.421  -8.299 -13.498  1.00  0.00           C
ATOM    458  OG  SER A  28       6.704  -8.783 -13.872  1.00  0.00           O
ATOM      0  H   SER A  28       6.130  -9.518 -11.395  1.00  0.00           H   new
ATOM      0  HA  SER A  28       6.073  -6.721 -12.201  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       4.701  -9.118 -13.482  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       5.064  -7.576 -14.231  1.00  0.00           H   new
ATOM      0  HG  SER A  28       7.102  -9.269 -13.120  1.00  0.00           H   new
ATOM    464  N   ILE A  29       3.509  -8.355 -10.946  1.00  0.00           N
ATOM    465  CA  ILE A  29       2.168  -8.189 -10.411  1.00  0.00           C
ATOM    466  C   ILE A  29       2.222  -7.255  -9.223  1.00  0.00           C
ATOM    467  O   ILE A  29       1.469  -6.306  -9.127  1.00  0.00           O
ATOM    468  CB  ILE A  29       1.597  -9.540  -9.986  1.00  0.00           C
ATOM    469  CG1 ILE A  29       1.556 -10.456 -11.205  1.00  0.00           C
ATOM    470  CG2 ILE A  29       0.182  -9.351  -9.438  1.00  0.00           C
ATOM    471  CD1 ILE A  29       1.233 -11.886 -10.766  1.00  0.00           C
ATOM      0  H   ILE A  29       3.935  -9.264 -10.764  1.00  0.00           H   new
ATOM      0  HA  ILE A  29       1.521  -7.767 -11.181  1.00  0.00           H   new
ATOM      0  HB  ILE A  29       2.222  -9.981  -9.209  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29       0.804 -10.104 -11.911  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29       2.515 -10.432 -11.722  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29      -0.223 -10.317  -9.136  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29       0.212  -8.684  -8.576  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29      -0.453  -8.917 -10.211  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29       1.205 -12.537 -11.640  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29       2.001 -12.237 -10.077  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29       0.263 -11.904 -10.269  1.00  0.00           H   new
ATOM    483  N   LEU A  30       3.159  -7.501  -8.318  1.00  0.00           N
ATOM    484  CA  LEU A  30       3.269  -6.599  -7.189  1.00  0.00           C
ATOM    485  C   LEU A  30       3.631  -5.225  -7.745  1.00  0.00           C
ATOM    486  O   LEU A  30       2.944  -4.255  -7.515  1.00  0.00           O
ATOM    487  CB  LEU A  30       4.353  -7.046  -6.171  1.00  0.00           C
ATOM    488  CG  LEU A  30       3.733  -7.793  -4.963  1.00  0.00           C
ATOM    489  CD1 LEU A  30       3.328  -9.218  -5.357  1.00  0.00           C
ATOM    490  CD2 LEU A  30       4.770  -7.868  -3.839  1.00  0.00           C
ATOM      0  H   LEU A  30       3.821  -8.277  -8.340  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       2.321  -6.588  -6.651  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       5.074  -7.695  -6.669  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       4.901  -6.173  -5.817  1.00  0.00           H   new
ATOM      0  HG  LEU A  30       2.846  -7.252  -4.633  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30       2.895  -9.725  -4.495  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30       2.593  -9.178  -6.161  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30       4.207  -9.766  -5.696  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30       4.343  -8.392  -2.984  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       5.650  -8.406  -4.191  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       5.056  -6.860  -3.540  1.00  0.00           H   new
ATOM    502  N   ASN A  31       4.730  -5.160  -8.502  1.00  0.00           N
ATOM    503  CA  ASN A  31       5.143  -3.881  -9.066  1.00  0.00           C
ATOM    504  C   ASN A  31       4.001  -3.256  -9.854  1.00  0.00           C
ATOM    505  O   ASN A  31       3.783  -2.062  -9.809  1.00  0.00           O
ATOM    506  CB  ASN A  31       6.374  -4.040  -9.967  1.00  0.00           C
ATOM    507  CG  ASN A  31       7.588  -4.441  -9.128  1.00  0.00           C
ATOM    508  OD1 ASN A  31       7.511  -4.480  -7.916  1.00  0.00           O
ATOM    509  ND2 ASN A  31       8.709  -4.744  -9.723  1.00  0.00           N
ATOM      0  H   ASN A  31       5.330  -5.952  -8.731  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       5.409  -3.224  -8.238  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       6.182  -4.796 -10.729  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       6.576  -3.105 -10.490  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       9.523  -5.014  -9.171  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       8.772  -4.711 -10.741  1.00  0.00           H   new
ATOM    516  N   SER A  32       3.245  -4.077 -10.569  1.00  0.00           N
ATOM    517  CA  SER A  32       2.126  -3.534 -11.318  1.00  0.00           C
ATOM    518  C   SER A  32       1.065  -3.043 -10.348  1.00  0.00           C
ATOM    519  O   SER A  32       0.453  -2.014 -10.539  1.00  0.00           O
ATOM    520  CB  SER A  32       1.524  -4.594 -12.225  1.00  0.00           C
ATOM    521  OG  SER A  32       2.411  -4.858 -13.304  1.00  0.00           O
ATOM      0  H   SER A  32       3.379  -5.085 -10.645  1.00  0.00           H   new
ATOM      0  HA  SER A  32       2.483  -2.708 -11.933  1.00  0.00           H   new
ATOM      0  HB2 SER A  32       1.340  -5.508 -11.660  1.00  0.00           H   new
ATOM      0  HB3 SER A  32       0.561  -4.256 -12.607  1.00  0.00           H   new
ATOM      0  HG  SER A  32       3.135  -5.442 -12.997  1.00  0.00           H   new
ATOM    527  N   PHE A  33       0.869  -3.793  -9.276  1.00  0.00           N
ATOM    528  CA  PHE A  33      -0.105  -3.384  -8.282  1.00  0.00           C
ATOM    529  C   PHE A  33       0.399  -2.096  -7.664  1.00  0.00           C
ATOM    530  O   PHE A  33      -0.156  -1.036  -7.841  1.00  0.00           O
ATOM    531  CB  PHE A  33      -0.294  -4.512  -7.245  1.00  0.00           C
ATOM    532  CG  PHE A  33      -0.871  -4.002  -5.932  1.00  0.00           C
ATOM    533  CD1 PHE A  33      -2.188  -3.515  -5.865  1.00  0.00           C
ATOM    534  CD2 PHE A  33      -0.086  -4.041  -4.771  1.00  0.00           C
ATOM    535  CE1 PHE A  33      -2.704  -3.064  -4.640  1.00  0.00           C
ATOM    536  CE2 PHE A  33      -0.604  -3.591  -3.552  1.00  0.00           C
ATOM    537  CZ  PHE A  33      -1.911  -3.102  -3.485  1.00  0.00           C
ATOM      0  H   PHE A  33       1.358  -4.666  -9.076  1.00  0.00           H   new
ATOM      0  HA  PHE A  33      -1.086  -3.203  -8.721  1.00  0.00           H   new
ATOM      0  HB2 PHE A  33      -0.955  -5.274  -7.658  1.00  0.00           H   new
ATOM      0  HB3 PHE A  33       0.666  -4.992  -7.055  1.00  0.00           H   new
ATOM      0  HD1 PHE A  33      -2.801  -3.488  -6.754  1.00  0.00           H   new
ATOM      0  HD2 PHE A  33       0.924  -4.421  -4.818  1.00  0.00           H   new
ATOM      0  HE1 PHE A  33      -3.715  -2.687  -4.587  1.00  0.00           H   new
ATOM      0  HE2 PHE A  33       0.007  -3.622  -2.662  1.00  0.00           H   new
ATOM      0  HZ  PHE A  33      -2.310  -2.754  -2.544  1.00  0.00           H   new
ATOM    547  N   VAL A  34       1.518  -2.211  -6.993  1.00  0.00           N
ATOM    548  CA  VAL A  34       2.188  -1.076  -6.390  1.00  0.00           C
ATOM    549  C   VAL A  34       2.125   0.105  -7.354  1.00  0.00           C
ATOM    550  O   VAL A  34       1.987   1.246  -6.961  1.00  0.00           O
ATOM    551  CB  VAL A  34       3.671  -1.489  -6.107  1.00  0.00           C
ATOM    552  CG1 VAL A  34       4.682  -0.483  -6.676  1.00  0.00           C
ATOM    553  CG2 VAL A  34       3.929  -1.621  -4.599  1.00  0.00           C
ATOM      0  H   VAL A  34       1.997  -3.100  -6.846  1.00  0.00           H   new
ATOM      0  HA  VAL A  34       1.710  -0.782  -5.456  1.00  0.00           H   new
ATOM      0  HB  VAL A  34       3.811  -2.449  -6.603  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       5.695  -0.818  -6.451  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       4.555  -0.411  -7.756  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       4.515   0.495  -6.225  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       4.967  -1.909  -4.431  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       3.734  -0.666  -4.112  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       3.270  -2.382  -4.182  1.00  0.00           H   new
ATOM    563  N   ASN A  35       2.224  -0.192  -8.650  1.00  0.00           N
ATOM    564  CA  ASN A  35       2.177   0.882  -9.628  1.00  0.00           C
ATOM    565  C   ASN A  35       0.730   1.245  -9.926  1.00  0.00           C
ATOM    566  O   ASN A  35       0.384   2.394 -10.134  1.00  0.00           O
ATOM    567  CB  ASN A  35       2.874   0.451 -10.921  1.00  0.00           C
ATOM    568  CG  ASN A  35       2.944   1.627 -11.895  1.00  0.00           C
ATOM    569  OD1 ASN A  35       1.842   2.102 -12.410  1.00  0.00           O   flip
ATOM    570  ND2 ASN A  35       4.016   2.118 -12.189  1.00  0.00           N   flip
ATOM      0  H   ASN A  35       2.333  -1.132  -9.032  1.00  0.00           H   new
ATOM      0  HA  ASN A  35       2.692   1.751  -9.219  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35       3.879   0.091 -10.700  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35       2.332  -0.378 -11.377  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35       4.875   1.745 -11.785  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35       4.056   2.903 -12.839  1.00  0.00           H   new
ATOM    577  N   ASP A  36      -0.133   0.237  -9.933  1.00  0.00           N
ATOM    578  CA  ASP A  36      -1.541   0.494 -10.206  1.00  0.00           C
ATOM    579  C   ASP A  36      -2.216   1.087  -8.976  1.00  0.00           C
ATOM    580  O   ASP A  36      -2.965   2.038  -9.077  1.00  0.00           O
ATOM    581  CB  ASP A  36      -2.252  -0.789 -10.632  1.00  0.00           C
ATOM    582  CG  ASP A  36      -1.776  -1.215 -12.021  1.00  0.00           C
ATOM    583  OD1 ASP A  36      -1.758  -0.374 -12.905  1.00  0.00           O
ATOM    584  OD2 ASP A  36      -1.436  -2.377 -12.179  1.00  0.00           O
ATOM      0  H   ASP A  36       0.107  -0.739  -9.758  1.00  0.00           H   new
ATOM      0  HA  ASP A  36      -1.607   1.211 -11.024  1.00  0.00           H   new
ATOM      0  HB2 ASP A  36      -2.052  -1.582  -9.911  1.00  0.00           H   new
ATOM      0  HB3 ASP A  36      -3.330  -0.631 -10.641  1.00  0.00           H   new
ATOM    589  N   ILE A  37      -1.942   0.546  -7.782  1.00  0.00           N
ATOM    590  CA  ILE A  37      -2.556   1.119  -6.613  1.00  0.00           C
ATOM    591  C   ILE A  37      -1.954   2.501  -6.370  1.00  0.00           C
ATOM    592  O   ILE A  37      -2.589   3.387  -5.821  1.00  0.00           O
ATOM    593  CB  ILE A  37      -2.442   0.222  -5.346  1.00  0.00           C
ATOM    594  CG1 ILE A  37      -2.788   1.085  -4.140  1.00  0.00           C
ATOM    595  CG2 ILE A  37      -1.038  -0.385  -5.118  1.00  0.00           C
ATOM    596  CD1 ILE A  37      -3.262   0.221  -2.971  1.00  0.00           C
ATOM      0  H   ILE A  37      -1.326  -0.251  -7.618  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -3.626   1.202  -6.806  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -3.122  -0.618  -5.486  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -1.915   1.664  -3.839  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.567   1.799  -4.409  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -1.048  -0.995  -4.215  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -0.767  -1.005  -5.972  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.309   0.417  -5.006  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -3.503   0.859  -2.121  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -4.149  -0.338  -3.268  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -2.472  -0.475  -2.689  1.00  0.00           H   new
ATOM    608  N   PHE A  38      -0.728   2.702  -6.832  1.00  0.00           N
ATOM    609  CA  PHE A  38      -0.118   4.004  -6.671  1.00  0.00           C
ATOM    610  C   PHE A  38      -0.938   4.998  -7.485  1.00  0.00           C
ATOM    611  O   PHE A  38      -1.173   6.124  -7.083  1.00  0.00           O
ATOM    612  CB  PHE A  38       1.344   3.971  -7.153  1.00  0.00           C
ATOM    613  CG  PHE A  38       1.826   5.379  -7.415  1.00  0.00           C
ATOM    614  CD1 PHE A  38       2.130   6.220  -6.342  1.00  0.00           C
ATOM    615  CD2 PHE A  38       1.942   5.847  -8.729  1.00  0.00           C
ATOM    616  CE1 PHE A  38       2.547   7.532  -6.579  1.00  0.00           C
ATOM    617  CE2 PHE A  38       2.366   7.159  -8.967  1.00  0.00           C
ATOM    618  CZ  PHE A  38       2.667   8.002  -7.890  1.00  0.00           C
ATOM      0  H   PHE A  38      -0.156   2.003  -7.305  1.00  0.00           H   new
ATOM      0  HA  PHE A  38      -0.107   4.299  -5.622  1.00  0.00           H   new
ATOM      0  HB2 PHE A  38       1.974   3.495  -6.402  1.00  0.00           H   new
ATOM      0  HB3 PHE A  38       1.424   3.374  -8.061  1.00  0.00           H   new
ATOM      0  HD1 PHE A  38       2.043   5.856  -5.329  1.00  0.00           H   new
ATOM      0  HD2 PHE A  38       1.705   5.197  -9.558  1.00  0.00           H   new
ATOM      0  HE1 PHE A  38       2.777   8.184  -5.749  1.00  0.00           H   new
ATOM      0  HE2 PHE A  38       2.461   7.521  -9.980  1.00  0.00           H   new
ATOM      0  HZ  PHE A  38       2.992   9.016  -8.072  1.00  0.00           H   new
ATOM    628  N   GLU A  39      -1.394   4.547  -8.649  1.00  0.00           N
ATOM    629  CA  GLU A  39      -2.197   5.408  -9.494  1.00  0.00           C
ATOM    630  C   GLU A  39      -3.598   5.583  -8.905  1.00  0.00           C
ATOM    631  O   GLU A  39      -4.047   6.687  -8.689  1.00  0.00           O
ATOM    632  CB  GLU A  39      -2.296   4.815 -10.901  1.00  0.00           C
ATOM    633  CG  GLU A  39      -0.947   4.952 -11.609  1.00  0.00           C
ATOM    634  CD  GLU A  39      -0.990   4.232 -12.958  1.00  0.00           C
ATOM    635  OE1 GLU A  39      -1.717   3.258 -13.066  1.00  0.00           O
ATOM    636  OE2 GLU A  39      -0.292   4.666 -13.861  1.00  0.00           O
ATOM      0  H   GLU A  39      -1.224   3.612  -9.018  1.00  0.00           H   new
ATOM      0  HA  GLU A  39      -1.717   6.385  -9.549  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39      -2.584   3.765 -10.845  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39      -3.071   5.329 -11.470  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39      -0.710   6.006 -11.757  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39      -0.156   4.531 -10.988  1.00  0.00           H   new
ATOM    643  N   ARG A  40      -4.285   4.469  -8.638  1.00  0.00           N
ATOM    644  CA  ARG A  40      -5.639   4.537  -8.070  1.00  0.00           C
ATOM    645  C   ARG A  40      -5.753   5.663  -7.045  1.00  0.00           C
ATOM    646  O   ARG A  40      -6.648   6.485  -7.100  1.00  0.00           O
ATOM    647  CB  ARG A  40      -5.984   3.213  -7.384  1.00  0.00           C
ATOM    648  CG  ARG A  40      -6.223   2.119  -8.436  1.00  0.00           C
ATOM    649  CD  ARG A  40      -7.581   2.317  -9.137  1.00  0.00           C
ATOM    650  NE  ARG A  40      -7.418   3.153 -10.322  1.00  0.00           N
ATOM    651  CZ  ARG A  40      -8.487   3.588 -10.982  1.00  0.00           C
ATOM    652  NH1 ARG A  40      -9.683   3.263 -10.573  1.00  0.00           N
ATOM    653  NH2 ARG A  40      -8.339   4.338 -12.039  1.00  0.00           N
ATOM      0  H   ARG A  40      -3.936   3.524  -8.801  1.00  0.00           H   new
ATOM      0  HA  ARG A  40      -6.332   4.731  -8.888  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40      -5.173   2.917  -6.719  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40      -6.874   3.335  -6.767  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40      -5.422   2.138  -9.175  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40      -6.194   1.139  -7.960  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40      -7.997   1.350  -9.419  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40      -8.289   2.781  -8.450  1.00  0.00           H   new
ATOM      0  HE  ARG A  40      -6.483   3.404 -10.644  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40      -9.797   2.675  -9.747  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40     -10.503   3.597 -11.079  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40      -7.404   4.590 -12.358  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40      -9.159   4.672 -12.546  1.00  0.00           H   new
ATOM    667  N   ILE A  41      -4.822   5.705  -6.104  1.00  0.00           N
ATOM    668  CA  ILE A  41      -4.864   6.759  -5.099  1.00  0.00           C
ATOM    669  C   ILE A  41      -4.525   8.104  -5.763  1.00  0.00           C
ATOM    670  O   ILE A  41      -5.365   8.961  -5.949  1.00  0.00           O
ATOM    671  CB  ILE A  41      -3.868   6.437  -3.959  1.00  0.00           C
ATOM    672  CG1 ILE A  41      -4.493   5.434  -2.978  1.00  0.00           C
ATOM    673  CG2 ILE A  41      -3.503   7.714  -3.194  1.00  0.00           C
ATOM    674  CD1 ILE A  41      -3.387   4.854  -2.081  1.00  0.00           C
ATOM      0  H   ILE A  41      -4.050   5.044  -6.014  1.00  0.00           H   new
ATOM      0  HA  ILE A  41      -5.863   6.823  -4.668  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -2.970   6.008  -4.403  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -5.252   5.926  -2.369  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -4.992   4.634  -3.525  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -2.802   7.472  -2.395  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -3.043   8.428  -3.877  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -4.405   8.151  -2.765  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -3.823   4.141  -1.381  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -2.645   4.349  -2.699  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -2.908   5.661  -1.526  1.00  0.00           H   new
ATOM    686  N   ALA A  42      -3.262   8.261  -6.113  1.00  0.00           N
ATOM    687  CA  ALA A  42      -2.790   9.492  -6.751  1.00  0.00           C
ATOM    688  C   ALA A  42      -3.699   9.921  -7.909  1.00  0.00           C
ATOM    689  O   ALA A  42      -3.648  11.048  -8.355  1.00  0.00           O
ATOM    690  CB  ALA A  42      -1.369   9.283  -7.278  1.00  0.00           C
ATOM      0  H   ALA A  42      -2.539   7.556  -5.970  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      -2.806  10.281  -5.999  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      -1.018  10.199  -7.753  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      -0.708   9.027  -6.450  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      -1.367   8.473  -8.007  1.00  0.00           H   new
ATOM    696  N   THR A  43      -4.555   9.024  -8.394  1.00  0.00           N
ATOM    697  CA  THR A  43      -5.451   9.395  -9.485  1.00  0.00           C
ATOM    698  C   THR A  43      -6.667  10.080  -8.897  1.00  0.00           C
ATOM    699  O   THR A  43      -7.015  11.184  -9.261  1.00  0.00           O
ATOM    700  CB  THR A  43      -5.896   8.159 -10.280  1.00  0.00           C
ATOM    701  OG1 THR A  43      -6.212   7.102  -9.385  1.00  0.00           O
ATOM    702  CG2 THR A  43      -4.781   7.719 -11.236  1.00  0.00           C
ATOM      0  H   THR A  43      -4.647   8.064  -8.061  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -4.924  10.063 -10.166  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -6.781   8.411 -10.864  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -5.417   6.867  -8.862  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -5.106   6.842 -11.795  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -4.556   8.529 -11.930  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -3.887   7.473 -10.663  1.00  0.00           H   new
ATOM    710  N   GLU A  44      -7.305   9.413  -7.952  1.00  0.00           N
ATOM    711  CA  GLU A  44      -8.460  10.007  -7.324  1.00  0.00           C
ATOM    712  C   GLU A  44      -8.030  11.253  -6.559  1.00  0.00           C
ATOM    713  O   GLU A  44      -8.700  12.266  -6.576  1.00  0.00           O
ATOM    714  CB  GLU A  44      -9.106   9.030  -6.364  1.00  0.00           C
ATOM    715  CG  GLU A  44      -9.720   7.859  -7.139  1.00  0.00           C
ATOM    716  CD  GLU A  44     -10.942   8.339  -7.925  1.00  0.00           C
ATOM    717  OE1 GLU A  44     -11.767   9.021  -7.341  1.00  0.00           O
ATOM    718  OE2 GLU A  44     -11.031   8.015  -9.098  1.00  0.00           O
ATOM      0  H   GLU A  44      -7.049   8.486  -7.613  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      -9.183  10.271  -8.096  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      -8.364   8.659  -5.656  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      -9.877   9.535  -5.782  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44      -8.982   7.435  -7.820  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44     -10.009   7.066  -6.449  1.00  0.00           H   new
ATOM    725  N   ALA A  45      -6.874  11.182  -5.895  1.00  0.00           N
ATOM    726  CA  ALA A  45      -6.404  12.351  -5.171  1.00  0.00           C
ATOM    727  C   ALA A  45      -6.261  13.497  -6.159  1.00  0.00           C
ATOM    728  O   ALA A  45      -6.780  14.581  -5.967  1.00  0.00           O
ATOM    729  CB  ALA A  45      -5.056  12.066  -4.502  1.00  0.00           C
ATOM      0  H   ALA A  45      -6.272  10.360  -5.846  1.00  0.00           H   new
ATOM      0  HA  ALA A  45      -7.118  12.611  -4.390  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45      -4.721  12.954  -3.965  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45      -5.165  11.238  -3.802  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45      -4.321  11.803  -5.263  1.00  0.00           H   new
ATOM    735  N   SER A  46      -5.569  13.227  -7.259  1.00  0.00           N
ATOM    736  CA  SER A  46      -5.406  14.246  -8.275  1.00  0.00           C
ATOM    737  C   SER A  46      -6.760  14.554  -8.911  1.00  0.00           C
ATOM    738  O   SER A  46      -6.913  15.510  -9.645  1.00  0.00           O
ATOM    739  CB  SER A  46      -4.423  13.766  -9.344  1.00  0.00           C
ATOM    740  OG  SER A  46      -5.060  12.799 -10.168  1.00  0.00           O
ATOM      0  H   SER A  46      -5.123  12.333  -7.463  1.00  0.00           H   new
ATOM      0  HA  SER A  46      -5.010  15.152  -7.816  1.00  0.00           H   new
ATOM      0  HB2 SER A  46      -4.084  14.608  -9.947  1.00  0.00           H   new
ATOM      0  HB3 SER A  46      -3.539  13.335  -8.874  1.00  0.00           H   new
ATOM      0  HG  SER A  46      -5.759  12.342  -9.655  1.00  0.00           H   new
ATOM    746  N   LYS A  47      -7.767  13.723  -8.616  1.00  0.00           N
ATOM    747  CA  LYS A  47      -9.098  13.952  -9.178  1.00  0.00           C
ATOM    748  C   LYS A  47      -9.904  14.890  -8.286  1.00  0.00           C
ATOM    749  O   LYS A  47     -10.382  15.921  -8.713  1.00  0.00           O
ATOM    750  CB  LYS A  47      -9.856  12.628  -9.350  1.00  0.00           C
ATOM    751  CG  LYS A  47     -11.050  12.822 -10.309  1.00  0.00           C
ATOM    752  CD  LYS A  47     -10.599  12.659 -11.775  1.00  0.00           C
ATOM    753  CE  LYS A  47     -10.644  11.180 -12.179  1.00  0.00           C
ATOM    754  NZ  LYS A  47      -9.906  10.993 -13.461  1.00  0.00           N
ATOM      0  H   LYS A  47      -7.688  12.908  -8.008  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -8.970  14.413 -10.157  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -9.185  11.864  -9.742  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47     -10.211  12.274  -8.382  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47     -11.830  12.096 -10.080  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47     -11.483  13.812 -10.164  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47     -11.246  13.243 -12.430  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -9.588  13.047 -11.898  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47     -10.199  10.565 -11.397  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47     -11.678  10.854 -12.291  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      -9.936   9.990 -13.736  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47     -10.350  11.569 -14.204  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -8.917  11.289 -13.338  1.00  0.00           H   new
ATOM    768  N   LEU A  48     -10.045  14.523  -7.022  1.00  0.00           N
ATOM    769  CA  LEU A  48     -10.792  15.366  -6.099  1.00  0.00           C
ATOM    770  C   LEU A  48      -9.985  16.619  -5.781  1.00  0.00           C
ATOM    771  O   LEU A  48     -10.417  17.487  -5.057  1.00  0.00           O
ATOM    772  CB  LEU A  48     -11.155  14.598  -4.809  1.00  0.00           C
ATOM    773  CG  LEU A  48      -9.905  14.108  -4.040  1.00  0.00           C
ATOM    774  CD1 LEU A  48      -9.132  15.288  -3.417  1.00  0.00           C
ATOM    775  CD2 LEU A  48     -10.356  13.146  -2.934  1.00  0.00           C
ATOM      0  H   LEU A  48      -9.663  13.668  -6.618  1.00  0.00           H   new
ATOM      0  HA  LEU A  48     -11.728  15.660  -6.574  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48     -11.747  15.243  -4.160  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48     -11.780  13.742  -5.063  1.00  0.00           H   new
ATOM      0  HG  LEU A  48      -9.237  13.603  -4.738  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -8.260  14.910  -2.884  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -8.809  15.968  -4.205  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48      -9.780  15.821  -2.721  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48      -9.485  12.792  -2.383  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48     -11.030  13.665  -2.253  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48     -10.874  12.296  -3.379  1.00  0.00           H   new
ATOM    787  N   ALA A  49      -8.780  16.694  -6.346  1.00  0.00           N
ATOM    788  CA  ALA A  49      -7.902  17.851  -6.129  1.00  0.00           C
ATOM    789  C   ALA A  49      -7.808  18.702  -7.400  1.00  0.00           C
ATOM    790  O   ALA A  49      -7.721  19.913  -7.340  1.00  0.00           O
ATOM    791  CB  ALA A  49      -6.496  17.386  -5.741  1.00  0.00           C
ATOM      0  H   ALA A  49      -8.389  15.974  -6.954  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      -8.327  18.448  -5.323  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      -5.856  18.254  -5.583  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      -6.547  16.801  -4.823  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49      -6.083  16.771  -6.540  1.00  0.00           H   new
ATOM    797  N   ALA A  50      -7.835  18.062  -8.572  1.00  0.00           N
ATOM    798  CA  ALA A  50      -7.759  18.824  -9.814  1.00  0.00           C
ATOM    799  C   ALA A  50      -9.116  19.451 -10.092  1.00  0.00           C
ATOM    800  O   ALA A  50      -9.228  20.526 -10.646  1.00  0.00           O
ATOM    801  CB  ALA A  50      -7.363  17.911 -10.978  1.00  0.00           C
ATOM      0  H   ALA A  50      -7.907  17.051  -8.684  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      -7.003  19.602  -9.713  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      -7.311  18.495 -11.897  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50      -6.389  17.465 -10.776  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50      -8.107  17.122 -11.091  1.00  0.00           H   new
ATOM    807  N   TYR A  51     -10.163  18.757  -9.669  1.00  0.00           N
ATOM    808  CA  TYR A  51     -11.513  19.268  -9.856  1.00  0.00           C
ATOM    809  C   TYR A  51     -11.824  20.276  -8.750  1.00  0.00           C
ATOM    810  O   TYR A  51     -12.588  21.205  -8.933  1.00  0.00           O
ATOM    811  CB  TYR A  51     -12.523  18.107  -9.811  1.00  0.00           C
ATOM    812  CG  TYR A  51     -12.611  17.444 -11.173  1.00  0.00           C
ATOM    813  CD1 TYR A  51     -11.459  16.920 -11.772  1.00  0.00           C
ATOM    814  CD2 TYR A  51     -13.844  17.356 -11.837  1.00  0.00           C
ATOM    815  CE1 TYR A  51     -11.537  16.310 -13.030  1.00  0.00           C
ATOM    816  CE2 TYR A  51     -13.921  16.746 -13.094  1.00  0.00           C
ATOM    817  CZ  TYR A  51     -12.768  16.223 -13.690  1.00  0.00           C
ATOM    818  OH  TYR A  51     -12.845  15.622 -14.930  1.00  0.00           O
ATOM      0  H   TYR A  51     -10.106  17.852  -9.201  1.00  0.00           H   new
ATOM      0  HA  TYR A  51     -11.588  19.759 -10.826  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51     -12.218  17.377  -9.061  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51     -13.504  18.478  -9.514  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51     -10.509  16.986 -11.263  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51     -14.734  17.759 -11.378  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51     -10.647  15.907 -13.491  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51     -14.870  16.679 -13.604  1.00  0.00           H   new
ATOM      0  HH  TYR A  51     -13.772  15.644 -15.247  1.00  0.00           H   new
ATOM    828  N   ASN A  52     -11.211  20.088  -7.580  1.00  0.00           N
ATOM    829  CA  ASN A  52     -11.444  21.002  -6.471  1.00  0.00           C
ATOM    830  C   ASN A  52     -10.515  22.214  -6.569  1.00  0.00           C
ATOM    831  O   ASN A  52     -10.599  23.132  -5.782  1.00  0.00           O
ATOM    832  CB  ASN A  52     -11.199  20.288  -5.147  1.00  0.00           C
ATOM    833  CG  ASN A  52     -12.307  19.263  -4.894  1.00  0.00           C
ATOM    834  OD1 ASN A  52     -12.904  18.696  -5.907  1.00  0.00           O   flip
ATOM    835  ND2 ASN A  52     -12.630  18.977  -3.758  1.00  0.00           N   flip
ATOM      0  H   ASN A  52     -10.563  19.326  -7.382  1.00  0.00           H   new
ATOM      0  HA  ASN A  52     -12.479  21.341  -6.519  1.00  0.00           H   new
ATOM      0  HB2 ASN A  52     -10.229  19.791  -5.166  1.00  0.00           H   new
ATOM      0  HB3 ASN A  52     -11.169  21.013  -4.333  1.00  0.00           H   new
ATOM      0 HD21 ASN A  52     -12.162  19.421  -2.968  1.00  0.00           H   new
ATOM      0 HD22 ASN A  52     -13.369  18.293  -3.595  1.00  0.00           H   new
ATOM    842  N   LYS A  53      -9.599  22.179  -7.541  1.00  0.00           N
ATOM    843  CA  LYS A  53      -8.630  23.258  -7.733  1.00  0.00           C
ATOM    844  C   LYS A  53      -7.573  23.167  -6.661  1.00  0.00           C
ATOM    845  O   LYS A  53      -6.510  23.748  -6.765  1.00  0.00           O
ATOM    846  CB  LYS A  53      -9.255  24.655  -7.675  1.00  0.00           C
ATOM    847  CG  LYS A  53     -10.515  24.735  -8.558  1.00  0.00           C
ATOM    848  CD  LYS A  53     -10.122  25.015 -10.016  1.00  0.00           C
ATOM    849  CE  LYS A  53     -11.286  24.648 -10.941  1.00  0.00           C
ATOM    850  NZ  LYS A  53     -10.890  24.883 -12.357  1.00  0.00           N
ATOM      0  H   LYS A  53      -9.509  21.412  -8.208  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -8.211  23.128  -8.731  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -9.513  24.899  -6.644  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -8.528  25.396  -8.006  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53     -11.071  23.800  -8.497  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53     -11.174  25.523  -8.193  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53      -9.865  26.067 -10.138  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53      -9.237  24.437 -10.282  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53     -11.562  23.603 -10.798  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53     -12.163  25.246 -10.694  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53     -11.681  24.634 -12.985  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53     -10.647  25.886 -12.488  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53     -10.065  24.294 -12.589  1.00  0.00           H   new
ATOM    864  N   LYS A  54      -7.866  22.417  -5.609  1.00  0.00           N
ATOM    865  CA  LYS A  54      -6.896  22.284  -4.548  1.00  0.00           C
ATOM    866  C   LYS A  54      -5.546  21.925  -5.156  1.00  0.00           C
ATOM    867  O   LYS A  54      -4.548  22.567  -4.906  1.00  0.00           O
ATOM    868  CB  LYS A  54      -7.322  21.205  -3.547  1.00  0.00           C
ATOM    869  CG  LYS A  54      -8.523  21.686  -2.712  1.00  0.00           C
ATOM    870  CD  LYS A  54      -8.121  22.874  -1.814  1.00  0.00           C
ATOM    871  CE  LYS A  54      -9.003  22.902  -0.558  1.00  0.00           C
ATOM    872  NZ  LYS A  54      -8.717  24.139   0.221  1.00  0.00           N
ATOM      0  H   LYS A  54      -8.740  21.909  -5.474  1.00  0.00           H   new
ATOM      0  HA  LYS A  54      -6.825  23.230  -4.011  1.00  0.00           H   new
ATOM      0  HB2 LYS A  54      -7.585  20.291  -4.079  1.00  0.00           H   new
ATOM      0  HB3 LYS A  54      -6.488  20.962  -2.889  1.00  0.00           H   new
ATOM      0  HG2 LYS A  54      -9.337  21.983  -3.374  1.00  0.00           H   new
ATOM      0  HG3 LYS A  54      -8.895  20.867  -2.096  1.00  0.00           H   new
ATOM      0  HD2 LYS A  54      -7.072  22.788  -1.530  1.00  0.00           H   new
ATOM      0  HD3 LYS A  54      -8.227  23.809  -2.364  1.00  0.00           H   new
ATOM      0  HE2 LYS A  54     -10.056  22.871  -0.839  1.00  0.00           H   new
ATOM      0  HE3 LYS A  54      -8.811  22.021   0.054  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  54      -9.314  24.159   1.072  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  54      -7.715  24.149   0.500  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  54      -8.922  24.973  -0.365  1.00  0.00           H   new
ATOM    886  N   SER A  55      -5.539  20.892  -5.994  1.00  0.00           N
ATOM    887  CA  SER A  55      -4.304  20.481  -6.642  1.00  0.00           C
ATOM    888  C   SER A  55      -3.302  19.978  -5.604  1.00  0.00           C
ATOM    889  O   SER A  55      -2.630  18.987  -5.800  1.00  0.00           O
ATOM    890  CB  SER A  55      -3.718  21.656  -7.438  1.00  0.00           C
ATOM    891  OG  SER A  55      -3.195  21.163  -8.661  1.00  0.00           O
ATOM      0  H   SER A  55      -6.359  20.335  -6.235  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -4.518  19.664  -7.331  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -4.488  22.403  -7.631  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -2.934  22.148  -6.863  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -2.311  20.770  -8.504  1.00  0.00           H   new
ATOM    897  N   THR A  56      -3.211  20.676  -4.482  1.00  0.00           N
ATOM    898  CA  THR A  56      -2.282  20.255  -3.441  1.00  0.00           C
ATOM    899  C   THR A  56      -2.499  18.776  -3.104  1.00  0.00           C
ATOM    900  O   THR A  56      -3.487  18.411  -2.499  1.00  0.00           O
ATOM    901  CB  THR A  56      -2.498  21.097  -2.177  1.00  0.00           C
ATOM    902  OG1 THR A  56      -3.890  21.222  -1.927  1.00  0.00           O
ATOM    903  CG2 THR A  56      -1.887  22.485  -2.372  1.00  0.00           C
ATOM      0  H   THR A  56      -3.752  21.514  -4.270  1.00  0.00           H   new
ATOM      0  HA  THR A  56      -1.264  20.396  -3.806  1.00  0.00           H   new
ATOM      0  HB  THR A  56      -2.017  20.609  -1.330  1.00  0.00           H   new
ATOM      0  HG1 THR A  56      -4.318  20.345  -2.016  1.00  0.00           H   new
ATOM      0 HG21 THR A  56      -2.042  23.081  -1.472  1.00  0.00           H   new
ATOM      0 HG22 THR A  56      -0.818  22.388  -2.563  1.00  0.00           H   new
ATOM      0 HG23 THR A  56      -2.364  22.977  -3.220  1.00  0.00           H   new
ATOM    911  N   ILE A  57      -1.558  17.909  -3.485  1.00  0.00           N
ATOM    912  CA  ILE A  57      -1.716  16.491  -3.170  1.00  0.00           C
ATOM    913  C   ILE A  57      -1.317  16.263  -1.709  1.00  0.00           C
ATOM    914  O   ILE A  57      -0.390  15.546  -1.407  1.00  0.00           O
ATOM    915  CB  ILE A  57      -0.842  15.642  -4.119  1.00  0.00           C
ATOM    916  CG1 ILE A  57      -1.256  15.903  -5.590  1.00  0.00           C
ATOM    917  CG2 ILE A  57      -0.985  14.144  -3.791  1.00  0.00           C
ATOM    918  CD1 ILE A  57      -2.458  15.029  -5.998  1.00  0.00           C
ATOM      0  H   ILE A  57      -0.708  18.153  -3.994  1.00  0.00           H   new
ATOM      0  HA  ILE A  57      -2.754  16.189  -3.308  1.00  0.00           H   new
ATOM      0  HB  ILE A  57       0.201  15.929  -3.982  1.00  0.00           H   new
ATOM      0 HG12 ILE A  57      -1.509  16.955  -5.717  1.00  0.00           H   new
ATOM      0 HG13 ILE A  57      -0.413  15.696  -6.249  1.00  0.00           H   new
ATOM      0 HG21 ILE A  57      -0.362  13.562  -4.470  1.00  0.00           H   new
ATOM      0 HG22 ILE A  57      -0.668  13.965  -2.764  1.00  0.00           H   new
ATOM      0 HG23 ILE A  57      -2.026  13.844  -3.907  1.00  0.00           H   new
ATOM      0 HD11 ILE A  57      -2.723  15.236  -7.035  1.00  0.00           H   new
ATOM      0 HD12 ILE A  57      -2.194  13.976  -5.894  1.00  0.00           H   new
ATOM      0 HD13 ILE A  57      -3.308  15.255  -5.354  1.00  0.00           H   new
ATOM    930  N   SER A  58      -2.025  16.929  -0.793  1.00  0.00           N
ATOM    931  CA  SER A  58      -1.708  16.811   0.632  1.00  0.00           C
ATOM    932  C   SER A  58      -2.281  15.527   1.250  1.00  0.00           C
ATOM    933  O   SER A  58      -3.177  14.905   0.713  1.00  0.00           O
ATOM    934  CB  SER A  58      -2.270  18.021   1.376  1.00  0.00           C
ATOM    935  OG  SER A  58      -1.947  19.205   0.660  1.00  0.00           O
ATOM      0  H   SER A  58      -2.809  17.546  -1.007  1.00  0.00           H   new
ATOM      0  HA  SER A  58      -0.623  16.769   0.727  1.00  0.00           H   new
ATOM      0  HB2 SER A  58      -3.351  17.929   1.480  1.00  0.00           H   new
ATOM      0  HB3 SER A  58      -1.856  18.067   2.383  1.00  0.00           H   new
ATOM      0  HG  SER A  58      -1.860  19.953   1.287  1.00  0.00           H   new
ATOM    941  N   ALA A  59      -1.738  15.137   2.407  1.00  0.00           N
ATOM    942  CA  ALA A  59      -2.203  13.926   3.092  1.00  0.00           C
ATOM    943  C   ALA A  59      -3.734  13.823   3.047  1.00  0.00           C
ATOM    944  O   ALA A  59      -4.293  12.755   2.925  1.00  0.00           O
ATOM    945  CB  ALA A  59      -1.741  13.956   4.559  1.00  0.00           C
ATOM      0  H   ALA A  59      -0.986  15.634   2.884  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      -1.780  13.060   2.583  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      -2.087  13.056   5.068  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      -0.653  13.999   4.597  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      -2.156  14.834   5.053  1.00  0.00           H   new
ATOM    951  N   ARG A  60      -4.412  14.958   3.181  1.00  0.00           N
ATOM    952  CA  ARG A  60      -5.872  14.945   3.185  1.00  0.00           C
ATOM    953  C   ARG A  60      -6.451  14.498   1.838  1.00  0.00           C
ATOM    954  O   ARG A  60      -7.500  13.881   1.779  1.00  0.00           O
ATOM    955  CB  ARG A  60      -6.401  16.344   3.526  1.00  0.00           C
ATOM    956  CG  ARG A  60      -6.055  16.707   4.984  1.00  0.00           C
ATOM    957  CD  ARG A  60      -7.134  16.176   5.937  1.00  0.00           C
ATOM    958  NE  ARG A  60      -6.845  16.592   7.304  1.00  0.00           N
ATOM    959  CZ  ARG A  60      -7.774  16.470   8.246  1.00  0.00           C
ATOM    960  NH1 ARG A  60      -8.946  15.983   7.947  1.00  0.00           N
ATOM    961  NH2 ARG A  60      -7.512  16.839   9.471  1.00  0.00           N
ATOM      0  H   ARG A  60      -3.987  15.879   3.286  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      -6.189  14.225   3.939  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      -5.967  17.079   2.848  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      -7.481  16.377   3.383  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      -5.086  16.285   5.250  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      -5.971  17.789   5.086  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      -8.113  16.549   5.635  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      -7.176  15.088   5.881  1.00  0.00           H   new
ATOM      0  HE  ARG A  60      -5.930  16.977   7.537  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      -9.150  15.696   6.990  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60      -9.659  15.889   8.670  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60      -6.595  17.220   9.704  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60      -8.224  16.746  10.195  1.00  0.00           H   new
ATOM    975  N   GLU A  61      -5.766  14.806   0.744  1.00  0.00           N
ATOM    976  CA  GLU A  61      -6.280  14.405  -0.561  1.00  0.00           C
ATOM    977  C   GLU A  61      -6.108  12.901  -0.740  1.00  0.00           C
ATOM    978  O   GLU A  61      -7.044  12.169  -1.009  1.00  0.00           O
ATOM    979  CB  GLU A  61      -5.534  15.149  -1.673  1.00  0.00           C
ATOM    980  CG  GLU A  61      -6.026  16.597  -1.746  1.00  0.00           C
ATOM    981  CD  GLU A  61      -5.694  17.331  -0.446  1.00  0.00           C
ATOM    982  OE1 GLU A  61      -6.407  17.130   0.523  1.00  0.00           O
ATOM    983  OE2 GLU A  61      -4.734  18.083  -0.442  1.00  0.00           O
ATOM      0  H   GLU A  61      -4.882  15.315   0.730  1.00  0.00           H   new
ATOM      0  HA  GLU A  61      -7.339  14.656  -0.618  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61      -4.461  15.129  -1.481  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61      -5.696  14.651  -2.629  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61      -5.559  17.106  -2.589  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61      -7.102  16.615  -1.919  1.00  0.00           H   new
ATOM    990  N   ILE A  62      -4.883  12.447  -0.563  1.00  0.00           N
ATOM    991  CA  ILE A  62      -4.593  11.031  -0.688  1.00  0.00           C
ATOM    992  C   ILE A  62      -5.286  10.247   0.427  1.00  0.00           C
ATOM    993  O   ILE A  62      -5.581   9.079   0.277  1.00  0.00           O
ATOM    994  CB  ILE A  62      -3.064  10.798  -0.648  1.00  0.00           C
ATOM    995  CG1 ILE A  62      -2.389  11.768   0.393  1.00  0.00           C
ATOM    996  CG2 ILE A  62      -2.495  10.996  -2.067  1.00  0.00           C
ATOM    997  CD1 ILE A  62      -1.438  12.780  -0.275  1.00  0.00           C
ATOM      0  H   ILE A  62      -4.079  13.031  -0.334  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      -4.974  10.675  -1.645  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -2.847   9.780  -0.324  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -3.164  12.307   0.938  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -1.834  11.181   1.125  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.417  10.835  -2.053  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      -2.960  10.283  -2.748  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      -2.705  12.011  -2.405  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -0.999  13.425   0.487  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -0.645  12.244  -0.797  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -1.996  13.388  -0.987  1.00  0.00           H   new
ATOM   1009  N   GLN A  63      -5.570  10.897   1.555  1.00  0.00           N
ATOM   1010  CA  GLN A  63      -6.247  10.186   2.632  1.00  0.00           C
ATOM   1011  C   GLN A  63      -7.673   9.849   2.206  1.00  0.00           C
ATOM   1012  O   GLN A  63      -8.116   8.724   2.324  1.00  0.00           O
ATOM   1013  CB  GLN A  63      -6.265  11.019   3.919  1.00  0.00           C
ATOM   1014  CG  GLN A  63      -7.115  10.311   4.978  1.00  0.00           C
ATOM   1015  CD  GLN A  63      -6.834  10.907   6.359  1.00  0.00           C
ATOM   1016  OE1 GLN A  63      -5.601  11.018   6.773  1.00  0.00           O   flip
ATOM   1017  NE2 GLN A  63      -7.750  11.274   7.066  1.00  0.00           N   flip
ATOM      0  H   GLN A  63      -5.351  11.876   1.742  1.00  0.00           H   new
ATOM      0  HA  GLN A  63      -5.700   9.265   2.835  1.00  0.00           H   new
ATOM      0  HB2 GLN A  63      -5.249  11.159   4.288  1.00  0.00           H   new
ATOM      0  HB3 GLN A  63      -6.670  12.011   3.717  1.00  0.00           H   new
ATOM      0  HG2 GLN A  63      -8.173  10.415   4.736  1.00  0.00           H   new
ATOM      0  HG3 GLN A  63      -6.892   9.244   4.981  1.00  0.00           H   new
ATOM      0 HE21 GLN A  63      -8.713  11.186   6.740  1.00  0.00           H   new
ATOM      0 HE22 GLN A  63      -7.557  11.670   7.986  1.00  0.00           H   new
ATOM   1026  N   THR A  64      -8.399  10.833   1.682  1.00  0.00           N
ATOM   1027  CA  THR A  64      -9.757  10.553   1.239  1.00  0.00           C
ATOM   1028  C   THR A  64      -9.722   9.445   0.184  1.00  0.00           C
ATOM   1029  O   THR A  64     -10.365   8.427   0.317  1.00  0.00           O
ATOM   1030  CB  THR A  64     -10.401  11.820   0.664  1.00  0.00           C
ATOM   1031  OG1 THR A  64     -10.026  12.938   1.457  1.00  0.00           O
ATOM   1032  CG2 THR A  64     -11.927  11.681   0.670  1.00  0.00           C
ATOM      0  H   THR A  64      -8.084  11.795   1.557  1.00  0.00           H   new
ATOM      0  HA  THR A  64     -10.356  10.224   2.088  1.00  0.00           H   new
ATOM      0  HB  THR A  64     -10.060  11.963  -0.361  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -9.089  13.164   1.281  1.00  0.00           H   new
ATOM      0 HG21 THR A  64     -12.376  12.585   0.260  1.00  0.00           H   new
ATOM      0 HG22 THR A  64     -12.217  10.824   0.062  1.00  0.00           H   new
ATOM      0 HG23 THR A  64     -12.275  11.534   1.693  1.00  0.00           H   new
ATOM   1040  N   ALA A  65      -8.924   9.629  -0.866  1.00  0.00           N
ATOM   1041  CA  ALA A  65      -8.818   8.589  -1.883  1.00  0.00           C
ATOM   1042  C   ALA A  65      -8.552   7.261  -1.178  1.00  0.00           C
ATOM   1043  O   ALA A  65      -9.343   6.348  -1.243  1.00  0.00           O
ATOM   1044  CB  ALA A  65      -7.688   8.903  -2.872  1.00  0.00           C
ATOM      0  H   ALA A  65      -8.358  10.461  -1.032  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -9.746   8.536  -2.452  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -7.629   8.113  -3.620  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -7.889   9.855  -3.364  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -6.741   8.965  -2.335  1.00  0.00           H   new
ATOM   1050  N   VAL A  66      -7.436   7.186  -0.450  1.00  0.00           N
ATOM   1051  CA  VAL A  66      -7.130   5.967   0.311  1.00  0.00           C
ATOM   1052  C   VAL A  66      -8.412   5.460   1.000  1.00  0.00           C
ATOM   1053  O   VAL A  66      -8.677   4.277   1.052  1.00  0.00           O
ATOM   1054  CB  VAL A  66      -6.038   6.270   1.376  1.00  0.00           C
ATOM   1055  CG1 VAL A  66      -6.212   5.384   2.624  1.00  0.00           C
ATOM   1056  CG2 VAL A  66      -4.635   6.024   0.798  1.00  0.00           C
ATOM      0  H   VAL A  66      -6.744   7.931  -0.370  1.00  0.00           H   new
ATOM      0  HA  VAL A  66      -6.757   5.199  -0.367  1.00  0.00           H   new
ATOM      0  HB  VAL A  66      -6.148   7.317   1.658  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66      -5.433   5.620   3.349  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66      -7.190   5.569   3.068  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66      -6.136   4.335   2.339  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66      -3.885   6.242   1.558  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66      -4.546   4.983   0.488  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66      -4.477   6.673  -0.063  1.00  0.00           H   new
ATOM   1066  N   ARG A  67      -9.208   6.383   1.546  1.00  0.00           N
ATOM   1067  CA  ARG A  67     -10.433   5.974   2.229  1.00  0.00           C
ATOM   1068  C   ARG A  67     -11.487   5.499   1.236  1.00  0.00           C
ATOM   1069  O   ARG A  67     -12.292   4.638   1.532  1.00  0.00           O
ATOM   1070  CB  ARG A  67     -10.993   7.119   3.080  1.00  0.00           C
ATOM   1071  CG  ARG A  67     -10.103   7.332   4.308  1.00  0.00           C
ATOM   1072  CD  ARG A  67     -10.486   8.646   4.991  1.00  0.00           C
ATOM   1073  NE  ARG A  67     -11.912   8.658   5.298  1.00  0.00           N
ATOM   1074  CZ  ARG A  67     -12.392   7.881   6.263  1.00  0.00           C
ATOM   1075  NH1 ARG A  67     -11.588   7.107   6.939  1.00  0.00           N
ATOM   1076  NH2 ARG A  67     -13.668   7.892   6.535  1.00  0.00           N
ATOM      0  H   ARG A  67      -9.033   7.388   1.530  1.00  0.00           H   new
ATOM      0  HA  ARG A  67     -10.179   5.142   2.885  1.00  0.00           H   new
ATOM      0  HB2 ARG A  67     -11.040   8.034   2.490  1.00  0.00           H   new
ATOM      0  HB3 ARG A  67     -12.011   6.888   3.393  1.00  0.00           H   new
ATOM      0  HG2 ARG A  67     -10.219   6.501   5.003  1.00  0.00           H   new
ATOM      0  HG3 ARG A  67      -9.054   7.356   4.011  1.00  0.00           H   new
ATOM      0  HD2 ARG A  67      -9.908   8.770   5.907  1.00  0.00           H   new
ATOM      0  HD3 ARG A  67     -10.239   9.487   4.343  1.00  0.00           H   new
ATOM      0  HE  ARG A  67     -12.541   9.264   4.771  1.00  0.00           H   new
ATOM      0 HH11 ARG A  67     -10.590   7.098   6.727  1.00  0.00           H   new
ATOM      0 HH12 ARG A  67     -11.957   6.511   7.680  1.00  0.00           H   new
ATOM      0 HH21 ARG A  67     -14.297   8.497   6.007  1.00  0.00           H   new
ATOM      0 HH22 ARG A  67     -14.037   7.296   7.276  1.00  0.00           H   new
ATOM   1090  N   LEU A  68     -11.471   6.055   0.035  1.00  0.00           N
ATOM   1091  CA  LEU A  68     -12.452   5.628  -0.981  1.00  0.00           C
ATOM   1092  C   LEU A  68     -11.907   4.434  -1.763  1.00  0.00           C
ATOM   1093  O   LEU A  68     -12.631   3.559  -2.195  1.00  0.00           O
ATOM   1094  CB  LEU A  68     -12.746   6.768  -1.961  1.00  0.00           C
ATOM   1095  CG  LEU A  68     -13.221   8.011  -1.193  1.00  0.00           C
ATOM   1096  CD1 LEU A  68     -13.158   9.246  -2.103  1.00  0.00           C
ATOM   1097  CD2 LEU A  68     -14.667   7.817  -0.704  1.00  0.00           C
ATOM      0  H   LEU A  68     -10.818   6.779  -0.265  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -13.372   5.348  -0.468  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -11.850   7.005  -2.535  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -13.509   6.458  -2.675  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -12.567   8.156  -0.333  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -13.496  10.123  -1.551  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -12.132   9.401  -2.436  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -13.801   9.093  -2.970  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -14.990   8.706  -0.162  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.322   7.656  -1.560  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -14.715   6.951  -0.043  1.00  0.00           H   new
ATOM   1109  N   ILE A  69     -10.600   4.425  -1.940  1.00  0.00           N
ATOM   1110  CA  ILE A  69      -9.934   3.354  -2.675  1.00  0.00           C
ATOM   1111  C   ILE A  69      -9.963   2.047  -1.905  1.00  0.00           C
ATOM   1112  O   ILE A  69     -10.516   1.052  -2.326  1.00  0.00           O
ATOM   1113  CB  ILE A  69      -8.457   3.733  -2.853  1.00  0.00           C
ATOM   1114  CG1 ILE A  69      -8.322   4.891  -3.837  1.00  0.00           C
ATOM   1115  CG2 ILE A  69      -7.627   2.531  -3.342  1.00  0.00           C
ATOM   1116  CD1 ILE A  69      -8.842   4.503  -5.228  1.00  0.00           C
ATOM      0  H   ILE A  69      -9.972   5.147  -1.586  1.00  0.00           H   new
ATOM      0  HA  ILE A  69     -10.451   3.227  -3.626  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -8.072   4.041  -1.881  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -8.877   5.753  -3.466  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -7.277   5.191  -3.908  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.586   2.831  -3.458  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -7.692   1.723  -2.613  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -8.015   2.187  -4.301  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -8.732   5.349  -5.906  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -8.269   3.657  -5.608  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69      -9.894   4.227  -5.159  1.00  0.00           H   new
ATOM   1128  N   LEU A  70      -9.279   2.070  -0.784  1.00  0.00           N
ATOM   1129  CA  LEU A  70      -9.151   0.878   0.026  1.00  0.00           C
ATOM   1130  C   LEU A  70     -10.486   0.542   0.703  1.00  0.00           C
ATOM   1131  O   LEU A  70     -11.127   1.414   1.257  1.00  0.00           O
ATOM   1132  CB  LEU A  70      -8.051   1.078   1.082  1.00  0.00           C
ATOM   1133  CG  LEU A  70      -6.643   1.021   0.445  1.00  0.00           C
ATOM   1134  CD1 LEU A  70      -5.594   1.260   1.538  1.00  0.00           C
ATOM   1135  CD2 LEU A  70      -6.395  -0.349  -0.220  1.00  0.00           C
ATOM      0  H   LEU A  70      -8.805   2.894  -0.413  1.00  0.00           H   new
ATOM      0  HA  LEU A  70      -8.875   0.044  -0.619  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70      -8.190   2.039   1.577  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70      -8.137   0.309   1.849  1.00  0.00           H   new
ATOM      0  HG  LEU A  70      -6.570   1.791  -0.323  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70      -4.597   1.222   1.100  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70      -5.755   2.239   1.989  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70      -5.684   0.489   2.303  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70      -5.398  -0.364  -0.661  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70      -6.472  -1.137   0.530  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70      -7.139  -0.515  -0.999  1.00  0.00           H   new
ATOM   1147  N   PRO A  71     -10.919  -0.698   0.653  1.00  0.00           N
ATOM   1148  CA  PRO A  71     -12.204  -1.116   1.262  1.00  0.00           C
ATOM   1149  C   PRO A  71     -12.516  -0.382   2.570  1.00  0.00           C
ATOM   1150  O   PRO A  71     -13.661  -0.146   2.902  1.00  0.00           O
ATOM   1151  CB  PRO A  71     -12.004  -2.616   1.500  1.00  0.00           C
ATOM   1152  CG  PRO A  71     -11.094  -3.060   0.397  1.00  0.00           C
ATOM   1153  CD  PRO A  71     -10.243  -1.845   0.013  1.00  0.00           C
ATOM      0  HA  PRO A  71     -13.054  -0.882   0.621  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -11.562  -2.806   2.478  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -12.953  -3.151   1.470  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -10.463  -3.886   0.725  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -11.668  -3.417  -0.458  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71      -9.218  -1.950   0.370  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71     -10.193  -1.722  -1.069  1.00  0.00           H   new
ATOM   1161  N   GLY A  72     -11.478  -0.026   3.321  1.00  0.00           N
ATOM   1162  CA  GLY A  72     -11.678   0.674   4.594  1.00  0.00           C
ATOM   1163  C   GLY A  72     -10.775   0.079   5.674  1.00  0.00           C
ATOM   1164  O   GLY A  72      -9.872   0.727   6.168  1.00  0.00           O
ATOM      0  H   GLY A  72     -10.503  -0.205   3.079  1.00  0.00           H   new
ATOM      0  HA2 GLY A  72     -11.460   1.735   4.472  1.00  0.00           H   new
ATOM      0  HA3 GLY A  72     -12.721   0.596   4.899  1.00  0.00           H   new
ATOM   1168  N   GLU A  73     -11.016  -1.182   6.038  1.00  0.00           N
ATOM   1169  CA  GLU A  73     -10.179  -1.818   7.056  1.00  0.00           C
ATOM   1170  C   GLU A  73      -8.706  -1.545   6.751  1.00  0.00           C
ATOM   1171  O   GLU A  73      -7.979  -0.983   7.553  1.00  0.00           O
ATOM   1172  CB  GLU A  73     -10.428  -3.329   7.084  1.00  0.00           C
ATOM   1173  CG  GLU A  73      -9.755  -3.936   8.317  1.00  0.00           C
ATOM   1174  CD  GLU A  73     -10.506  -3.521   9.584  1.00  0.00           C
ATOM   1175  OE1 GLU A  73     -11.716  -3.381   9.510  1.00  0.00           O
ATOM   1176  OE2 GLU A  73      -9.860  -3.349  10.603  1.00  0.00           O
ATOM      0  H   GLU A  73     -11.759  -1.767   5.657  1.00  0.00           H   new
ATOM      0  HA  GLU A  73     -10.434  -1.403   8.031  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -11.499  -3.531   7.105  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73     -10.034  -3.790   6.178  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73      -9.739  -5.023   8.234  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73      -8.718  -3.605   8.375  1.00  0.00           H   new
ATOM   1183  N   LEU A  74      -8.272  -1.921   5.551  1.00  0.00           N
ATOM   1184  CA  LEU A  74      -6.894  -1.661   5.177  1.00  0.00           C
ATOM   1185  C   LEU A  74      -6.612  -0.171   5.371  1.00  0.00           C
ATOM   1186  O   LEU A  74      -5.655   0.215   6.013  1.00  0.00           O
ATOM   1187  CB  LEU A  74      -6.648  -2.068   3.723  1.00  0.00           C
ATOM   1188  CG  LEU A  74      -7.177  -3.487   3.485  1.00  0.00           C
ATOM   1189  CD1 LEU A  74      -6.997  -3.855   2.011  1.00  0.00           C
ATOM   1190  CD2 LEU A  74      -6.406  -4.484   4.360  1.00  0.00           C
ATOM      0  H   LEU A  74      -8.837  -2.392   4.844  1.00  0.00           H   new
ATOM      0  HA  LEU A  74      -6.224  -2.248   5.805  1.00  0.00           H   new
ATOM      0  HB2 LEU A  74      -7.144  -1.368   3.051  1.00  0.00           H   new
ATOM      0  HB3 LEU A  74      -5.582  -2.025   3.499  1.00  0.00           H   new
ATOM      0  HG  LEU A  74      -8.235  -3.526   3.746  1.00  0.00           H   new
ATOM      0 HD11 LEU A  74      -7.372  -4.864   1.839  1.00  0.00           H   new
ATOM      0 HD12 LEU A  74      -7.551  -3.151   1.390  1.00  0.00           H   new
ATOM      0 HD13 LEU A  74      -5.939  -3.813   1.752  1.00  0.00           H   new
ATOM      0 HD21 LEU A  74      -6.787  -5.491   4.186  1.00  0.00           H   new
ATOM      0 HD22 LEU A  74      -5.347  -4.448   4.106  1.00  0.00           H   new
ATOM      0 HD23 LEU A  74      -6.536  -4.223   5.410  1.00  0.00           H   new
ATOM   1202  N   ALA A  75      -7.488   0.679   4.828  1.00  0.00           N
ATOM   1203  CA  ALA A  75      -7.306   2.119   5.002  1.00  0.00           C
ATOM   1204  C   ALA A  75      -6.989   2.431   6.467  1.00  0.00           C
ATOM   1205  O   ALA A  75      -5.996   3.056   6.777  1.00  0.00           O
ATOM   1206  CB  ALA A  75      -8.571   2.887   4.581  1.00  0.00           C
ATOM      0  H   ALA A  75      -8.305   0.406   4.281  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      -6.477   2.435   4.369  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      -8.411   3.956   4.720  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      -8.787   2.686   3.532  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      -9.413   2.564   5.193  1.00  0.00           H   new
ATOM   1212  N   LYS A  76      -7.847   1.963   7.380  1.00  0.00           N
ATOM   1213  CA  LYS A  76      -7.609   2.200   8.806  1.00  0.00           C
ATOM   1214  C   LYS A  76      -6.138   1.950   9.129  1.00  0.00           C
ATOM   1215  O   LYS A  76      -5.507   2.696   9.851  1.00  0.00           O
ATOM   1216  CB  LYS A  76      -8.490   1.269   9.654  1.00  0.00           C
ATOM   1217  CG  LYS A  76      -8.470   1.716  11.128  1.00  0.00           C
ATOM   1218  CD  LYS A  76      -9.527   2.803  11.371  1.00  0.00           C
ATOM   1219  CE  LYS A  76      -9.605   3.109  12.867  1.00  0.00           C
ATOM   1220  NZ  LYS A  76     -10.221   1.954  13.578  1.00  0.00           N
ATOM      0  H   LYS A  76      -8.691   1.432   7.165  1.00  0.00           H   new
ATOM      0  HA  LYS A  76      -7.862   3.234   9.039  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76      -9.513   1.280   9.277  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76      -8.131   0.243   9.572  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76      -8.662   0.861  11.777  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76      -7.482   2.096  11.386  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76      -9.270   3.706  10.817  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76     -10.498   2.470  11.005  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76      -8.608   3.303  13.262  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76     -10.195   4.010  13.035  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -10.614   2.275  14.486  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76     -10.982   1.553  12.994  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76      -9.498   1.227  13.751  1.00  0.00           H   new
ATOM   1234  N   HIS A  77      -5.586   0.888   8.552  1.00  0.00           N
ATOM   1235  CA  HIS A  77      -4.180   0.588   8.778  1.00  0.00           C
ATOM   1236  C   HIS A  77      -3.310   1.527   7.939  1.00  0.00           C
ATOM   1237  O   HIS A  77      -2.194   1.849   8.295  1.00  0.00           O
ATOM   1238  CB  HIS A  77      -3.889  -0.863   8.390  1.00  0.00           C
ATOM   1239  CG  HIS A  77      -4.689  -1.786   9.268  1.00  0.00           C
ATOM   1240  ND1 HIS A  77      -4.498  -3.159   9.265  1.00  0.00           N
ATOM   1241  CD2 HIS A  77      -5.685  -1.547  10.181  1.00  0.00           C
ATOM   1242  CE1 HIS A  77      -5.360  -3.689  10.152  1.00  0.00           C
ATOM   1243  NE2 HIS A  77      -6.107  -2.750  10.738  1.00  0.00           N
ATOM      0  H   HIS A  77      -6.077   0.236   7.940  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -3.951   0.730   9.834  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -4.143  -1.029   7.343  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -2.825  -1.073   8.497  1.00  0.00           H   new
ATOM      0  HD1 HIS A  77      -3.827  -3.673   8.695  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -6.081  -0.573  10.429  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77      -5.438  -4.745  10.364  1.00  0.00           H   new
ATOM   1251  N   ALA A  78      -3.844   1.965   6.798  1.00  0.00           N
ATOM   1252  CA  ALA A  78      -3.087   2.864   5.924  1.00  0.00           C
ATOM   1253  C   ALA A  78      -3.147   4.315   6.428  1.00  0.00           C
ATOM   1254  O   ALA A  78      -2.227   5.084   6.231  1.00  0.00           O
ATOM   1255  CB  ALA A  78      -3.632   2.784   4.484  1.00  0.00           C
ATOM      0  H   ALA A  78      -4.775   1.720   6.462  1.00  0.00           H   new
ATOM      0  HA  ALA A  78      -2.045   2.545   5.935  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78      -3.063   3.456   3.842  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78      -3.537   1.763   4.115  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78      -4.682   3.077   4.476  1.00  0.00           H   new
ATOM   1261  N   VAL A  79      -4.242   4.696   7.090  1.00  0.00           N
ATOM   1262  CA  VAL A  79      -4.346   6.071   7.595  1.00  0.00           C
ATOM   1263  C   VAL A  79      -3.554   6.210   8.896  1.00  0.00           C
ATOM   1264  O   VAL A  79      -2.847   7.175   9.105  1.00  0.00           O
ATOM   1265  CB  VAL A  79      -5.820   6.468   7.838  1.00  0.00           C
ATOM   1266  CG1 VAL A  79      -5.919   8.001   7.916  1.00  0.00           C
ATOM   1267  CG2 VAL A  79      -6.731   5.942   6.695  1.00  0.00           C
ATOM      0  H   VAL A  79      -5.045   4.097   7.285  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -3.931   6.740   6.841  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -6.156   6.022   8.774  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.956   8.290   8.087  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -5.301   8.364   8.737  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -5.571   8.436   6.979  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -7.763   6.234   6.889  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -6.406   6.367   5.746  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -6.664   4.855   6.648  1.00  0.00           H   new
ATOM   1277  N   SER A  80      -3.665   5.224   9.777  1.00  0.00           N
ATOM   1278  CA  SER A  80      -2.927   5.290  11.033  1.00  0.00           C
ATOM   1279  C   SER A  80      -1.422   5.184  10.769  1.00  0.00           C
ATOM   1280  O   SER A  80      -0.621   5.879  11.366  1.00  0.00           O
ATOM   1281  CB  SER A  80      -3.367   4.154  11.957  1.00  0.00           C
ATOM   1282  OG  SER A  80      -4.786   4.064  11.949  1.00  0.00           O
ATOM      0  H   SER A  80      -4.241   4.392   9.653  1.00  0.00           H   new
ATOM      0  HA  SER A  80      -3.138   6.246  11.512  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -2.930   3.212  11.627  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      -3.008   4.335  12.970  1.00  0.00           H   new
ATOM      0  HG  SER A  80      -5.071   3.449  11.241  1.00  0.00           H   new
ATOM   1288  N   GLU A  81      -1.041   4.297   9.855  1.00  0.00           N
ATOM   1289  CA  GLU A  81       0.374   4.129   9.540  1.00  0.00           C
ATOM   1290  C   GLU A  81       0.909   5.335   8.763  1.00  0.00           C
ATOM   1291  O   GLU A  81       2.016   5.786   8.978  1.00  0.00           O
ATOM   1292  CB  GLU A  81       0.577   2.862   8.702  1.00  0.00           C
ATOM   1293  CG  GLU A  81       2.062   2.501   8.673  1.00  0.00           C
ATOM   1294  CD  GLU A  81       2.269   1.196   7.900  1.00  0.00           C
ATOM   1295  OE1 GLU A  81       1.511   0.268   8.130  1.00  0.00           O
ATOM   1296  OE2 GLU A  81       3.180   1.148   7.091  1.00  0.00           O
ATOM      0  H   GLU A  81      -1.676   3.696   9.330  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       0.920   4.044  10.479  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81       0.000   2.039   9.123  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       0.211   3.022   7.688  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81       2.631   3.304   8.205  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       2.439   2.394   9.690  1.00  0.00           H   new
ATOM   1303  N   GLY A  82       0.110   5.847   7.836  1.00  0.00           N
ATOM   1304  CA  GLY A  82       0.553   6.987   7.034  1.00  0.00           C
ATOM   1305  C   GLY A  82       0.829   8.224   7.893  1.00  0.00           C
ATOM   1306  O   GLY A  82       1.829   8.894   7.723  1.00  0.00           O
ATOM      0  H   GLY A  82      -0.826   5.504   7.621  1.00  0.00           H   new
ATOM      0  HA2 GLY A  82       1.457   6.716   6.488  1.00  0.00           H   new
ATOM      0  HA3 GLY A  82      -0.208   7.225   6.291  1.00  0.00           H   new
ATOM   1310  N   THR A  83      -0.068   8.537   8.825  1.00  0.00           N
ATOM   1311  CA  THR A  83       0.145   9.713   9.661  1.00  0.00           C
ATOM   1312  C   THR A  83       1.309   9.471  10.608  1.00  0.00           C
ATOM   1313  O   THR A  83       2.302  10.169  10.582  1.00  0.00           O
ATOM   1314  CB  THR A  83      -1.114  10.031  10.461  1.00  0.00           C
ATOM   1315  OG1 THR A  83      -1.442   8.924  11.288  1.00  0.00           O
ATOM   1316  CG2 THR A  83      -2.274  10.322   9.511  1.00  0.00           C
ATOM      0  H   THR A  83      -0.922   8.012   9.016  1.00  0.00           H   new
ATOM      0  HA  THR A  83       0.376  10.562   9.017  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -0.932  10.908  11.082  1.00  0.00           H   new
ATOM      0  HG1 THR A  83      -1.908   8.246  10.757  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -3.170  10.548  10.089  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -2.023  11.176   8.881  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -2.458   9.450   8.883  1.00  0.00           H   new
ATOM   1324  N   ARG A  84       1.184   8.448  11.447  1.00  0.00           N
ATOM   1325  CA  ARG A  84       2.256   8.114  12.379  1.00  0.00           C
ATOM   1326  C   ARG A  84       3.605   8.211  11.672  1.00  0.00           C
ATOM   1327  O   ARG A  84       4.618   8.507  12.273  1.00  0.00           O
ATOM   1328  CB  ARG A  84       2.043   6.690  12.899  1.00  0.00           C
ATOM   1329  CG  ARG A  84       2.953   6.420  14.116  1.00  0.00           C
ATOM   1330  CD  ARG A  84       2.267   6.874  15.412  1.00  0.00           C
ATOM   1331  NE  ARG A  84       3.179   6.726  16.540  1.00  0.00           N
ATOM   1332  CZ  ARG A  84       3.454   5.518  17.018  1.00  0.00           C
ATOM   1333  NH1 ARG A  84       2.909   4.463  16.475  1.00  0.00           N
ATOM   1334  NH2 ARG A  84       4.268   5.385  18.028  1.00  0.00           N
ATOM      0  H   ARG A  84       0.364   7.844  11.502  1.00  0.00           H   new
ATOM      0  HA  ARG A  84       2.245   8.813  13.215  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84       0.999   6.551  13.180  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84       2.259   5.971  12.109  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       3.186   5.357  14.174  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       3.899   6.948  13.994  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84       1.954   7.914  15.322  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       1.367   6.284  15.582  1.00  0.00           H   new
ATOM      0  HE  ARG A  84       3.606   7.551  16.962  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84       2.273   4.567  15.685  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84       3.119   3.535  16.841  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84       4.694   6.209  18.452  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84       4.479   4.457  18.394  1.00  0.00           H   new
ATOM   1348  N   ALA A  85       3.603   7.991  10.359  1.00  0.00           N
ATOM   1349  CA  ALA A  85       4.846   8.108   9.612  1.00  0.00           C
ATOM   1350  C   ALA A  85       5.199   9.589   9.481  1.00  0.00           C
ATOM   1351  O   ALA A  85       6.321   9.989   9.706  1.00  0.00           O
ATOM   1352  CB  ALA A  85       4.718   7.462   8.227  1.00  0.00           C
ATOM      0  H   ALA A  85       2.782   7.739   9.808  1.00  0.00           H   new
ATOM      0  HA  ALA A  85       5.639   7.584  10.145  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85       5.661   7.563   7.690  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85       4.476   6.405   8.339  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85       3.926   7.958   7.666  1.00  0.00           H   new
ATOM   1358  N   VAL A  86       4.204  10.421   9.154  1.00  0.00           N
ATOM   1359  CA  VAL A  86       4.464  11.855   9.055  1.00  0.00           C
ATOM   1360  C   VAL A  86       5.107  12.333  10.361  1.00  0.00           C
ATOM   1361  O   VAL A  86       5.974  13.184  10.370  1.00  0.00           O
ATOM   1362  CB  VAL A  86       3.166  12.631   8.793  1.00  0.00           C
ATOM   1363  CG1 VAL A  86       3.472  14.131   8.665  1.00  0.00           C
ATOM   1364  CG2 VAL A  86       2.537  12.145   7.482  1.00  0.00           C
ATOM      0  H   VAL A  86       3.244  10.137   8.960  1.00  0.00           H   new
ATOM      0  HA  VAL A  86       5.138  12.038   8.218  1.00  0.00           H   new
ATOM      0  HB  VAL A  86       2.480  12.465   9.623  1.00  0.00           H   new
ATOM      0 HG11 VAL A  86       2.547  14.677   8.479  1.00  0.00           H   new
ATOM      0 HG12 VAL A  86       3.926  14.490   9.589  1.00  0.00           H   new
ATOM      0 HG13 VAL A  86       4.161  14.292   7.836  1.00  0.00           H   new
ATOM      0 HG21 VAL A  86       1.615  12.695   7.295  1.00  0.00           H   new
ATOM      0 HG22 VAL A  86       3.233  12.313   6.660  1.00  0.00           H   new
ATOM      0 HG23 VAL A  86       2.315  11.081   7.558  1.00  0.00           H   new
ATOM   1374  N   THR A  87       4.678  11.748  11.484  1.00  0.00           N
ATOM   1375  CA  THR A  87       5.249  12.125  12.776  1.00  0.00           C
ATOM   1376  C   THR A  87       6.705  11.721  12.832  1.00  0.00           C
ATOM   1377  O   THR A  87       7.586  12.548  12.789  1.00  0.00           O
ATOM   1378  CB  THR A  87       4.490  11.445  13.920  1.00  0.00           C
ATOM   1379  OG1 THR A  87       3.157  11.921  13.966  1.00  0.00           O
ATOM   1380  CG2 THR A  87       5.183  11.742  15.252  1.00  0.00           C
ATOM      0  H   THR A  87       3.955  11.029  11.524  1.00  0.00           H   new
ATOM      0  HA  THR A  87       5.163  13.206  12.888  1.00  0.00           H   new
ATOM      0  HB  THR A  87       4.482  10.369  13.748  1.00  0.00           H   new
ATOM      0  HG1 THR A  87       2.678  11.481  14.699  1.00  0.00           H   new
ATOM      0 HG21 THR A  87       4.639  11.256  16.062  1.00  0.00           H   new
ATOM      0 HG22 THR A  87       6.205  11.363  15.223  1.00  0.00           H   new
ATOM      0 HG23 THR A  87       5.200  12.819  15.421  1.00  0.00           H   new
ATOM   1388  N   LYS A  88       6.967  10.427  12.922  1.00  0.00           N
ATOM   1389  CA  LYS A  88       8.352   9.985  12.969  1.00  0.00           C
ATOM   1390  C   LYS A  88       9.152  10.697  11.871  1.00  0.00           C
ATOM   1391  O   LYS A  88      10.244  11.187  12.074  1.00  0.00           O
ATOM   1392  CB  LYS A  88       8.413   8.462  12.771  1.00  0.00           C
ATOM   1393  CG  LYS A  88       9.855   7.997  12.523  1.00  0.00           C
ATOM   1394  CD  LYS A  88      10.756   8.495  13.655  1.00  0.00           C
ATOM   1395  CE  LYS A  88      12.078   7.724  13.637  1.00  0.00           C
ATOM   1396  NZ  LYS A  88      12.707   7.852  12.292  1.00  0.00           N
ATOM      0  H   LYS A  88       6.267   9.686  12.963  1.00  0.00           H   new
ATOM      0  HA  LYS A  88       8.784  10.231  13.939  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88       8.012   7.961  13.652  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88       7.785   8.176  11.928  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88       9.892   6.909  12.466  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      10.211   8.378  11.566  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      10.944   9.562  13.540  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      10.258   8.361  14.615  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      12.749   8.113  14.403  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      11.903   6.674  13.870  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      13.703   7.556  12.345  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      12.201   7.247  11.613  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      12.657   8.842  11.978  1.00  0.00           H   new
ATOM   1410  N   TYR A  89       8.563  10.750  10.695  1.00  0.00           N
ATOM   1411  CA  TYR A  89       9.205  11.403   9.563  1.00  0.00           C
ATOM   1412  C   TYR A  89       9.567  12.842   9.882  1.00  0.00           C
ATOM   1413  O   TYR A  89      10.665  13.283   9.617  1.00  0.00           O
ATOM   1414  CB  TYR A  89       8.259  11.359   8.363  1.00  0.00           C
ATOM   1415  CG  TYR A  89       8.802  12.106   7.161  1.00  0.00           C
ATOM   1416  CD1 TYR A  89      10.137  11.964   6.751  1.00  0.00           C
ATOM   1417  CD2 TYR A  89       7.932  12.914   6.415  1.00  0.00           C
ATOM   1418  CE1 TYR A  89      10.587  12.631   5.609  1.00  0.00           C
ATOM   1419  CE2 TYR A  89       8.390  13.581   5.282  1.00  0.00           C
ATOM   1420  CZ  TYR A  89       9.717  13.440   4.875  1.00  0.00           C
ATOM   1421  OH  TYR A  89      10.168  14.096   3.749  1.00  0.00           O
ATOM      0  H   TYR A  89       7.645  10.352  10.494  1.00  0.00           H   new
ATOM      0  HA  TYR A  89      10.130  10.873   9.335  1.00  0.00           H   new
ATOM      0  HB2 TYR A  89       8.076  10.320   8.088  1.00  0.00           H   new
ATOM      0  HB3 TYR A  89       7.298  11.787   8.648  1.00  0.00           H   new
ATOM      0  HD1 TYR A  89      10.814  11.341   7.317  1.00  0.00           H   new
ATOM      0  HD2 TYR A  89       6.902  13.019   6.721  1.00  0.00           H   new
ATOM      0  HE1 TYR A  89      11.613  12.520   5.292  1.00  0.00           H   new
ATOM      0  HE2 TYR A  89       7.717  14.209   4.717  1.00  0.00           H   new
ATOM      0  HH  TYR A  89       9.435  14.615   3.357  1.00  0.00           H   new
ATOM   1431  N   SER A  90       8.631  13.599  10.438  1.00  0.00           N
ATOM   1432  CA  SER A  90       8.925  14.994  10.739  1.00  0.00           C
ATOM   1433  C   SER A  90       9.495  15.161  12.151  1.00  0.00           C
ATOM   1434  O   SER A  90      10.447  15.885  12.363  1.00  0.00           O
ATOM   1435  CB  SER A  90       7.658  15.837  10.596  1.00  0.00           C
ATOM   1436  OG  SER A  90       6.709  15.427  11.573  1.00  0.00           O
ATOM      0  H   SER A  90       7.692  13.285  10.683  1.00  0.00           H   new
ATOM      0  HA  SER A  90       9.678  15.334  10.028  1.00  0.00           H   new
ATOM      0  HB2 SER A  90       7.894  16.894  10.722  1.00  0.00           H   new
ATOM      0  HB3 SER A  90       7.241  15.721   9.596  1.00  0.00           H   new
ATOM      0  HG  SER A  90       6.109  14.756  11.185  1.00  0.00           H   new
ATOM   1442  N   SER A  91       8.898  14.492  13.131  1.00  0.00           N
ATOM   1443  CA  SER A  91       9.385  14.619  14.499  1.00  0.00           C
ATOM   1444  C   SER A  91      10.906  14.446  14.564  1.00  0.00           C
ATOM   1445  O   SER A  91      11.523  14.697  15.580  1.00  0.00           O
ATOM   1446  CB  SER A  91       8.714  13.574  15.391  1.00  0.00           C
ATOM   1447  OG  SER A  91       9.171  12.280  15.025  1.00  0.00           O
ATOM      0  H   SER A  91       8.097  13.872  13.010  1.00  0.00           H   new
ATOM      0  HA  SER A  91       9.136  15.619  14.853  1.00  0.00           H   new
ATOM      0  HB2 SER A  91       8.945  13.771  16.438  1.00  0.00           H   new
ATOM      0  HB3 SER A  91       7.631  13.632  15.287  1.00  0.00           H   new
ATOM      0  HG  SER A  91       9.281  12.235  14.052  1.00  0.00           H   new
ATOM   1453  N   SER A  92      11.520  14.007  13.459  1.00  0.00           N
ATOM   1454  CA  SER A  92      12.979  13.815  13.442  1.00  0.00           C
ATOM   1455  C   SER A  92      13.676  14.972  12.724  1.00  0.00           C
ATOM   1456  O   SER A  92      13.717  15.032  11.512  1.00  0.00           O
ATOM   1457  CB  SER A  92      13.335  12.502  12.735  1.00  0.00           C
ATOM   1458  OG  SER A  92      14.569  12.656  12.039  1.00  0.00           O
ATOM      0  H   SER A  92      11.046  13.782  12.584  1.00  0.00           H   new
ATOM      0  HA  SER A  92      13.321  13.781  14.476  1.00  0.00           H   new
ATOM      0  HB2 SER A  92      13.414  11.695  13.463  1.00  0.00           H   new
ATOM      0  HB3 SER A  92      12.544  12.226  12.038  1.00  0.00           H   new
ATOM      0  HG  SER A  92      15.034  11.794  12.003  1.00  0.00           H   new
ATOM   1464  N   THR A  93      14.250  15.883  13.491  1.00  0.00           N
ATOM   1465  CA  THR A  93      14.959  17.017  12.901  1.00  0.00           C
ATOM   1466  C   THR A  93      14.138  17.676  11.796  1.00  0.00           C
ATOM   1467  O   THR A  93      14.618  18.536  11.085  1.00  0.00           O
ATOM   1468  CB  THR A  93      16.311  16.544  12.339  1.00  0.00           C
ATOM   1469  OG1 THR A  93      16.837  15.526  13.178  1.00  0.00           O
ATOM   1470  CG2 THR A  93      17.303  17.712  12.275  1.00  0.00           C
ATOM      0  H   THR A  93      14.243  15.866  14.511  1.00  0.00           H   new
ATOM      0  HA  THR A  93      15.123  17.759  13.682  1.00  0.00           H   new
ATOM      0  HB  THR A  93      16.158  16.156  11.332  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      17.698  15.221  12.822  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      18.254  17.360  11.875  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      16.904  18.493  11.628  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      17.457  18.114  13.276  1.00  0.00           H   new
ATOM   1478  N   GLN A  94      12.888  17.262  11.637  1.00  0.00           N
ATOM   1479  CA  GLN A  94      12.065  17.843  10.592  1.00  0.00           C
ATOM   1480  C   GLN A  94      12.785  17.773   9.242  1.00  0.00           C
ATOM   1481  O   GLN A  94      12.287  18.253   8.244  1.00  0.00           O
ATOM   1482  CB  GLN A  94      11.756  19.303  10.927  1.00  0.00           C
ATOM   1483  CG  GLN A  94      11.034  19.384  12.278  1.00  0.00           C
ATOM   1484  CD  GLN A  94      11.148  20.797  12.852  1.00  0.00           C
ATOM   1485  OE1 GLN A  94      10.482  21.704  12.391  1.00  0.00           O
ATOM   1486  NE2 GLN A  94      11.967  21.023  13.843  1.00  0.00           N
ATOM      0  H   GLN A  94      12.433  16.545  12.203  1.00  0.00           H   new
ATOM      0  HA  GLN A  94      11.136  17.277  10.528  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94      12.679  19.881  10.963  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      11.135  19.742  10.146  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94       9.984  19.117  12.155  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94      11.466  18.665  12.974  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94      12.525  20.260  14.228  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94      12.049  21.962  14.232  1.00  0.00           H   new
ATOM   1495  N   ALA A  95      13.977  17.164   9.210  1.00  0.00           N
ATOM   1496  CA  ALA A  95      14.706  17.076   7.943  1.00  0.00           C
ATOM   1497  C   ALA A  95      16.129  16.536   8.155  1.00  0.00           C
ATOM   1498  O   ALA A  95      17.082  17.284   8.246  1.00  0.00           O
ATOM   1499  CB  ALA A  95      14.769  18.465   7.275  1.00  0.00           C
ATOM      0  H   ALA A  95      14.441  16.741  10.014  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      14.172  16.382   7.294  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95      15.313  18.391   6.333  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      13.757  18.823   7.083  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95      15.281  19.164   7.936  1.00  0.00           H   new
ATOM   1505  N   GLN A  96      16.262  15.210   8.214  1.00  0.00           N
ATOM   1506  CA  GLN A  96      17.575  14.581   8.392  1.00  0.00           C
ATOM   1507  C   GLN A  96      17.930  13.739   7.162  1.00  0.00           C
ATOM   1508  O   GLN A  96      19.042  13.769   6.675  1.00  0.00           O
ATOM   1509  CB  GLN A  96      17.553  13.678   9.629  1.00  0.00           C
ATOM   1510  CG  GLN A  96      18.970  13.181   9.926  1.00  0.00           C
ATOM   1511  CD  GLN A  96      18.977  12.369  11.223  1.00  0.00           C
ATOM   1512  OE1 GLN A  96      18.632  12.882  12.269  1.00  0.00           O
ATOM   1513  NE2 GLN A  96      19.358  11.122  11.200  1.00  0.00           N
ATOM      0  H   GLN A  96      15.484  14.554   8.142  1.00  0.00           H   new
ATOM      0  HA  GLN A  96      18.322  15.364   8.520  1.00  0.00           H   new
ATOM      0  HB2 GLN A  96      17.162  14.227  10.486  1.00  0.00           H   new
ATOM      0  HB3 GLN A  96      16.887  12.831   9.462  1.00  0.00           H   new
ATOM      0  HG2 GLN A  96      19.330  12.567   9.100  1.00  0.00           H   new
ATOM      0  HG3 GLN A  96      19.651  14.028  10.013  1.00  0.00           H   new
ATOM      0 HE21 GLN A  96      19.647  10.693  10.321  1.00  0.00           H   new
ATOM      0 HE22 GLN A  96      19.367  10.575  12.061  1.00  0.00           H   new
ATOM   1522  N   SER A  97      16.967  12.961   6.667  1.00  0.00           N
ATOM   1523  CA  SER A  97      17.223  12.115   5.515  1.00  0.00           C
ATOM   1524  C   SER A  97      15.963  11.321   5.194  1.00  0.00           C
ATOM   1525  O   SER A  97      15.572  10.440   5.922  1.00  0.00           O
ATOM   1526  CB  SER A  97      18.393  11.179   5.845  1.00  0.00           C
ATOM   1527  OG  SER A  97      18.462  11.040   7.260  1.00  0.00           O
ATOM      0  H   SER A  97      16.020  12.903   7.042  1.00  0.00           H   new
ATOM      0  HA  SER A  97      17.486  12.714   4.643  1.00  0.00           H   new
ATOM      0  HB2 SER A  97      18.248  10.207   5.374  1.00  0.00           H   new
ATOM      0  HB3 SER A  97      19.327  11.585   5.456  1.00  0.00           H   new
ATOM      0  HG  SER A  97      19.203  10.443   7.494  1.00  0.00           H   new
ATOM   1533  N   SER A  98      15.302  11.667   4.103  1.00  0.00           N
ATOM   1534  CA  SER A  98      14.071  10.977   3.764  1.00  0.00           C
ATOM   1535  C   SER A  98      14.280   9.470   3.610  1.00  0.00           C
ATOM   1536  O   SER A  98      13.467   8.679   4.044  1.00  0.00           O
ATOM   1537  CB  SER A  98      13.471  11.565   2.484  1.00  0.00           C
ATOM   1538  OG  SER A  98      13.747  12.959   2.438  1.00  0.00           O
ATOM      0  H   SER A  98      15.586  12.400   3.453  1.00  0.00           H   new
ATOM      0  HA  SER A  98      13.375  11.125   4.590  1.00  0.00           H   new
ATOM      0  HB2 SER A  98      13.892  11.069   1.609  1.00  0.00           H   new
ATOM      0  HB3 SER A  98      12.395  11.394   2.460  1.00  0.00           H   new
ATOM      0  HG  SER A  98      14.100  13.194   1.554  1.00  0.00           H   new
ATOM   1544  N   SER A  99      15.373   9.061   2.978  1.00  0.00           N
ATOM   1545  CA  SER A  99      15.602   7.632   2.799  1.00  0.00           C
ATOM   1546  C   SER A  99      16.081   6.982   4.101  1.00  0.00           C
ATOM   1547  O   SER A  99      16.741   5.962   4.096  1.00  0.00           O
ATOM   1548  CB  SER A  99      16.633   7.394   1.698  1.00  0.00           C
ATOM   1549  OG  SER A  99      17.834   8.081   2.021  1.00  0.00           O
ATOM      0  H   SER A  99      16.092   9.673   2.593  1.00  0.00           H   new
ATOM      0  HA  SER A  99      14.654   7.176   2.512  1.00  0.00           H   new
ATOM      0  HB2 SER A  99      16.828   6.327   1.592  1.00  0.00           H   new
ATOM      0  HB3 SER A  99      16.247   7.744   0.741  1.00  0.00           H   new
ATOM      0  HG  SER A  99      18.293   8.343   1.196  1.00  0.00           H   new
ATOM   1555  N   ALA A 100      15.732   7.588   5.228  1.00  0.00           N
ATOM   1556  CA  ALA A 100      16.136   7.040   6.519  1.00  0.00           C
ATOM   1557  C   ALA A 100      15.249   7.622   7.615  1.00  0.00           C
ATOM   1558  O   ALA A 100      15.085   7.060   8.680  1.00  0.00           O
ATOM   1559  CB  ALA A 100      17.598   7.388   6.803  1.00  0.00           C
ATOM      0  H   ALA A 100      15.180   8.444   5.277  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      16.029   5.956   6.497  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      17.889   6.975   7.769  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      18.231   6.967   6.022  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      17.717   8.471   6.821  1.00  0.00           H   new
ATOM   1565  N   ARG A 101      14.670   8.781   7.325  1.00  0.00           N
ATOM   1566  CA  ARG A 101      13.795   9.455   8.274  1.00  0.00           C
ATOM   1567  C   ARG A 101      12.339   9.055   8.012  1.00  0.00           C
ATOM   1568  O   ARG A 101      11.586   8.769   8.921  1.00  0.00           O
ATOM   1569  CB  ARG A 101      13.967  10.969   8.112  1.00  0.00           C
ATOM   1570  CG  ARG A 101      13.329  11.708   9.288  1.00  0.00           C
ATOM   1571  CD  ARG A 101      13.733  13.188   9.241  1.00  0.00           C
ATOM   1572  NE  ARG A 101      13.956  13.612   7.857  1.00  0.00           N
ATOM   1573  CZ  ARG A 101      12.937  14.011   7.100  1.00  0.00           C
ATOM   1574  NH1 ARG A 101      11.727  14.028   7.587  1.00  0.00           N
ATOM   1575  NH2 ARG A 101      13.149  14.387   5.868  1.00  0.00           N
ATOM      0  H   ARG A 101      14.791   9.273   6.440  1.00  0.00           H   new
ATOM      0  HA  ARG A 101      14.055   9.165   9.292  1.00  0.00           H   new
ATOM      0  HB2 ARG A 101      15.027  11.216   8.051  1.00  0.00           H   new
ATOM      0  HB3 ARG A 101      13.509  11.295   7.178  1.00  0.00           H   new
ATOM      0  HG2 ARG A 101      12.244  11.615   9.245  1.00  0.00           H   new
ATOM      0  HG3 ARG A 101      13.650  11.262  10.229  1.00  0.00           H   new
ATOM      0  HD2 ARG A 101      12.953  13.799   9.694  1.00  0.00           H   new
ATOM      0  HD3 ARG A 101      14.639  13.343   9.826  1.00  0.00           H   new
ATOM      0  HE  ARG A 101      14.900  13.601   7.470  1.00  0.00           H   new
ATOM      0 HH11 ARG A 101      11.561  13.735   8.550  1.00  0.00           H   new
ATOM      0 HH12 ARG A 101      10.947  14.334   7.005  1.00  0.00           H   new
ATOM      0 HH21 ARG A 101      14.095  14.375   5.487  1.00  0.00           H   new
ATOM      0 HH22 ARG A 101      12.369  14.693   5.287  1.00  0.00           H   new
ATOM   1589  N   ALA A 102      11.952   9.013   6.737  1.00  0.00           N
ATOM   1590  CA  ALA A 102      10.588   8.616   6.398  1.00  0.00           C
ATOM   1591  C   ALA A 102      10.264   7.270   7.050  1.00  0.00           C
ATOM   1592  O   ALA A 102       9.140   6.811   7.037  1.00  0.00           O
ATOM   1593  CB  ALA A 102      10.436   8.494   4.879  1.00  0.00           C
ATOM      0  H   ALA A 102      12.547   9.243   5.941  1.00  0.00           H   new
ATOM      0  HA  ALA A 102       9.899   9.376   6.767  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.415   8.198   4.638  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      10.654   9.455   4.413  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      11.130   7.743   4.503  1.00  0.00           H   new
ATOM   1599  N   GLY A 103      11.282   6.631   7.623  1.00  0.00           N
ATOM   1600  CA  GLY A 103      11.062   5.336   8.263  1.00  0.00           C
ATOM   1601  C   GLY A 103      10.605   4.307   7.234  1.00  0.00           C
ATOM   1602  O   GLY A 103      10.217   3.204   7.568  1.00  0.00           O
ATOM      0  H   GLY A 103      12.241   6.976   7.658  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      11.981   4.998   8.741  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      10.312   5.433   9.048  1.00  0.00           H   new
ATOM   1606  N   LEU A 104      10.649   4.686   5.954  1.00  0.00           N
ATOM   1607  CA  LEU A 104      10.228   3.780   4.881  1.00  0.00           C
ATOM   1608  C   LEU A 104      11.274   3.771   3.767  1.00  0.00           C
ATOM   1609  O   LEU A 104      11.487   4.757   3.090  1.00  0.00           O
ATOM   1610  CB  LEU A 104       8.881   4.236   4.308  1.00  0.00           C
ATOM   1611  CG  LEU A 104       7.815   4.275   5.419  1.00  0.00           C
ATOM   1612  CD1 LEU A 104       6.636   5.139   4.968  1.00  0.00           C
ATOM   1613  CD2 LEU A 104       7.314   2.855   5.722  1.00  0.00           C
ATOM      0  H   LEU A 104      10.967   5.602   5.637  1.00  0.00           H   new
ATOM      0  HA  LEU A 104      10.125   2.775   5.291  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104       8.985   5.224   3.859  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104       8.566   3.557   3.516  1.00  0.00           H   new
ATOM      0  HG  LEU A 104       8.260   4.698   6.319  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104       5.882   5.166   5.755  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104       6.984   6.152   4.764  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104       6.200   4.716   4.063  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104       6.561   2.895   6.509  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104       6.876   2.424   4.822  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104       8.149   2.237   6.051  1.00  0.00           H   new
ATOM   1625  N   GLN A 105      11.938   2.636   3.581  1.00  0.00           N
ATOM   1626  CA  GLN A 105      12.956   2.547   2.541  1.00  0.00           C
ATOM   1627  C   GLN A 105      12.314   2.400   1.161  1.00  0.00           C
ATOM   1628  O   GLN A 105      12.882   1.810   0.262  1.00  0.00           O
ATOM   1629  CB  GLN A 105      13.864   1.346   2.809  1.00  0.00           C
ATOM   1630  CG  GLN A 105      13.031   0.061   2.779  1.00  0.00           C
ATOM   1631  CD  GLN A 105      13.881  -1.125   3.237  1.00  0.00           C
ATOM   1632  OE1 GLN A 105      13.401  -1.986   3.948  1.00  0.00           O
ATOM   1633  NE2 GLN A 105      15.127  -1.208   2.860  1.00  0.00           N
ATOM      0  H   GLN A 105      11.795   1.783   4.122  1.00  0.00           H   new
ATOM      0  HA  GLN A 105      13.543   3.465   2.557  1.00  0.00           H   new
ATOM      0  HB2 GLN A 105      14.653   1.298   2.059  1.00  0.00           H   new
ATOM      0  HB3 GLN A 105      14.351   1.454   3.778  1.00  0.00           H   new
ATOM      0  HG2 GLN A 105      12.161   0.167   3.427  1.00  0.00           H   new
ATOM      0  HG3 GLN A 105      12.658  -0.117   1.770  1.00  0.00           H   new
ATOM      0 HE21 GLN A 105      15.529  -0.485   2.263  1.00  0.00           H   new
ATOM      0 HE22 GLN A 105      15.700  -1.996   3.162  1.00  0.00           H   new
ATOM   1642  N   PHE A 106      11.108   2.947   0.986  1.00  0.00           N
ATOM   1643  CA  PHE A 106      10.434   2.847  -0.310  1.00  0.00           C
ATOM   1644  C   PHE A 106      10.773   4.090  -1.165  1.00  0.00           C
ATOM   1645  O   PHE A 106      10.839   5.186  -0.646  1.00  0.00           O
ATOM   1646  CB  PHE A 106       8.905   2.738  -0.090  1.00  0.00           C
ATOM   1647  CG  PHE A 106       8.307   1.692  -1.011  1.00  0.00           C
ATOM   1648  CD1 PHE A 106       8.508   0.332  -0.743  1.00  0.00           C
ATOM   1649  CD2 PHE A 106       7.559   2.081  -2.128  1.00  0.00           C
ATOM   1650  CE1 PHE A 106       7.963  -0.637  -1.592  1.00  0.00           C
ATOM   1651  CE2 PHE A 106       7.014   1.111  -2.978  1.00  0.00           C
ATOM   1652  CZ  PHE A 106       7.215  -0.248  -2.710  1.00  0.00           C
ATOM      0  H   PHE A 106      10.590   3.451   1.705  1.00  0.00           H   new
ATOM      0  HA  PHE A 106      10.776   1.956  -0.837  1.00  0.00           H   new
ATOM      0  HB2 PHE A 106       8.699   2.477   0.948  1.00  0.00           H   new
ATOM      0  HB3 PHE A 106       8.436   3.704  -0.275  1.00  0.00           H   new
ATOM      0  HD1 PHE A 106       9.084   0.031   0.120  1.00  0.00           H   new
ATOM      0  HD2 PHE A 106       7.402   3.129  -2.334  1.00  0.00           H   new
ATOM      0  HE1 PHE A 106       8.119  -1.685  -1.385  1.00  0.00           H   new
ATOM      0  HE2 PHE A 106       6.438   1.412  -3.841  1.00  0.00           H   new
ATOM      0  HZ  PHE A 106       6.793  -0.996  -3.365  1.00  0.00           H   new
ATOM   1662  N   PRO A 107      10.985   3.931  -2.451  1.00  0.00           N
ATOM   1663  CA  PRO A 107      11.321   5.066  -3.357  1.00  0.00           C
ATOM   1664  C   PRO A 107      10.646   6.369  -2.985  1.00  0.00           C
ATOM   1665  O   PRO A 107       9.597   6.713  -3.489  1.00  0.00           O
ATOM   1666  CB  PRO A 107      10.858   4.560  -4.717  1.00  0.00           C
ATOM   1667  CG  PRO A 107      11.094   3.084  -4.671  1.00  0.00           C
ATOM   1668  CD  PRO A 107      10.934   2.661  -3.201  1.00  0.00           C
ATOM      0  HA  PRO A 107      12.380   5.319  -3.314  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107       9.806   4.788  -4.888  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107      11.420   5.026  -5.526  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      10.381   2.557  -5.306  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107      12.090   2.839  -5.039  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       9.991   2.139  -3.037  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107      11.731   1.984  -2.892  1.00  0.00           H   new
ATOM   1676  N   VAL A 108      11.291   7.122  -2.103  1.00  0.00           N
ATOM   1677  CA  VAL A 108      10.737   8.398  -1.708  1.00  0.00           C
ATOM   1678  C   VAL A 108      11.039   9.449  -2.773  1.00  0.00           C
ATOM   1679  O   VAL A 108      10.286  10.378  -2.975  1.00  0.00           O
ATOM   1680  CB  VAL A 108      11.331   8.854  -0.371  1.00  0.00           C
ATOM   1681  CG1 VAL A 108      10.727  10.209   0.028  1.00  0.00           C
ATOM   1682  CG2 VAL A 108      11.034   7.806   0.710  1.00  0.00           C
ATOM      0  H   VAL A 108      12.176   6.875  -1.660  1.00  0.00           H   new
ATOM      0  HA  VAL A 108       9.659   8.283  -1.598  1.00  0.00           H   new
ATOM      0  HB  VAL A 108      12.411   8.963  -0.473  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108      11.151  10.531   0.979  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108      10.954  10.949  -0.739  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108       9.646  10.110   0.128  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108      11.458   8.133   1.660  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108       9.956   7.687   0.815  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108      11.478   6.852   0.424  1.00  0.00           H   new
ATOM   1692  N   GLY A 109      12.172   9.292  -3.454  1.00  0.00           N
ATOM   1693  CA  GLY A 109      12.555  10.252  -4.489  1.00  0.00           C
ATOM   1694  C   GLY A 109      11.904   9.916  -5.835  1.00  0.00           C
ATOM   1695  O   GLY A 109      11.498  10.787  -6.577  1.00  0.00           O
ATOM      0  H   GLY A 109      12.830   8.526  -3.313  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      12.261  11.256  -4.182  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      13.639  10.257  -4.599  1.00  0.00           H   new
ATOM   1699  N   ARG A 110      11.811   8.627  -6.145  1.00  0.00           N
ATOM   1700  CA  ARG A 110      11.212   8.216  -7.413  1.00  0.00           C
ATOM   1701  C   ARG A 110       9.707   8.483  -7.393  1.00  0.00           C
ATOM   1702  O   ARG A 110       9.150   9.030  -8.325  1.00  0.00           O
ATOM   1703  CB  ARG A 110      11.488   6.713  -7.679  1.00  0.00           C
ATOM   1704  CG  ARG A 110      11.706   6.461  -9.176  1.00  0.00           C
ATOM   1705  CD  ARG A 110      12.063   4.991  -9.397  1.00  0.00           C
ATOM   1706  NE  ARG A 110      13.377   4.699  -8.835  1.00  0.00           N
ATOM   1707  CZ  ARG A 110      13.932   3.507  -9.028  1.00  0.00           C
ATOM   1708  NH1 ARG A 110      13.302   2.598  -9.721  1.00  0.00           N
ATOM   1709  NH2 ARG A 110      15.106   3.244  -8.525  1.00  0.00           N
ATOM      0  H   ARG A 110      12.134   7.863  -5.552  1.00  0.00           H   new
ATOM      0  HA  ARG A 110      11.662   8.798  -8.217  1.00  0.00           H   new
ATOM      0  HB2 ARG A 110      12.367   6.395  -7.119  1.00  0.00           H   new
ATOM      0  HB3 ARG A 110      10.649   6.115  -7.322  1.00  0.00           H   new
ATOM      0  HG2 ARG A 110      10.805   6.716  -9.734  1.00  0.00           H   new
ATOM      0  HG3 ARG A 110      12.505   7.101  -9.551  1.00  0.00           H   new
ATOM      0  HD2 ARG A 110      11.311   4.353  -8.932  1.00  0.00           H   new
ATOM      0  HD3 ARG A 110      12.058   4.765 -10.463  1.00  0.00           H   new
ATOM      0  HE  ARG A 110      13.870   5.410  -8.294  1.00  0.00           H   new
ATOM      0 HH11 ARG A 110      12.383   2.802 -10.115  1.00  0.00           H   new
ATOM      0 HH12 ARG A 110      13.728   1.683  -9.869  1.00  0.00           H   new
ATOM      0 HH21 ARG A 110      15.599   3.953  -7.983  1.00  0.00           H   new
ATOM      0 HH22 ARG A 110      15.531   2.329  -8.674  1.00  0.00           H   new
ATOM   1723  N   ILE A 111       9.044   8.114  -6.302  1.00  0.00           N
ATOM   1724  CA  ILE A 111       7.606   8.373  -6.224  1.00  0.00           C
ATOM   1725  C   ILE A 111       7.397   9.876  -6.127  1.00  0.00           C
ATOM   1726  O   ILE A 111       6.587  10.449  -6.828  1.00  0.00           O
ATOM   1727  CB  ILE A 111       6.999   7.683  -4.998  1.00  0.00           C
ATOM   1728  CG1 ILE A 111       6.804   6.182  -5.280  1.00  0.00           C
ATOM   1729  CG2 ILE A 111       5.639   8.310  -4.648  1.00  0.00           C
ATOM   1730  CD1 ILE A 111       6.656   5.429  -3.955  1.00  0.00           C
ATOM      0  H   ILE A 111       9.455   7.654  -5.490  1.00  0.00           H   new
ATOM      0  HA  ILE A 111       7.114   7.977  -7.112  1.00  0.00           H   new
ATOM      0  HB  ILE A 111       7.682   7.813  -4.158  1.00  0.00           H   new
ATOM      0 HG12 ILE A 111       5.919   6.029  -5.898  1.00  0.00           H   new
ATOM      0 HG13 ILE A 111       7.655   5.792  -5.839  1.00  0.00           H   new
ATOM      0 HG21 ILE A 111       5.221   7.809  -3.775  1.00  0.00           H   new
ATOM      0 HG22 ILE A 111       5.772   9.369  -4.429  1.00  0.00           H   new
ATOM      0 HG23 ILE A 111       4.958   8.197  -5.492  1.00  0.00           H   new
ATOM      0 HD11 ILE A 111       6.518   4.366  -4.154  1.00  0.00           H   new
ATOM      0 HD12 ILE A 111       7.553   5.572  -3.353  1.00  0.00           H   new
ATOM      0 HD13 ILE A 111       5.791   5.812  -3.413  1.00  0.00           H   new
ATOM   1742  N   LYS A 112       8.174  10.532  -5.263  1.00  0.00           N
ATOM   1743  CA  LYS A 112       8.059  11.978  -5.149  1.00  0.00           C
ATOM   1744  C   LYS A 112       8.115  12.543  -6.553  1.00  0.00           C
ATOM   1745  O   LYS A 112       7.573  13.586  -6.852  1.00  0.00           O
ATOM   1746  CB  LYS A 112       9.223  12.536  -4.312  1.00  0.00           C
ATOM   1747  CG  LYS A 112       9.400  14.063  -4.532  1.00  0.00           C
ATOM   1748  CD  LYS A 112      10.507  14.346  -5.579  1.00  0.00           C
ATOM   1749  CE  LYS A 112      11.882  13.853  -5.079  1.00  0.00           C
ATOM   1750  NZ  LYS A 112      12.867  14.962  -5.193  1.00  0.00           N
ATOM      0  H   LYS A 112       8.867  10.099  -4.652  1.00  0.00           H   new
ATOM      0  HA  LYS A 112       7.127  12.254  -4.656  1.00  0.00           H   new
ATOM      0  HB2 LYS A 112       9.041  12.338  -3.256  1.00  0.00           H   new
ATOM      0  HB3 LYS A 112      10.145  12.019  -4.579  1.00  0.00           H   new
ATOM      0  HG2 LYS A 112       8.458  14.498  -4.866  1.00  0.00           H   new
ATOM      0  HG3 LYS A 112       9.656  14.543  -3.588  1.00  0.00           H   new
ATOM      0  HD2 LYS A 112      10.259  13.851  -6.518  1.00  0.00           H   new
ATOM      0  HD3 LYS A 112      10.553  15.415  -5.785  1.00  0.00           H   new
ATOM      0  HE2 LYS A 112      11.809  13.520  -4.044  1.00  0.00           H   new
ATOM      0  HE3 LYS A 112      12.211  12.996  -5.667  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 112      13.697  14.635  -5.727  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 112      12.430  15.765  -5.689  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 112      13.163  15.262  -4.242  1.00  0.00           H   new
ATOM   1764  N   ARG A 113       8.795  11.806  -7.429  1.00  0.00           N
ATOM   1765  CA  ARG A 113       8.906  12.258  -8.815  1.00  0.00           C
ATOM   1766  C   ARG A 113       7.622  11.919  -9.569  1.00  0.00           C
ATOM   1767  O   ARG A 113       7.220  12.613 -10.482  1.00  0.00           O
ATOM   1768  CB  ARG A 113      10.133  11.611  -9.510  1.00  0.00           C
ATOM   1769  CG  ARG A 113      10.878  12.668 -10.339  1.00  0.00           C
ATOM   1770  CD  ARG A 113      12.112  12.036 -10.987  1.00  0.00           C
ATOM   1771  NE  ARG A 113      13.047  11.585  -9.962  1.00  0.00           N
ATOM   1772  CZ  ARG A 113      14.239  11.117 -10.312  1.00  0.00           C
ATOM   1773  NH1 ARG A 113      14.575  11.064 -11.572  1.00  0.00           N
ATOM   1774  NH2 ARG A 113      15.076  10.712  -9.396  1.00  0.00           N
ATOM      0  H   ARG A 113       9.262  10.925  -7.216  1.00  0.00           H   new
ATOM      0  HA  ARG A 113       9.049  13.338  -8.822  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113      10.802  11.183  -8.763  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113       9.809  10.793 -10.153  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113      10.219  13.073 -11.107  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113      11.176  13.501  -9.702  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113      11.812  11.194 -11.611  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113      12.599  12.760 -11.640  1.00  0.00           H   new
ATOM      0  HE  ARG A 113      12.785  11.629  -8.977  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113      13.922  11.382 -12.288  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113      15.491  10.704 -11.841  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113      14.814  10.755  -8.411  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113      15.992  10.352  -9.665  1.00  0.00           H   new
ATOM   1788  N   TYR A 114       6.969  10.832  -9.174  1.00  0.00           N
ATOM   1789  CA  TYR A 114       5.748  10.448  -9.833  1.00  0.00           C
ATOM   1790  C   TYR A 114       4.655  11.430  -9.439  1.00  0.00           C
ATOM   1791  O   TYR A 114       3.701  11.652 -10.152  1.00  0.00           O
ATOM   1792  CB  TYR A 114       5.381   9.026  -9.421  1.00  0.00           C
ATOM   1793  CG  TYR A 114       6.419   8.010  -9.903  1.00  0.00           C
ATOM   1794  CD1 TYR A 114       7.658   8.413 -10.461  1.00  0.00           C
ATOM   1795  CD2 TYR A 114       6.139   6.634  -9.778  1.00  0.00           C
ATOM   1796  CE1 TYR A 114       8.578   7.467 -10.877  1.00  0.00           C
ATOM   1797  CE2 TYR A 114       7.080   5.689 -10.199  1.00  0.00           C
ATOM   1798  CZ  TYR A 114       8.300   6.104 -10.747  1.00  0.00           C
ATOM   1799  OH  TYR A 114       9.225   5.167 -11.161  1.00  0.00           O
ATOM      0  H   TYR A 114       7.265  10.218  -8.415  1.00  0.00           H   new
ATOM      0  HA  TYR A 114       5.870  10.470 -10.916  1.00  0.00           H   new
ATOM      0  HB2 TYR A 114       5.296   8.972  -8.336  1.00  0.00           H   new
ATOM      0  HB3 TYR A 114       4.404   8.770  -9.830  1.00  0.00           H   new
ATOM      0  HD1 TYR A 114       7.885   9.464 -10.562  1.00  0.00           H   new
ATOM      0  HD2 TYR A 114       5.199   6.310  -9.357  1.00  0.00           H   new
ATOM      0  HE1 TYR A 114       9.517   7.784 -11.305  1.00  0.00           H   new
ATOM      0  HE2 TYR A 114       6.865   4.635 -10.101  1.00  0.00           H   new
ATOM      0  HH  TYR A 114       8.874   4.267 -10.998  1.00  0.00           H   new
ATOM   1809  N   LEU A 115       4.834  12.048  -8.279  1.00  0.00           N
ATOM   1810  CA  LEU A 115       3.869  13.036  -7.805  1.00  0.00           C
ATOM   1811  C   LEU A 115       4.203  14.413  -8.375  1.00  0.00           C
ATOM   1812  O   LEU A 115       3.340  15.242  -8.577  1.00  0.00           O
ATOM   1813  CB  LEU A 115       3.907  13.124  -6.275  1.00  0.00           C
ATOM   1814  CG  LEU A 115       3.327  11.851  -5.636  1.00  0.00           C
ATOM   1815  CD1 LEU A 115       3.723  11.808  -4.155  1.00  0.00           C
ATOM   1816  CD2 LEU A 115       1.790  11.837  -5.755  1.00  0.00           C
ATOM      0  H   LEU A 115       5.625  11.888  -7.656  1.00  0.00           H   new
ATOM      0  HA  LEU A 115       2.877  12.726  -8.134  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115       4.934  13.267  -5.941  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115       3.339  13.993  -5.943  1.00  0.00           H   new
ATOM      0  HG  LEU A 115       3.725  10.980  -6.157  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115       3.315  10.908  -3.695  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115       4.810  11.799  -4.069  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115       3.326  12.687  -3.647  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115       1.398  10.929  -5.297  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115       1.378  12.708  -5.245  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115       1.506  11.865  -6.807  1.00  0.00           H   new
ATOM   1828  N   LYS A 116       5.486  14.661  -8.619  1.00  0.00           N
ATOM   1829  CA  LYS A 116       5.897  15.965  -9.148  1.00  0.00           C
ATOM   1830  C   LYS A 116       5.606  16.053 -10.659  1.00  0.00           C
ATOM   1831  O   LYS A 116       5.432  17.125 -11.202  1.00  0.00           O
ATOM   1832  CB  LYS A 116       7.412  16.189  -8.881  1.00  0.00           C
ATOM   1833  CG  LYS A 116       7.707  17.658  -8.549  1.00  0.00           C
ATOM   1834  CD  LYS A 116       7.211  18.572  -9.679  1.00  0.00           C
ATOM   1835  CE  LYS A 116       7.848  19.961  -9.550  1.00  0.00           C
ATOM   1836  NZ  LYS A 116       7.317  20.846 -10.626  1.00  0.00           N
ATOM      0  H   LYS A 116       6.245  13.998  -8.465  1.00  0.00           H   new
ATOM      0  HA  LYS A 116       5.326  16.743  -8.642  1.00  0.00           H   new
ATOM      0  HB2 LYS A 116       7.736  15.555  -8.056  1.00  0.00           H   new
ATOM      0  HB3 LYS A 116       7.986  15.889  -9.758  1.00  0.00           H   new
ATOM      0  HG2 LYS A 116       7.221  17.931  -7.612  1.00  0.00           H   new
ATOM      0  HG3 LYS A 116       8.778  17.797  -8.404  1.00  0.00           H   new
ATOM      0  HD2 LYS A 116       7.462  18.137 -10.646  1.00  0.00           H   new
ATOM      0  HD3 LYS A 116       6.125  18.656  -9.639  1.00  0.00           H   new
ATOM      0  HE2 LYS A 116       7.627  20.386  -8.571  1.00  0.00           H   new
ATOM      0  HE3 LYS A 116       8.933  19.885  -9.627  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 116       7.746  21.790 -10.543  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 116       7.549  20.441 -11.555  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 116       6.284  20.926 -10.532  1.00  0.00           H   new
ATOM   1850  N   ARG A 117       5.586  14.902 -11.348  1.00  0.00           N
ATOM   1851  CA  ARG A 117       5.351  14.902 -12.806  1.00  0.00           C
ATOM   1852  C   ARG A 117       3.997  14.287 -13.213  1.00  0.00           C
ATOM   1853  O   ARG A 117       3.429  14.668 -14.217  1.00  0.00           O
ATOM   1854  CB  ARG A 117       6.492  14.137 -13.501  1.00  0.00           C
ATOM   1855  CG  ARG A 117       6.332  12.603 -13.316  1.00  0.00           C
ATOM   1856  CD  ARG A 117       5.740  11.965 -14.581  1.00  0.00           C
ATOM   1857  NE  ARG A 117       6.734  11.954 -15.650  1.00  0.00           N
ATOM   1858  CZ  ARG A 117       6.494  11.285 -16.773  1.00  0.00           C
ATOM   1859  NH1 ARG A 117       5.373  10.634 -16.917  1.00  0.00           N
ATOM   1860  NH2 ARG A 117       7.381  11.280 -17.730  1.00  0.00           N
ATOM      0  H   ARG A 117       5.725  13.980 -10.935  1.00  0.00           H   new
ATOM      0  HA  ARG A 117       5.325  15.945 -13.122  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117       6.502  14.379 -14.564  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117       7.450  14.458 -13.092  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117       7.301  12.155 -13.095  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117       5.685  12.400 -12.463  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117       5.415  10.947 -14.366  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117       4.858  12.521 -14.900  1.00  0.00           H   new
ATOM      0  HE  ARG A 117       7.612  12.460 -15.535  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117       4.681  10.638 -16.168  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117       5.189  10.120 -17.779  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117       8.257  11.789 -17.616  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117       7.198  10.767 -18.592  1.00  0.00           H   new
ATOM   1874  N   HIS A 118       3.478  13.310 -12.463  1.00  0.00           N
ATOM   1875  CA  HIS A 118       2.202  12.687 -12.856  1.00  0.00           C
ATOM   1876  C   HIS A 118       1.003  13.424 -12.262  1.00  0.00           C
ATOM   1877  O   HIS A 118       0.040  13.695 -12.951  1.00  0.00           O
ATOM   1878  CB  HIS A 118       2.175  11.212 -12.416  1.00  0.00           C
ATOM   1879  CG  HIS A 118       1.252  10.416 -13.305  1.00  0.00           C
ATOM   1880  ND1 HIS A 118       1.708   9.727 -14.418  1.00  0.00           N
ATOM   1881  CD2 HIS A 118      -0.101  10.190 -13.252  1.00  0.00           C
ATOM   1882  CE1 HIS A 118       0.646   9.123 -14.983  1.00  0.00           C
ATOM   1883  NE2 HIS A 118      -0.481   9.372 -14.312  1.00  0.00           N
ATOM      0  H   HIS A 118       3.900  12.941 -11.611  1.00  0.00           H   new
ATOM      0  HA  HIS A 118       2.129  12.748 -13.942  1.00  0.00           H   new
ATOM      0  HB2 HIS A 118       3.181  10.795 -12.458  1.00  0.00           H   new
ATOM      0  HB3 HIS A 118       1.844  11.141 -11.380  1.00  0.00           H   new
ATOM      0  HD2 HIS A 118      -0.769  10.587 -12.502  1.00  0.00           H   new
ATOM      0  HE1 HIS A 118       0.699   8.511 -15.871  1.00  0.00           H   new
ATOM      0  HE2 HIS A 118      -1.419   9.035 -14.529  1.00  0.00           H   new
ATOM   1891  N   ALA A 119       1.052  13.753 -10.973  1.00  0.00           N
ATOM   1892  CA  ALA A 119      -0.079  14.460 -10.373  1.00  0.00           C
ATOM   1893  C   ALA A 119      -0.516  15.604 -11.287  1.00  0.00           C
ATOM   1894  O   ALA A 119      -1.663  15.698 -11.668  1.00  0.00           O
ATOM   1895  CB  ALA A 119       0.297  15.012  -8.998  1.00  0.00           C
ATOM      0  H   ALA A 119       1.829  13.552 -10.344  1.00  0.00           H   new
ATOM      0  HA  ALA A 119      -0.903  13.757 -10.251  1.00  0.00           H   new
ATOM      0  HB1 ALA A 119      -0.558  15.534  -8.569  1.00  0.00           H   new
ATOM      0  HB2 ALA A 119       0.586  14.190  -8.343  1.00  0.00           H   new
ATOM      0  HB3 ALA A 119       1.132  15.706  -9.100  1.00  0.00           H   new
ATOM   1901  N   THR A 120       0.439  16.456 -11.667  1.00  0.00           N
ATOM   1902  CA  THR A 120       0.136  17.565 -12.568  1.00  0.00           C
ATOM   1903  C   THR A 120       1.284  18.576 -12.590  1.00  0.00           C
ATOM   1904  O   THR A 120       1.743  18.988 -13.637  1.00  0.00           O
ATOM   1905  CB  THR A 120      -1.158  18.280 -12.152  1.00  0.00           C
ATOM   1906  OG1 THR A 120      -1.135  19.607 -12.661  1.00  0.00           O
ATOM   1907  CG2 THR A 120      -1.291  18.332 -10.616  1.00  0.00           C
ATOM      0  H   THR A 120       1.413  16.400 -11.369  1.00  0.00           H   new
ATOM      0  HA  THR A 120       0.004  17.146 -13.565  1.00  0.00           H   new
ATOM      0  HB  THR A 120      -2.007  17.728 -12.555  1.00  0.00           H   new
ATOM      0  HG1 THR A 120      -1.958  20.071 -12.402  1.00  0.00           H   new
ATOM      0 HG21 THR A 120      -2.216  18.843 -10.348  1.00  0.00           H   new
ATOM      0 HG22 THR A 120      -1.309  17.318 -10.218  1.00  0.00           H   new
ATOM      0 HG23 THR A 120      -0.443  18.872 -10.195  1.00  0.00           H   new
ATOM   1915  N   GLY A 121       1.751  18.980 -11.413  1.00  0.00           N
ATOM   1916  CA  GLY A 121       2.847  19.948 -11.345  1.00  0.00           C
ATOM   1917  C   GLY A 121       2.724  20.830 -10.101  1.00  0.00           C
ATOM   1918  O   GLY A 121       3.581  20.830  -9.241  1.00  0.00           O
ATOM      0  H   GLY A 121       1.399  18.662 -10.510  1.00  0.00           H   new
ATOM      0  HA2 GLY A 121       3.801  19.422 -11.329  1.00  0.00           H   new
ATOM      0  HA3 GLY A 121       2.842  20.572 -12.239  1.00  0.00           H   new
ATOM   1922  N   ARG A 122       1.636  21.595 -10.008  1.00  0.00           N
ATOM   1923  CA  ARG A 122       1.453  22.460  -8.845  1.00  0.00           C
ATOM   1924  C   ARG A 122       1.730  21.683  -7.558  1.00  0.00           C
ATOM   1925  O   ARG A 122       2.332  22.190  -6.634  1.00  0.00           O
ATOM   1926  CB  ARG A 122       0.023  23.013  -8.818  1.00  0.00           C
ATOM   1927  CG  ARG A 122      -0.125  24.110  -9.876  1.00  0.00           C
ATOM   1928  CD  ARG A 122      -1.528  24.717  -9.791  1.00  0.00           C
ATOM   1929  NE  ARG A 122      -2.538  23.672  -9.919  1.00  0.00           N
ATOM   1930  CZ  ARG A 122      -2.737  23.080 -11.093  1.00  0.00           C
ATOM   1931  NH1 ARG A 122      -2.027  23.433 -12.130  1.00  0.00           N
ATOM   1932  NH2 ARG A 122      -3.640  22.146 -11.208  1.00  0.00           N
ATOM      0  H   ARG A 122       0.889  21.634 -10.702  1.00  0.00           H   new
ATOM      0  HA  ARG A 122       2.156  23.290  -8.916  1.00  0.00           H   new
ATOM      0  HB2 ARG A 122      -0.691  22.212  -9.008  1.00  0.00           H   new
ATOM      0  HB3 ARG A 122      -0.204  23.414  -7.830  1.00  0.00           H   new
ATOM      0  HG2 ARG A 122       0.627  24.883  -9.721  1.00  0.00           H   new
ATOM      0  HG3 ARG A 122       0.044  23.696 -10.870  1.00  0.00           H   new
ATOM      0  HD2 ARG A 122      -1.650  25.237  -8.841  1.00  0.00           H   new
ATOM      0  HD3 ARG A 122      -1.660  25.459 -10.579  1.00  0.00           H   new
ATOM      0  HE  ARG A 122      -3.091  23.396  -9.108  1.00  0.00           H   new
ATOM      0 HH11 ARG A 122      -1.320  24.163 -12.040  1.00  0.00           H   new
ATOM      0 HH12 ARG A 122      -2.179  22.979 -13.031  1.00  0.00           H   new
ATOM      0 HH21 ARG A 122      -4.194  21.869 -10.397  1.00  0.00           H   new
ATOM      0 HH22 ARG A 122      -3.792  21.692 -12.109  1.00  0.00           H   new
ATOM   1946  N   THR A 123       1.266  20.429  -7.524  1.00  0.00           N
ATOM   1947  CA  THR A 123       1.456  19.558  -6.354  1.00  0.00           C
ATOM   1948  C   THR A 123       2.685  19.942  -5.526  1.00  0.00           C
ATOM   1949  O   THR A 123       3.791  19.522  -5.793  1.00  0.00           O
ATOM   1950  CB  THR A 123       1.609  18.098  -6.810  1.00  0.00           C
ATOM   1951  OG1 THR A 123       1.756  17.274  -5.662  1.00  0.00           O
ATOM   1952  CG2 THR A 123       2.850  17.922  -7.723  1.00  0.00           C
ATOM      0  H   THR A 123       0.756  19.993  -8.292  1.00  0.00           H   new
ATOM      0  HA  THR A 123       0.574  19.680  -5.725  1.00  0.00           H   new
ATOM      0  HB  THR A 123       0.723  17.816  -7.378  1.00  0.00           H   new
ATOM      0  HG1 THR A 123       1.853  16.339  -5.940  1.00  0.00           H   new
ATOM      0 HG21 THR A 123       2.931  16.879  -8.029  1.00  0.00           H   new
ATOM      0 HG22 THR A 123       2.744  18.552  -8.606  1.00  0.00           H   new
ATOM      0 HG23 THR A 123       3.748  18.211  -7.176  1.00  0.00           H   new
ATOM   1960  N   ARG A 124       2.480  20.751  -4.503  1.00  0.00           N
ATOM   1961  CA  ARG A 124       3.604  21.154  -3.670  1.00  0.00           C
ATOM   1962  C   ARG A 124       4.213  19.935  -2.966  1.00  0.00           C
ATOM   1963  O   ARG A 124       5.131  20.054  -2.179  1.00  0.00           O
ATOM   1964  CB  ARG A 124       3.144  22.182  -2.631  1.00  0.00           C
ATOM   1965  CG  ARG A 124       2.611  23.447  -3.331  1.00  0.00           C
ATOM   1966  CD  ARG A 124       3.761  24.421  -3.617  1.00  0.00           C
ATOM   1967  NE  ARG A 124       4.308  24.935  -2.366  1.00  0.00           N
ATOM   1968  CZ  ARG A 124       3.613  25.811  -1.647  1.00  0.00           C
ATOM   1969  NH1 ARG A 124       2.440  26.207  -2.060  1.00  0.00           N
ATOM   1970  NH2 ARG A 124       4.101  26.274  -0.530  1.00  0.00           N
ATOM      0  H   ARG A 124       1.574  21.134  -4.232  1.00  0.00           H   new
ATOM      0  HA  ARG A 124       4.365  21.606  -4.307  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124       2.365  21.750  -2.002  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124       3.975  22.443  -1.975  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124       2.116  23.174  -4.263  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124       1.863  23.931  -2.703  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124       4.543  23.916  -4.184  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124       3.404  25.246  -4.233  1.00  0.00           H   new
ATOM      0  HE  ARG A 124       5.224  24.622  -2.043  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124       2.058  25.844  -2.933  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124       1.906  26.879  -1.509  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124       5.017  25.964  -0.207  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124       3.566  26.946   0.020  1.00  0.00           H   new
ATOM   1984  N   VAL A 125       3.685  18.748  -3.256  1.00  0.00           N
ATOM   1985  CA  VAL A 125       4.206  17.525  -2.627  1.00  0.00           C
ATOM   1986  C   VAL A 125       4.462  17.761  -1.136  1.00  0.00           C
ATOM   1987  O   VAL A 125       5.533  17.496  -0.627  1.00  0.00           O
ATOM   1988  CB  VAL A 125       5.526  17.067  -3.281  1.00  0.00           C
ATOM   1989  CG1 VAL A 125       5.828  15.622  -2.859  1.00  0.00           C
ATOM   1990  CG2 VAL A 125       5.429  17.127  -4.813  1.00  0.00           C
ATOM      0  H   VAL A 125       2.914  18.602  -3.907  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       3.453  16.749  -2.765  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       6.322  17.734  -2.952  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       6.760  15.296  -3.320  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       5.922  15.572  -1.774  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125       5.016  14.971  -3.183  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       6.372  16.799  -5.250  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       4.625  16.474  -5.153  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       5.221  18.151  -5.125  1.00  0.00           H   new
ATOM   2000  N   GLY A 126       3.470  18.282  -0.432  1.00  0.00           N
ATOM   2001  CA  GLY A 126       3.664  18.540   0.994  1.00  0.00           C
ATOM   2002  C   GLY A 126       4.275  17.325   1.701  1.00  0.00           C
ATOM   2003  O   GLY A 126       3.890  16.196   1.464  1.00  0.00           O
ATOM      0  H   GLY A 126       2.552  18.529  -0.803  1.00  0.00           H   new
ATOM      0  HA2 GLY A 126       4.315  19.405   1.124  1.00  0.00           H   new
ATOM      0  HA3 GLY A 126       2.708  18.789   1.454  1.00  0.00           H   new
ATOM   2007  N   SER A 127       5.234  17.567   2.599  1.00  0.00           N
ATOM   2008  CA  SER A 127       5.860  16.465   3.338  1.00  0.00           C
ATOM   2009  C   SER A 127       4.787  15.492   3.835  1.00  0.00           C
ATOM   2010  O   SER A 127       5.064  14.365   4.194  1.00  0.00           O
ATOM   2011  CB  SER A 127       6.630  17.032   4.536  1.00  0.00           C
ATOM   2012  OG  SER A 127       6.628  16.080   5.593  1.00  0.00           O
ATOM      0  H   SER A 127       5.589  18.495   2.829  1.00  0.00           H   new
ATOM      0  HA  SER A 127       6.545  15.933   2.678  1.00  0.00           H   new
ATOM      0  HB2 SER A 127       7.654  17.267   4.246  1.00  0.00           H   new
ATOM      0  HB3 SER A 127       6.171  17.963   4.869  1.00  0.00           H   new
ATOM      0  HG  SER A 127       5.859  16.243   6.178  1.00  0.00           H   new
ATOM   2018  N   LYS A 128       3.540  15.954   3.845  1.00  0.00           N
ATOM   2019  CA  LYS A 128       2.428  15.120   4.293  1.00  0.00           C
ATOM   2020  C   LYS A 128       1.737  14.471   3.094  1.00  0.00           C
ATOM   2021  O   LYS A 128       0.540  14.571   2.934  1.00  0.00           O
ATOM   2022  CB  LYS A 128       1.414  15.989   5.038  1.00  0.00           C
ATOM   2023  CG  LYS A 128       1.088  17.229   4.197  1.00  0.00           C
ATOM   2024  CD  LYS A 128      -0.181  17.900   4.733  1.00  0.00           C
ATOM   2025  CE  LYS A 128      -0.289  19.320   4.173  1.00  0.00           C
ATOM   2026  NZ  LYS A 128       0.642  20.217   4.917  1.00  0.00           N
ATOM      0  H   LYS A 128       3.275  16.894   3.551  1.00  0.00           H   new
ATOM      0  HA  LYS A 128       2.813  14.341   4.951  1.00  0.00           H   new
ATOM      0  HB2 LYS A 128       0.505  15.420   5.233  1.00  0.00           H   new
ATOM      0  HB3 LYS A 128       1.817  16.288   6.006  1.00  0.00           H   new
ATOM      0  HG2 LYS A 128       1.922  17.930   4.228  1.00  0.00           H   new
ATOM      0  HG3 LYS A 128       0.948  16.946   3.154  1.00  0.00           H   new
ATOM      0  HD2 LYS A 128      -1.059  17.319   4.449  1.00  0.00           H   new
ATOM      0  HD3 LYS A 128      -0.156  17.929   5.822  1.00  0.00           H   new
ATOM      0  HE2 LYS A 128      -0.044  19.324   3.111  1.00  0.00           H   new
ATOM      0  HE3 LYS A 128      -1.313  19.683   4.265  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 128       0.418  21.209   4.698  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 128       0.536  20.056   5.939  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 128       1.622  20.013   4.634  1.00  0.00           H   new
ATOM   2040  N   ALA A 129       2.498  13.807   2.227  1.00  0.00           N
ATOM   2041  CA  ALA A 129       1.873  13.186   1.063  1.00  0.00           C
ATOM   2042  C   ALA A 129       2.780  12.124   0.435  1.00  0.00           C
ATOM   2043  O   ALA A 129       2.463  10.950   0.444  1.00  0.00           O
ATOM   2044  CB  ALA A 129       1.517  14.265   0.040  1.00  0.00           C
ATOM      0  H   ALA A 129       3.508  13.687   2.301  1.00  0.00           H   new
ATOM      0  HA  ALA A 129       0.964  12.681   1.388  1.00  0.00           H   new
ATOM      0  HB1 ALA A 129       1.050  13.802  -0.830  1.00  0.00           H   new
ATOM      0  HB2 ALA A 129       0.824  14.977   0.488  1.00  0.00           H   new
ATOM      0  HB3 ALA A 129       2.423  14.786  -0.269  1.00  0.00           H   new
ATOM   2050  N   ALA A 130       3.928  12.528  -0.109  1.00  0.00           N
ATOM   2051  CA  ALA A 130       4.824  11.539  -0.706  1.00  0.00           C
ATOM   2052  C   ALA A 130       5.011  10.376   0.264  1.00  0.00           C
ATOM   2053  O   ALA A 130       5.145   9.228  -0.120  1.00  0.00           O
ATOM   2054  CB  ALA A 130       6.186  12.167  -1.019  1.00  0.00           C
ATOM      0  H   ALA A 130       4.251  13.495  -0.149  1.00  0.00           H   new
ATOM      0  HA  ALA A 130       4.383  11.180  -1.636  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130       6.840  11.416  -1.463  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130       6.054  12.992  -1.719  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130       6.635  12.540  -0.098  1.00  0.00           H   new
ATOM   2060  N   ILE A 131       5.001  10.695   1.552  1.00  0.00           N
ATOM   2061  CA  ILE A 131       5.160   9.662   2.559  1.00  0.00           C
ATOM   2062  C   ILE A 131       3.869   8.846   2.709  1.00  0.00           C
ATOM   2063  O   ILE A 131       3.906   7.647   2.895  1.00  0.00           O
ATOM   2064  CB  ILE A 131       5.553  10.288   3.902  1.00  0.00           C
ATOM   2065  CG1 ILE A 131       5.595   9.194   4.972  1.00  0.00           C
ATOM   2066  CG2 ILE A 131       4.544  11.364   4.320  1.00  0.00           C
ATOM   2067  CD1 ILE A 131       6.177   9.746   6.286  1.00  0.00           C
ATOM      0  H   ILE A 131       4.887  11.641   1.916  1.00  0.00           H   new
ATOM      0  HA  ILE A 131       5.955   8.989   2.239  1.00  0.00           H   new
ATOM      0  HB  ILE A 131       6.533  10.753   3.796  1.00  0.00           H   new
ATOM      0 HG12 ILE A 131       4.590   8.809   5.146  1.00  0.00           H   new
ATOM      0 HG13 ILE A 131       6.201   8.358   4.622  1.00  0.00           H   new
ATOM      0 HG21 ILE A 131       4.845  11.793   5.276  1.00  0.00           H   new
ATOM      0 HG22 ILE A 131       4.514  12.148   3.564  1.00  0.00           H   new
ATOM      0 HG23 ILE A 131       3.555  10.917   4.418  1.00  0.00           H   new
ATOM      0 HD11 ILE A 131       6.199   8.954   7.035  1.00  0.00           H   new
ATOM      0 HD12 ILE A 131       7.190  10.109   6.111  1.00  0.00           H   new
ATOM      0 HD13 ILE A 131       5.555  10.566   6.643  1.00  0.00           H   new
ATOM   2079  N   TYR A 132       2.712   9.501   2.625  1.00  0.00           N
ATOM   2080  CA  TYR A 132       1.462   8.771   2.757  1.00  0.00           C
ATOM   2081  C   TYR A 132       1.405   7.676   1.695  1.00  0.00           C
ATOM   2082  O   TYR A 132       0.693   6.706   1.820  1.00  0.00           O
ATOM   2083  CB  TYR A 132       0.282   9.761   2.587  1.00  0.00           C
ATOM   2084  CG  TYR A 132      -0.737   9.585   3.693  1.00  0.00           C
ATOM   2085  CD1 TYR A 132      -0.369   9.829   5.021  1.00  0.00           C
ATOM   2086  CD2 TYR A 132      -2.045   9.186   3.391  1.00  0.00           C
ATOM   2087  CE1 TYR A 132      -1.306   9.673   6.047  1.00  0.00           C
ATOM   2088  CE2 TYR A 132      -2.978   9.030   4.420  1.00  0.00           C
ATOM   2089  CZ  TYR A 132      -2.610   9.274   5.746  1.00  0.00           C
ATOM   2090  OH  TYR A 132      -3.536   9.119   6.759  1.00  0.00           O
ATOM      0  H   TYR A 132       2.618  10.505   2.471  1.00  0.00           H   new
ATOM      0  HA  TYR A 132       1.395   8.306   3.741  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132       0.657  10.784   2.593  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132      -0.195   9.602   1.620  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132       0.639  10.138   5.253  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -2.332   8.999   2.367  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -1.021   9.861   7.072  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -3.987   8.720   4.190  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -4.243   9.791   6.662  1.00  0.00           H   new
ATOM   2100  N   LEU A 133       2.178   7.854   0.635  1.00  0.00           N
ATOM   2101  CA  LEU A 133       2.187   6.870  -0.454  1.00  0.00           C
ATOM   2102  C   LEU A 133       3.308   5.853  -0.271  1.00  0.00           C
ATOM   2103  O   LEU A 133       3.204   4.720  -0.685  1.00  0.00           O
ATOM   2104  CB  LEU A 133       2.340   7.602  -1.795  1.00  0.00           C
ATOM   2105  CG  LEU A 133       0.965   8.159  -2.235  1.00  0.00           C
ATOM   2106  CD1 LEU A 133       1.160   9.406  -3.094  1.00  0.00           C
ATOM   2107  CD2 LEU A 133       0.197   7.095  -3.039  1.00  0.00           C
ATOM      0  H   LEU A 133       2.799   8.652   0.499  1.00  0.00           H   new
ATOM      0  HA  LEU A 133       1.244   6.324  -0.441  1.00  0.00           H   new
ATOM      0  HB2 LEU A 133       3.060   8.415  -1.698  1.00  0.00           H   new
ATOM      0  HB3 LEU A 133       2.728   6.920  -2.552  1.00  0.00           H   new
ATOM      0  HG  LEU A 133       0.391   8.419  -1.346  1.00  0.00           H   new
ATOM      0 HD11 LEU A 133       0.188   9.793  -3.400  1.00  0.00           H   new
ATOM      0 HD12 LEU A 133       1.688  10.166  -2.518  1.00  0.00           H   new
ATOM      0 HD13 LEU A 133       1.744   9.151  -3.978  1.00  0.00           H   new
ATOM      0 HD21 LEU A 133      -0.769   7.497  -3.344  1.00  0.00           H   new
ATOM      0 HD22 LEU A 133       0.772   6.822  -3.924  1.00  0.00           H   new
ATOM      0 HD23 LEU A 133       0.043   6.211  -2.419  1.00  0.00           H   new
ATOM   2119  N   THR A 134       4.376   6.249   0.392  1.00  0.00           N
ATOM   2120  CA  THR A 134       5.457   5.309   0.632  1.00  0.00           C
ATOM   2121  C   THR A 134       5.031   4.418   1.785  1.00  0.00           C
ATOM   2122  O   THR A 134       5.473   3.294   1.939  1.00  0.00           O
ATOM   2123  CB  THR A 134       6.747   6.061   0.987  1.00  0.00           C
ATOM   2124  OG1 THR A 134       6.569   6.729   2.228  1.00  0.00           O
ATOM   2125  CG2 THR A 134       7.088   7.098  -0.106  1.00  0.00           C
ATOM      0  H   THR A 134       4.520   7.187   0.766  1.00  0.00           H   new
ATOM      0  HA  THR A 134       5.656   4.715  -0.260  1.00  0.00           H   new
ATOM      0  HB  THR A 134       7.566   5.345   1.059  1.00  0.00           H   new
ATOM      0  HG1 THR A 134       5.623   6.958   2.343  1.00  0.00           H   new
ATOM      0 HG21 THR A 134       8.006   7.621   0.163  1.00  0.00           H   new
ATOM      0 HG22 THR A 134       7.227   6.589  -1.060  1.00  0.00           H   new
ATOM      0 HG23 THR A 134       6.273   7.816  -0.193  1.00  0.00           H   new
ATOM   2133  N   ALA A 135       4.120   4.953   2.593  1.00  0.00           N
ATOM   2134  CA  ALA A 135       3.605   4.206   3.727  1.00  0.00           C
ATOM   2135  C   ALA A 135       2.492   3.266   3.272  1.00  0.00           C
ATOM   2136  O   ALA A 135       2.413   2.134   3.705  1.00  0.00           O
ATOM   2137  CB  ALA A 135       3.060   5.168   4.786  1.00  0.00           C
ATOM      0  H   ALA A 135       3.730   5.889   2.483  1.00  0.00           H   new
ATOM      0  HA  ALA A 135       4.417   3.620   4.158  1.00  0.00           H   new
ATOM      0  HB1 ALA A 135       2.676   4.598   5.632  1.00  0.00           H   new
ATOM      0  HB2 ALA A 135       3.859   5.827   5.125  1.00  0.00           H   new
ATOM      0  HB3 ALA A 135       2.256   5.765   4.356  1.00  0.00           H   new
ATOM   2143  N   VAL A 136       1.614   3.735   2.378  1.00  0.00           N
ATOM   2144  CA  VAL A 136       0.537   2.830   1.932  1.00  0.00           C
ATOM   2145  C   VAL A 136       1.114   1.684   1.100  1.00  0.00           C
ATOM   2146  O   VAL A 136       0.689   0.551   1.211  1.00  0.00           O
ATOM   2147  CB  VAL A 136      -0.614   3.493   1.120  1.00  0.00           C
ATOM   2148  CG1 VAL A 136      -1.274   4.681   1.886  1.00  0.00           C
ATOM   2149  CG2 VAL A 136      -0.130   3.926  -0.299  1.00  0.00           C
ATOM      0  H   VAL A 136       1.617   4.670   1.969  1.00  0.00           H   new
ATOM      0  HA  VAL A 136       0.089   2.477   2.861  1.00  0.00           H   new
ATOM      0  HB  VAL A 136      -1.388   2.736   0.992  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136      -2.070   5.109   1.277  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136      -1.690   4.321   2.827  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136      -0.523   5.444   2.090  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136      -0.957   4.385  -0.841  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136       0.684   4.644  -0.202  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136       0.221   3.051  -0.846  1.00  0.00           H   new
ATOM   2159  N   LEU A 137       2.094   1.978   0.249  1.00  0.00           N
ATOM   2160  CA  LEU A 137       2.677   0.922  -0.573  1.00  0.00           C
ATOM   2161  C   LEU A 137       3.464  -0.065   0.295  1.00  0.00           C
ATOM   2162  O   LEU A 137       3.194  -1.247   0.300  1.00  0.00           O
ATOM   2163  CB  LEU A 137       3.599   1.518  -1.644  1.00  0.00           C
ATOM   2164  CG  LEU A 137       2.787   2.387  -2.628  1.00  0.00           C
ATOM   2165  CD1 LEU A 137       3.737   3.076  -3.625  1.00  0.00           C
ATOM   2166  CD2 LEU A 137       1.773   1.516  -3.397  1.00  0.00           C
ATOM      0  H   LEU A 137       2.491   2.908   0.112  1.00  0.00           H   new
ATOM      0  HA  LEU A 137       1.863   0.390  -1.064  1.00  0.00           H   new
ATOM      0  HB2 LEU A 137       4.375   2.120  -1.171  1.00  0.00           H   new
ATOM      0  HB3 LEU A 137       4.103   0.718  -2.186  1.00  0.00           H   new
ATOM      0  HG  LEU A 137       2.246   3.145  -2.061  1.00  0.00           H   new
ATOM      0 HD11 LEU A 137       3.157   3.688  -4.317  1.00  0.00           H   new
ATOM      0 HD12 LEU A 137       4.438   3.709  -3.081  1.00  0.00           H   new
ATOM      0 HD13 LEU A 137       4.288   2.320  -4.184  1.00  0.00           H   new
ATOM      0 HD21 LEU A 137       1.207   2.141  -4.088  1.00  0.00           H   new
ATOM      0 HD22 LEU A 137       2.305   0.747  -3.957  1.00  0.00           H   new
ATOM      0 HD23 LEU A 137       1.090   1.044  -2.691  1.00  0.00           H   new
ATOM   2178  N   GLU A 138       4.450   0.424   1.042  1.00  0.00           N
ATOM   2179  CA  GLU A 138       5.230  -0.476   1.889  1.00  0.00           C
ATOM   2180  C   GLU A 138       4.304  -1.268   2.819  1.00  0.00           C
ATOM   2181  O   GLU A 138       4.640  -2.330   3.305  1.00  0.00           O
ATOM   2182  CB  GLU A 138       6.220   0.339   2.725  1.00  0.00           C
ATOM   2183  CG  GLU A 138       7.146  -0.599   3.512  1.00  0.00           C
ATOM   2184  CD  GLU A 138       6.435  -1.117   4.765  1.00  0.00           C
ATOM   2185  OE1 GLU A 138       5.963  -0.297   5.536  1.00  0.00           O
ATOM   2186  OE2 GLU A 138       6.377  -2.324   4.933  1.00  0.00           O
ATOM      0  H   GLU A 138       4.723   1.406   1.080  1.00  0.00           H   new
ATOM      0  HA  GLU A 138       5.774  -1.175   1.254  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138       6.811   0.985   2.075  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138       5.678   0.989   3.413  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138       7.446  -1.437   2.883  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138       8.056  -0.070   3.794  1.00  0.00           H   new
ATOM   2193  N   TYR A 139       3.119  -0.726   3.057  1.00  0.00           N
ATOM   2194  CA  TYR A 139       2.151  -1.387   3.932  1.00  0.00           C
ATOM   2195  C   TYR A 139       1.485  -2.552   3.196  1.00  0.00           C
ATOM   2196  O   TYR A 139       1.525  -3.683   3.635  1.00  0.00           O
ATOM   2197  CB  TYR A 139       1.094  -0.357   4.400  1.00  0.00           C
ATOM   2198  CG  TYR A 139      -0.205  -1.036   4.801  1.00  0.00           C
ATOM   2199  CD1 TYR A 139      -0.184  -2.239   5.517  1.00  0.00           C
ATOM   2200  CD2 TYR A 139      -1.432  -0.454   4.450  1.00  0.00           C
ATOM   2201  CE1 TYR A 139      -1.386  -2.859   5.880  1.00  0.00           C
ATOM   2202  CE2 TYR A 139      -2.634  -1.074   4.813  1.00  0.00           C
ATOM   2203  CZ  TYR A 139      -2.611  -2.276   5.529  1.00  0.00           C
ATOM   2204  OH  TYR A 139      -3.794  -2.889   5.888  1.00  0.00           O
ATOM      0  H   TYR A 139       2.803   0.160   2.663  1.00  0.00           H   new
ATOM      0  HA  TYR A 139       2.664  -1.788   4.806  1.00  0.00           H   new
ATOM      0  HB2 TYR A 139       1.486   0.210   5.245  1.00  0.00           H   new
ATOM      0  HB3 TYR A 139       0.901   0.357   3.599  1.00  0.00           H   new
ATOM      0  HD1 TYR A 139       0.759  -2.689   5.789  1.00  0.00           H   new
ATOM      0  HD2 TYR A 139      -1.450   0.474   3.899  1.00  0.00           H   new
ATOM      0  HE1 TYR A 139      -1.369  -3.788   6.431  1.00  0.00           H   new
ATOM      0  HE2 TYR A 139      -3.578  -0.625   4.541  1.00  0.00           H   new
ATOM      0  HH  TYR A 139      -3.664  -3.388   6.721  1.00  0.00           H   new
ATOM   2214  N   LEU A 140       0.861  -2.260   2.065  1.00  0.00           N
ATOM   2215  CA  LEU A 140       0.193  -3.306   1.303  1.00  0.00           C
ATOM   2216  C   LEU A 140       1.210  -4.096   0.488  1.00  0.00           C
ATOM   2217  O   LEU A 140       1.091  -5.291   0.317  1.00  0.00           O
ATOM   2218  CB  LEU A 140      -0.858  -2.675   0.391  1.00  0.00           C
ATOM   2219  CG  LEU A 140      -2.015  -2.123   1.256  1.00  0.00           C
ATOM   2220  CD1 LEU A 140      -2.690  -0.953   0.544  1.00  0.00           C
ATOM   2221  CD2 LEU A 140      -3.059  -3.221   1.506  1.00  0.00           C
ATOM      0  H   LEU A 140       0.803  -1.326   1.659  1.00  0.00           H   new
ATOM      0  HA  LEU A 140      -0.300  -3.996   1.988  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140      -0.412  -1.873  -0.197  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140      -1.236  -3.415  -0.315  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -1.603  -1.786   2.207  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140      -3.503  -0.572   1.161  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140      -1.961  -0.161   0.374  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140      -3.088  -1.290  -0.413  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140      -3.869  -2.821   2.116  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140      -3.459  -3.566   0.553  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140      -2.591  -4.056   2.027  1.00  0.00           H   new
ATOM   2233  N   THR A 141       2.239  -3.419   0.001  1.00  0.00           N
ATOM   2234  CA  THR A 141       3.256  -4.119  -0.762  1.00  0.00           C
ATOM   2235  C   THR A 141       3.930  -5.160   0.128  1.00  0.00           C
ATOM   2236  O   THR A 141       4.034  -6.325  -0.216  1.00  0.00           O
ATOM   2237  CB  THR A 141       4.305  -3.133  -1.287  1.00  0.00           C
ATOM   2238  OG1 THR A 141       3.653  -2.027  -1.891  1.00  0.00           O
ATOM   2239  CG2 THR A 141       5.194  -3.839  -2.312  1.00  0.00           C
ATOM      0  H   THR A 141       2.389  -2.417   0.116  1.00  0.00           H   new
ATOM      0  HA  THR A 141       2.784  -4.611  -1.612  1.00  0.00           H   new
ATOM      0  HB  THR A 141       4.922  -2.776  -0.462  1.00  0.00           H   new
ATOM      0  HG1 THR A 141       2.891  -1.754  -1.338  1.00  0.00           H   new
ATOM      0 HG21 THR A 141       5.942  -3.140  -2.688  1.00  0.00           H   new
ATOM      0 HG22 THR A 141       5.693  -4.685  -1.839  1.00  0.00           H   new
ATOM      0 HG23 THR A 141       4.582  -4.195  -3.140  1.00  0.00           H   new
ATOM   2247  N   ALA A 142       4.379  -4.728   1.304  1.00  0.00           N
ATOM   2248  CA  ALA A 142       5.020  -5.670   2.214  1.00  0.00           C
ATOM   2249  C   ALA A 142       4.018  -6.742   2.646  1.00  0.00           C
ATOM   2250  O   ALA A 142       4.375  -7.872   2.907  1.00  0.00           O
ATOM   2251  CB  ALA A 142       5.553  -4.939   3.450  1.00  0.00           C
ATOM      0  H   ALA A 142       4.315  -3.767   1.640  1.00  0.00           H   new
ATOM      0  HA  ALA A 142       5.854  -6.142   1.694  1.00  0.00           H   new
ATOM      0  HB1 ALA A 142       6.029  -5.656   4.120  1.00  0.00           H   new
ATOM      0  HB2 ALA A 142       6.283  -4.190   3.143  1.00  0.00           H   new
ATOM      0  HB3 ALA A 142       4.728  -4.451   3.968  1.00  0.00           H   new
ATOM   2257  N   GLU A 143       2.741  -6.373   2.718  1.00  0.00           N
ATOM   2258  CA  GLU A 143       1.720  -7.336   3.126  1.00  0.00           C
ATOM   2259  C   GLU A 143       1.555  -8.439   2.077  1.00  0.00           C
ATOM   2260  O   GLU A 143       1.680  -9.611   2.376  1.00  0.00           O
ATOM   2261  CB  GLU A 143       0.378  -6.629   3.341  1.00  0.00           C
ATOM   2262  CG  GLU A 143      -0.612  -7.588   4.008  1.00  0.00           C
ATOM   2263  CD  GLU A 143      -0.179  -7.867   5.450  1.00  0.00           C
ATOM   2264  OE1 GLU A 143      -0.421  -7.021   6.294  1.00  0.00           O
ATOM   2265  OE2 GLU A 143       0.386  -8.922   5.683  1.00  0.00           O
ATOM      0  H   GLU A 143       2.394  -5.438   2.505  1.00  0.00           H   new
ATOM      0  HA  GLU A 143       2.044  -7.790   4.062  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143       0.518  -5.745   3.963  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143      -0.020  -6.287   2.386  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      -1.613  -7.156   3.997  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143      -0.661  -8.521   3.447  1.00  0.00           H   new
ATOM   2272  N   VAL A 144       1.264  -8.065   0.832  1.00  0.00           N
ATOM   2273  CA  VAL A 144       1.091  -9.089  -0.196  1.00  0.00           C
ATOM   2274  C   VAL A 144       2.295 -10.030  -0.197  1.00  0.00           C
ATOM   2275  O   VAL A 144       2.170 -11.220  -0.418  1.00  0.00           O
ATOM   2276  CB  VAL A 144       0.920  -8.466  -1.597  1.00  0.00           C
ATOM   2277  CG1 VAL A 144       0.751  -9.591  -2.624  1.00  0.00           C
ATOM   2278  CG2 VAL A 144      -0.332  -7.568  -1.626  1.00  0.00           C
ATOM      0  H   VAL A 144       1.147  -7.101   0.519  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       0.184  -9.646   0.038  1.00  0.00           H   new
ATOM      0  HB  VAL A 144       1.798  -7.866  -1.834  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       0.629  -9.161  -3.618  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       1.633 -10.231  -2.611  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144      -0.130 -10.182  -2.374  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -0.445  -7.133  -2.619  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -1.213  -8.164  -1.389  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144      -0.225  -6.771  -0.890  1.00  0.00           H   new
ATOM   2288  N   LEU A 145       3.481  -9.484   0.059  1.00  0.00           N
ATOM   2289  CA  LEU A 145       4.676 -10.324   0.073  1.00  0.00           C
ATOM   2290  C   LEU A 145       4.790 -11.105   1.389  1.00  0.00           C
ATOM   2291  O   LEU A 145       5.121 -12.273   1.398  1.00  0.00           O
ATOM   2292  CB  LEU A 145       5.928  -9.462  -0.120  1.00  0.00           C
ATOM   2293  CG  LEU A 145       7.124 -10.355  -0.527  1.00  0.00           C
ATOM   2294  CD1 LEU A 145       7.159 -10.528  -2.053  1.00  0.00           C
ATOM   2295  CD2 LEU A 145       8.445  -9.719  -0.068  1.00  0.00           C
ATOM      0  H   LEU A 145       3.640  -8.495   0.254  1.00  0.00           H   new
ATOM      0  HA  LEU A 145       4.593 -11.038  -0.747  1.00  0.00           H   new
ATOM      0  HB2 LEU A 145       5.747  -8.709  -0.887  1.00  0.00           H   new
ATOM      0  HB3 LEU A 145       6.158  -8.928   0.802  1.00  0.00           H   new
ATOM      0  HG  LEU A 145       7.003 -11.327  -0.049  1.00  0.00           H   new
ATOM      0 HD11 LEU A 145       8.005 -11.158  -2.328  1.00  0.00           H   new
ATOM      0 HD12 LEU A 145       6.233 -10.996  -2.387  1.00  0.00           H   new
ATOM      0 HD13 LEU A 145       7.264  -9.552  -2.527  1.00  0.00           H   new
ATOM      0 HD21 LEU A 145       9.278 -10.358  -0.361  1.00  0.00           H   new
ATOM      0 HD22 LEU A 145       8.558  -8.740  -0.533  1.00  0.00           H   new
ATOM      0 HD23 LEU A 145       8.438  -9.607   1.016  1.00  0.00           H   new
ATOM   2307  N   GLU A 146       4.512 -10.452   2.515  1.00  0.00           N
ATOM   2308  CA  GLU A 146       4.597 -11.127   3.788  1.00  0.00           C
ATOM   2309  C   GLU A 146       3.839 -12.459   3.747  1.00  0.00           C
ATOM   2310  O   GLU A 146       4.364 -13.498   4.091  1.00  0.00           O
ATOM   2311  CB  GLU A 146       3.992 -10.207   4.835  1.00  0.00           C
ATOM   2312  CG  GLU A 146       4.165 -10.792   6.221  1.00  0.00           C
ATOM   2313  CD  GLU A 146       5.648 -10.876   6.587  1.00  0.00           C
ATOM   2314  OE1 GLU A 146       6.301  -9.847   6.570  1.00  0.00           O
ATOM   2315  OE2 GLU A 146       6.105 -11.970   6.875  1.00  0.00           O
ATOM      0  H   GLU A 146       4.231  -9.473   2.563  1.00  0.00           H   new
ATOM      0  HA  GLU A 146       5.637 -11.350   4.028  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146       4.468  -9.228   4.785  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146       2.933 -10.057   4.627  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146       3.639 -10.176   6.950  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146       3.718 -11.785   6.261  1.00  0.00           H   new
ATOM   2322  N   LEU A 147       2.584 -12.416   3.309  1.00  0.00           N
ATOM   2323  CA  LEU A 147       1.792 -13.640   3.231  1.00  0.00           C
ATOM   2324  C   LEU A 147       2.351 -14.562   2.148  1.00  0.00           C
ATOM   2325  O   LEU A 147       2.710 -15.695   2.399  1.00  0.00           O
ATOM   2326  CB  LEU A 147       0.331 -13.309   2.891  1.00  0.00           C
ATOM   2327  CG  LEU A 147      -0.374 -12.654   4.089  1.00  0.00           C
ATOM   2328  CD1 LEU A 147      -1.697 -12.040   3.612  1.00  0.00           C
ATOM   2329  CD2 LEU A 147      -0.659 -13.698   5.187  1.00  0.00           C
ATOM      0  H   LEU A 147       2.102 -11.569   3.009  1.00  0.00           H   new
ATOM      0  HA  LEU A 147       1.839 -14.138   4.200  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       0.296 -12.639   2.032  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      -0.196 -14.220   2.607  1.00  0.00           H   new
ATOM      0  HG  LEU A 147       0.272 -11.881   4.505  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -2.206 -11.572   4.455  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -1.495 -11.289   2.848  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -2.331 -12.822   3.194  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -1.158 -13.215   6.027  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -1.300 -14.482   4.785  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147       0.280 -14.135   5.526  1.00  0.00           H   new
ATOM   2341  N   ALA A 148       2.408 -14.061   0.921  1.00  0.00           N
ATOM   2342  CA  ALA A 148       2.913 -14.875  -0.180  1.00  0.00           C
ATOM   2343  C   ALA A 148       4.245 -15.538   0.180  1.00  0.00           C
ATOM   2344  O   ALA A 148       4.401 -16.734   0.063  1.00  0.00           O
ATOM   2345  CB  ALA A 148       3.095 -14.013  -1.430  1.00  0.00           C
ATOM      0  H   ALA A 148       2.118 -13.117   0.665  1.00  0.00           H   new
ATOM      0  HA  ALA A 148       2.181 -15.658  -0.376  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148       3.472 -14.630  -2.246  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148       2.137 -13.580  -1.716  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148       3.806 -13.214  -1.221  1.00  0.00           H   new
ATOM   2351  N   GLY A 149       5.222 -14.749   0.611  1.00  0.00           N
ATOM   2352  CA  GLY A 149       6.524 -15.322   0.955  1.00  0.00           C
ATOM   2353  C   GLY A 149       6.416 -16.335   2.099  1.00  0.00           C
ATOM   2354  O   GLY A 149       6.601 -17.528   1.911  1.00  0.00           O
ATOM      0  H   GLY A 149       5.146 -13.739   0.730  1.00  0.00           H   new
ATOM      0  HA2 GLY A 149       6.950 -15.809   0.078  1.00  0.00           H   new
ATOM      0  HA3 GLY A 149       7.209 -14.523   1.240  1.00  0.00           H   new
ATOM   2358  N   ASN A 150       6.122 -15.847   3.301  1.00  0.00           N
ATOM   2359  CA  ASN A 150       6.013 -16.743   4.449  1.00  0.00           C
ATOM   2360  C   ASN A 150       5.043 -17.887   4.158  1.00  0.00           C
ATOM   2361  O   ASN A 150       4.905 -18.809   4.938  1.00  0.00           O
ATOM   2362  CB  ASN A 150       5.528 -15.968   5.678  1.00  0.00           C
ATOM   2363  CG  ASN A 150       5.551 -16.876   6.909  1.00  0.00           C
ATOM   2364  OD1 ASN A 150       4.590 -17.742   7.090  1.00  0.00           O   flip
ATOM   2365  ND2 ASN A 150       6.456 -16.793   7.717  1.00  0.00           N   flip
ATOM      0  H   ASN A 150       5.958 -14.861   3.504  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       7.001 -17.161   4.645  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       6.164 -15.099   5.845  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       4.518 -15.596   5.509  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       7.206 -16.117   7.575  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       6.465 -17.400   8.537  1.00  0.00           H   new
ATOM   2372  N   ALA A 151       4.358 -17.818   3.015  1.00  0.00           N
ATOM   2373  CA  ALA A 151       3.395 -18.866   2.645  1.00  0.00           C
ATOM   2374  C   ALA A 151       3.716 -19.464   1.273  1.00  0.00           C
ATOM   2375  O   ALA A 151       3.004 -20.315   0.782  1.00  0.00           O
ATOM   2376  CB  ALA A 151       1.978 -18.290   2.645  1.00  0.00           C
ATOM      0  H   ALA A 151       4.447 -17.062   2.337  1.00  0.00           H   new
ATOM      0  HA  ALA A 151       3.466 -19.665   3.383  1.00  0.00           H   new
ATOM      0  HB1 ALA A 151       1.268 -19.070   2.370  1.00  0.00           H   new
ATOM      0  HB2 ALA A 151       1.738 -17.915   3.640  1.00  0.00           H   new
ATOM      0  HB3 ALA A 151       1.917 -17.474   1.925  1.00  0.00           H   new
ATOM   2382  N   ALA A 152       4.811 -19.020   0.651  1.00  0.00           N
ATOM   2383  CA  ALA A 152       5.202 -19.559  -0.651  1.00  0.00           C
ATOM   2384  C   ALA A 152       6.407 -20.490  -0.482  1.00  0.00           C
ATOM   2385  O   ALA A 152       6.743 -21.251  -1.367  1.00  0.00           O
ATOM   2386  CB  ALA A 152       5.570 -18.419  -1.603  1.00  0.00           C
ATOM      0  H   ALA A 152       5.433 -18.301   1.021  1.00  0.00           H   new
ATOM      0  HA  ALA A 152       4.364 -20.117  -1.069  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152       5.860 -18.831  -2.570  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152       4.711 -17.761  -1.732  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152       6.402 -17.852  -1.187  1.00  0.00           H   new
ATOM   2392  N   LYS A 153       7.072 -20.423   0.679  1.00  0.00           N
ATOM   2393  CA  LYS A 153       8.240 -21.281   0.913  1.00  0.00           C
ATOM   2394  C   LYS A 153       7.856 -22.530   1.707  1.00  0.00           C
ATOM   2395  O   LYS A 153       8.325 -23.617   1.433  1.00  0.00           O
ATOM   2396  CB  LYS A 153       9.306 -20.501   1.685  1.00  0.00           C
ATOM   2397  CG  LYS A 153      10.552 -21.372   1.863  1.00  0.00           C
ATOM   2398  CD  LYS A 153      11.656 -20.553   2.532  1.00  0.00           C
ATOM   2399  CE  LYS A 153      12.994 -21.280   2.386  1.00  0.00           C
ATOM   2400  NZ  LYS A 153      12.903 -22.621   3.032  1.00  0.00           N
ATOM      0  H   LYS A 153       6.830 -19.802   1.451  1.00  0.00           H   new
ATOM      0  HA  LYS A 153       8.632 -21.592  -0.055  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153       9.562 -19.587   1.149  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153       8.918 -20.201   2.658  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153      10.314 -22.246   2.470  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153      10.893 -21.740   0.895  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153      11.716 -19.564   2.077  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153      11.424 -20.405   3.587  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153      13.248 -21.389   1.332  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153      13.790 -20.695   2.847  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153      13.857 -23.024   3.131  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153      12.469 -22.525   3.972  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153      12.320 -23.251   2.444  1.00  0.00           H   new
ATOM   2414  N   ASP A 154       6.990 -22.380   2.703  1.00  0.00           N
ATOM   2415  CA  ASP A 154       6.591 -23.537   3.481  1.00  0.00           C
ATOM   2416  C   ASP A 154       5.804 -24.489   2.595  1.00  0.00           C
ATOM   2417  O   ASP A 154       5.619 -25.650   2.901  1.00  0.00           O
ATOM   2418  CB  ASP A 154       5.732 -23.094   4.665  1.00  0.00           C
ATOM   2419  CG  ASP A 154       6.523 -22.137   5.558  1.00  0.00           C
ATOM   2420  OD1 ASP A 154       7.017 -21.148   5.040  1.00  0.00           O
ATOM   2421  OD2 ASP A 154       6.622 -22.408   6.743  1.00  0.00           O
ATOM      0  H   ASP A 154       6.564 -21.496   2.982  1.00  0.00           H   new
ATOM      0  HA  ASP A 154       7.477 -24.045   3.861  1.00  0.00           H   new
ATOM      0  HB2 ASP A 154       4.827 -22.604   4.305  1.00  0.00           H   new
ATOM      0  HB3 ASP A 154       5.416 -23.964   5.241  1.00  0.00           H   new
ATOM   2426  N   LEU A 155       5.330 -23.965   1.472  1.00  0.00           N
ATOM   2427  CA  LEU A 155       4.560 -24.771   0.549  1.00  0.00           C
ATOM   2428  C   LEU A 155       5.480 -25.651  -0.294  1.00  0.00           C
ATOM   2429  O   LEU A 155       5.245 -26.833  -0.444  1.00  0.00           O
ATOM   2430  CB  LEU A 155       3.735 -23.858  -0.364  1.00  0.00           C
ATOM   2431  CG  LEU A 155       2.549 -23.218   0.397  1.00  0.00           C
ATOM   2432  CD1 LEU A 155       1.370 -24.195   0.471  1.00  0.00           C
ATOM   2433  CD2 LEU A 155       2.950 -22.806   1.825  1.00  0.00           C
ATOM      0  H   LEU A 155       5.466 -22.996   1.185  1.00  0.00           H   new
ATOM      0  HA  LEU A 155       3.893 -25.416   1.120  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155       4.374 -23.074  -0.770  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155       3.358 -24.432  -1.210  1.00  0.00           H   new
ATOM      0  HG  LEU A 155       2.255 -22.325  -0.155  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155       0.545 -23.729   1.009  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155       1.046 -24.452  -0.538  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155       1.680 -25.100   0.994  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155       2.093 -22.360   2.329  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155       3.280 -23.685   2.378  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155       3.762 -22.080   1.780  1.00  0.00           H   new
ATOM   2445  N   LYS A 156       6.544 -25.073  -0.853  1.00  0.00           N
ATOM   2446  CA  LYS A 156       7.441 -25.888  -1.666  1.00  0.00           C
ATOM   2447  C   LYS A 156       8.676 -25.118  -2.160  1.00  0.00           C
ATOM   2448  O   LYS A 156       9.771 -25.640  -2.145  1.00  0.00           O
ATOM   2449  CB  LYS A 156       6.675 -26.447  -2.875  1.00  0.00           C
ATOM   2450  CG  LYS A 156       5.767 -25.355  -3.447  1.00  0.00           C
ATOM   2451  CD  LYS A 156       5.288 -25.763  -4.844  1.00  0.00           C
ATOM   2452  CE  LYS A 156       4.504 -27.075  -4.759  1.00  0.00           C
ATOM   2453  NZ  LYS A 156       3.705 -27.255  -6.004  1.00  0.00           N
ATOM      0  H   LYS A 156       6.797 -24.089  -0.764  1.00  0.00           H   new
ATOM      0  HA  LYS A 156       7.800 -26.695  -1.027  1.00  0.00           H   new
ATOM      0  HB2 LYS A 156       7.375 -26.790  -3.637  1.00  0.00           H   new
ATOM      0  HB3 LYS A 156       6.081 -27.311  -2.576  1.00  0.00           H   new
ATOM      0  HG2 LYS A 156       4.912 -25.198  -2.790  1.00  0.00           H   new
ATOM      0  HG3 LYS A 156       6.307 -24.409  -3.499  1.00  0.00           H   new
ATOM      0  HD2 LYS A 156       4.659 -24.979  -5.266  1.00  0.00           H   new
ATOM      0  HD3 LYS A 156       6.142 -25.881  -5.511  1.00  0.00           H   new
ATOM      0  HE2 LYS A 156       5.189 -27.913  -4.629  1.00  0.00           H   new
ATOM      0  HE3 LYS A 156       3.846 -27.063  -3.890  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 156       3.171 -28.146  -5.948  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 156       3.042 -26.461  -6.109  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 156       4.343 -27.284  -6.825  1.00  0.00           H   new
ATOM   2467  N   VAL A 157       8.510 -23.876  -2.625  1.00  0.00           N
ATOM   2468  CA  VAL A 157       9.674 -23.132  -3.131  1.00  0.00           C
ATOM   2469  C   VAL A 157       9.540 -21.630  -2.892  1.00  0.00           C
ATOM   2470  O   VAL A 157       8.489 -21.042  -3.056  1.00  0.00           O
ATOM   2471  CB  VAL A 157       9.899 -23.413  -4.635  1.00  0.00           C
ATOM   2472  CG1 VAL A 157      10.121 -24.912  -4.845  1.00  0.00           C
ATOM   2473  CG2 VAL A 157       8.698 -22.966  -5.490  1.00  0.00           C
ATOM      0  H   VAL A 157       7.621 -23.378  -2.663  1.00  0.00           H   new
ATOM      0  HA  VAL A 157      10.542 -23.483  -2.572  1.00  0.00           H   new
ATOM      0  HB  VAL A 157      10.774 -22.843  -4.949  1.00  0.00           H   new
ATOM      0 HG11 VAL A 157      10.280 -25.111  -5.905  1.00  0.00           H   new
ATOM      0 HG12 VAL A 157      10.996 -25.233  -4.280  1.00  0.00           H   new
ATOM      0 HG13 VAL A 157       9.245 -25.461  -4.500  1.00  0.00           H   new
ATOM      0 HG21 VAL A 157       8.898 -23.182  -6.540  1.00  0.00           H   new
ATOM      0 HG22 VAL A 157       7.805 -23.505  -5.173  1.00  0.00           H   new
ATOM      0 HG23 VAL A 157       8.540 -21.895  -5.364  1.00  0.00           H   new
ATOM   2483  N   LYS A 158      10.645 -21.011  -2.494  1.00  0.00           N
ATOM   2484  CA  LYS A 158      10.635 -19.579  -2.243  1.00  0.00           C
ATOM   2485  C   LYS A 158      10.150 -18.837  -3.482  1.00  0.00           C
ATOM   2486  O   LYS A 158       9.660 -17.727  -3.411  1.00  0.00           O
ATOM   2487  CB  LYS A 158      12.049 -19.099  -1.900  1.00  0.00           C
ATOM   2488  CG  LYS A 158      13.029 -19.427  -3.065  1.00  0.00           C
ATOM   2489  CD  LYS A 158      14.308 -20.089  -2.534  1.00  0.00           C
ATOM   2490  CE  LYS A 158      15.161 -19.049  -1.806  1.00  0.00           C
ATOM   2491  NZ  LYS A 158      16.185 -19.740  -0.972  1.00  0.00           N
ATOM      0  H   LYS A 158      11.543 -21.470  -2.341  1.00  0.00           H   new
ATOM      0  HA  LYS A 158       9.965 -19.377  -1.408  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      12.041 -18.025  -1.714  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      12.391 -19.578  -0.983  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      12.542 -20.090  -3.780  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      13.283 -18.512  -3.600  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      14.053 -20.904  -1.856  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      14.873 -20.525  -3.358  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      15.647 -18.393  -2.528  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      14.529 -18.420  -1.178  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      16.394 -19.165  -0.131  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      15.822 -20.668  -0.675  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      17.055 -19.870  -1.527  1.00  0.00           H   new
ATOM   2505  N   ARG A 159      10.301 -19.469  -4.637  1.00  0.00           N
ATOM   2506  CA  ARG A 159       9.873 -18.828  -5.873  1.00  0.00           C
ATOM   2507  C   ARG A 159       8.375 -18.531  -5.830  1.00  0.00           C
ATOM   2508  O   ARG A 159       7.550 -19.414  -5.961  1.00  0.00           O
ATOM   2509  CB  ARG A 159      10.185 -19.732  -7.071  1.00  0.00           C
ATOM   2510  CG  ARG A 159      11.709 -19.838  -7.279  1.00  0.00           C
ATOM   2511  CD  ARG A 159      12.209 -18.681  -8.155  1.00  0.00           C
ATOM   2512  NE  ARG A 159      11.521 -18.689  -9.442  1.00  0.00           N
ATOM   2513  CZ  ARG A 159      11.752 -17.723 -10.325  1.00  0.00           C
ATOM   2514  NH1 ARG A 159      12.590 -16.765 -10.039  1.00  0.00           N
ATOM   2515  NH2 ARG A 159      11.140 -17.733 -11.478  1.00  0.00           N
ATOM      0  H   ARG A 159      10.705 -20.399  -4.745  1.00  0.00           H   new
ATOM      0  HA  ARG A 159      10.416 -17.889  -5.980  1.00  0.00           H   new
ATOM      0  HB2 ARG A 159       9.764 -20.724  -6.906  1.00  0.00           H   new
ATOM      0  HB3 ARG A 159       9.715 -19.331  -7.969  1.00  0.00           H   new
ATOM      0  HG2 ARG A 159      12.217 -19.819  -6.315  1.00  0.00           H   new
ATOM      0  HG3 ARG A 159      11.953 -20.791  -7.749  1.00  0.00           H   new
ATOM      0  HD2 ARG A 159      12.037 -17.731  -7.649  1.00  0.00           H   new
ATOM      0  HD3 ARG A 159      13.284 -18.770  -8.309  1.00  0.00           H   new
ATOM      0  HE  ARG A 159      10.863 -19.436  -9.664  1.00  0.00           H   new
ATOM      0 HH11 ARG A 159      13.068 -16.757  -9.138  1.00  0.00           H   new
ATOM      0 HH12 ARG A 159      12.767 -16.023 -10.717  1.00  0.00           H   new
ATOM      0 HH21 ARG A 159      10.485 -18.482 -11.701  1.00  0.00           H   new
ATOM      0 HH22 ARG A 159      11.317 -16.992 -12.156  1.00  0.00           H   new
ATOM   2529  N   ILE A 160       8.024 -17.262  -5.652  1.00  0.00           N
ATOM   2530  CA  ILE A 160       6.613 -16.891  -5.609  1.00  0.00           C
ATOM   2531  C   ILE A 160       6.069 -16.794  -7.030  1.00  0.00           C
ATOM   2532  O   ILE A 160       6.292 -15.827  -7.723  1.00  0.00           O
ATOM   2533  CB  ILE A 160       6.439 -15.542  -4.895  1.00  0.00           C
ATOM   2534  CG1 ILE A 160       7.088 -15.622  -3.502  1.00  0.00           C
ATOM   2535  CG2 ILE A 160       4.943 -15.208  -4.750  1.00  0.00           C
ATOM   2536  CD1 ILE A 160       6.620 -14.450  -2.635  1.00  0.00           C
ATOM      0  H   ILE A 160       8.679 -16.489  -5.537  1.00  0.00           H   new
ATOM      0  HA  ILE A 160       6.062 -17.653  -5.058  1.00  0.00           H   new
ATOM      0  HB  ILE A 160       6.919 -14.759  -5.482  1.00  0.00           H   new
ATOM      0 HG12 ILE A 160       6.826 -16.566  -3.024  1.00  0.00           H   new
ATOM      0 HG13 ILE A 160       8.174 -15.604  -3.597  1.00  0.00           H   new
ATOM      0 HG21 ILE A 160       4.832 -14.250  -4.243  1.00  0.00           H   new
ATOM      0 HG22 ILE A 160       4.486 -15.151  -5.738  1.00  0.00           H   new
ATOM      0 HG23 ILE A 160       4.451 -15.987  -4.167  1.00  0.00           H   new
ATOM      0 HD11 ILE A 160       7.085 -14.516  -1.652  1.00  0.00           H   new
ATOM      0 HD12 ILE A 160       6.905 -13.511  -3.109  1.00  0.00           H   new
ATOM      0 HD13 ILE A 160       5.536 -14.488  -2.527  1.00  0.00           H   new
ATOM   2548  N   THR A 161       5.339 -17.817  -7.464  1.00  0.00           N
ATOM   2549  CA  THR A 161       4.775 -17.806  -8.815  1.00  0.00           C
ATOM   2550  C   THR A 161       3.354 -17.226  -8.776  1.00  0.00           C
ATOM   2551  O   THR A 161       2.708 -17.286  -7.750  1.00  0.00           O
ATOM   2552  CB  THR A 161       4.723 -19.243  -9.352  1.00  0.00           C
ATOM   2553  OG1 THR A 161       4.266 -20.110  -8.324  1.00  0.00           O
ATOM   2554  CG2 THR A 161       6.117 -19.681  -9.804  1.00  0.00           C
ATOM      0  H   THR A 161       5.125 -18.650  -6.915  1.00  0.00           H   new
ATOM      0  HA  THR A 161       5.398 -17.192  -9.465  1.00  0.00           H   new
ATOM      0  HB  THR A 161       4.042 -19.286 -10.202  1.00  0.00           H   new
ATOM      0  HG1 THR A 161       4.230 -21.029  -8.663  1.00  0.00           H   new
ATOM      0 HG21 THR A 161       6.072 -20.702 -10.184  1.00  0.00           H   new
ATOM      0 HG22 THR A 161       6.470 -19.016 -10.592  1.00  0.00           H   new
ATOM      0 HG23 THR A 161       6.804 -19.638  -8.959  1.00  0.00           H   new
ATOM   2562  N   PRO A 162       2.847 -16.691  -9.872  1.00  0.00           N
ATOM   2563  CA  PRO A 162       1.458 -16.145  -9.905  1.00  0.00           C
ATOM   2564  C   PRO A 162       0.457 -17.112  -9.259  1.00  0.00           C
ATOM   2565  O   PRO A 162      -0.692 -16.787  -9.037  1.00  0.00           O
ATOM   2566  CB  PRO A 162       1.169 -15.957 -11.400  1.00  0.00           C
ATOM   2567  CG  PRO A 162       2.510 -15.760 -12.036  1.00  0.00           C
ATOM   2568  CD  PRO A 162       3.525 -16.533 -11.179  1.00  0.00           C
ATOM      0  HA  PRO A 162       1.363 -15.217  -9.341  1.00  0.00           H   new
ATOM      0  HB2 PRO A 162       0.660 -16.827 -11.815  1.00  0.00           H   new
ATOM      0  HB3 PRO A 162       0.522 -15.097 -11.571  1.00  0.00           H   new
ATOM      0  HG2 PRO A 162       2.509 -16.129 -13.062  1.00  0.00           H   new
ATOM      0  HG3 PRO A 162       2.766 -14.701 -12.078  1.00  0.00           H   new
ATOM      0  HD2 PRO A 162       3.767 -17.499 -11.622  1.00  0.00           H   new
ATOM      0  HD3 PRO A 162       4.462 -15.985 -11.079  1.00  0.00           H   new
ATOM   2576  N   ARG A 163       0.923 -18.318  -8.941  1.00  0.00           N
ATOM   2577  CA  ARG A 163       0.057 -19.306  -8.306  1.00  0.00           C
ATOM   2578  C   ARG A 163      -0.035 -19.004  -6.812  1.00  0.00           C
ATOM   2579  O   ARG A 163      -1.106 -18.902  -6.239  1.00  0.00           O
ATOM   2580  CB  ARG A 163       0.634 -20.712  -8.525  1.00  0.00           C
ATOM   2581  CG  ARG A 163      -0.142 -21.752  -7.705  1.00  0.00           C
ATOM   2582  CD  ARG A 163      -1.636 -21.656  -8.021  1.00  0.00           C
ATOM   2583  NE  ARG A 163      -1.837 -21.423  -9.446  1.00  0.00           N
ATOM   2584  CZ  ARG A 163      -1.583 -22.393 -10.318  1.00  0.00           C
ATOM   2585  NH1 ARG A 163      -1.150 -23.550  -9.899  1.00  0.00           N
ATOM   2586  NH2 ARG A 163      -1.766 -22.190 -11.593  1.00  0.00           N
ATOM      0  H   ARG A 163       1.879 -18.630  -9.109  1.00  0.00           H   new
ATOM      0  HA  ARG A 163      -0.940 -19.261  -8.745  1.00  0.00           H   new
ATOM      0  HB2 ARG A 163       0.588 -20.968  -9.583  1.00  0.00           H   new
ATOM      0  HB3 ARG A 163       1.686 -20.727  -8.239  1.00  0.00           H   new
ATOM      0  HG2 ARG A 163       0.223 -22.753  -7.933  1.00  0.00           H   new
ATOM      0  HG3 ARG A 163       0.025 -21.587  -6.641  1.00  0.00           H   new
ATOM      0  HD2 ARG A 163      -2.138 -22.576  -7.722  1.00  0.00           H   new
ATOM      0  HD3 ARG A 163      -2.085 -20.846  -7.446  1.00  0.00           H   new
ATOM      0  HE  ARG A 163      -2.172 -20.517  -9.773  1.00  0.00           H   new
ATOM      0 HH11 ARG A 163      -1.006 -23.710  -8.902  1.00  0.00           H   new
ATOM      0 HH12 ARG A 163      -0.955 -24.294 -10.568  1.00  0.00           H   new
ATOM      0 HH21 ARG A 163      -2.104 -21.286 -11.922  1.00  0.00           H   new
ATOM      0 HH22 ARG A 163      -1.571 -22.935 -12.261  1.00  0.00           H   new
ATOM   2600  N   HIS A 164       1.119 -18.834  -6.180  1.00  0.00           N
ATOM   2601  CA  HIS A 164       1.126 -18.521  -4.768  1.00  0.00           C
ATOM   2602  C   HIS A 164       0.344 -17.236  -4.542  1.00  0.00           C
ATOM   2603  O   HIS A 164      -0.188 -16.990  -3.477  1.00  0.00           O
ATOM   2604  CB  HIS A 164       2.560 -18.361  -4.266  1.00  0.00           C
ATOM   2605  CG  HIS A 164       3.315 -19.640  -4.494  1.00  0.00           C
ATOM   2606  ND1 HIS A 164       4.688 -19.728  -4.327  1.00  0.00           N
ATOM   2607  CD2 HIS A 164       2.904 -20.893  -4.876  1.00  0.00           C
ATOM   2608  CE1 HIS A 164       5.051 -20.993  -4.603  1.00  0.00           C
ATOM   2609  NE2 HIS A 164       4.001 -21.746  -4.945  1.00  0.00           N
ATOM      0  H   HIS A 164       2.039 -18.906  -6.615  1.00  0.00           H   new
ATOM      0  HA  HIS A 164       0.660 -19.335  -4.214  1.00  0.00           H   new
ATOM      0  HB2 HIS A 164       3.050 -17.539  -4.788  1.00  0.00           H   new
ATOM      0  HB3 HIS A 164       2.560 -18.110  -3.205  1.00  0.00           H   new
ATOM      0  HD2 HIS A 164       1.884 -21.174  -5.090  1.00  0.00           H   new
ATOM      0  HE1 HIS A 164       6.067 -21.356  -4.554  1.00  0.00           H   new
ATOM      0  HE2 HIS A 164       4.003 -22.733  -5.201  1.00  0.00           H   new
ATOM   2617  N   LEU A 165       0.254 -16.410  -5.586  1.00  0.00           N
ATOM   2618  CA  LEU A 165      -0.496 -15.170  -5.469  1.00  0.00           C
ATOM   2619  C   LEU A 165      -1.972 -15.443  -5.741  1.00  0.00           C
ATOM   2620  O   LEU A 165      -2.844 -14.816  -5.180  1.00  0.00           O
ATOM   2621  CB  LEU A 165       0.051 -14.132  -6.451  1.00  0.00           C
ATOM   2622  CG  LEU A 165       1.491 -13.754  -6.059  1.00  0.00           C
ATOM   2623  CD1 LEU A 165       2.171 -13.041  -7.234  1.00  0.00           C
ATOM   2624  CD2 LEU A 165       1.492 -12.820  -4.832  1.00  0.00           C
ATOM      0  H   LEU A 165       0.681 -16.575  -6.498  1.00  0.00           H   new
ATOM      0  HA  LEU A 165      -0.390 -14.774  -4.459  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165       0.033 -14.532  -7.465  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165      -0.582 -13.245  -6.447  1.00  0.00           H   new
ATOM      0  HG  LEU A 165       2.034 -14.666  -5.810  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165       3.191 -12.773  -6.956  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165       2.193 -13.704  -8.099  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165       1.614 -12.138  -7.483  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165       2.519 -12.564  -4.570  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165       0.940 -11.910  -5.067  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165       1.018 -13.325  -3.990  1.00  0.00           H   new
ATOM   2636  N   GLN A 166      -2.257 -16.422  -6.594  1.00  0.00           N
ATOM   2637  CA  GLN A 166      -3.650 -16.750  -6.865  1.00  0.00           C
ATOM   2638  C   GLN A 166      -4.348 -17.053  -5.551  1.00  0.00           C
ATOM   2639  O   GLN A 166      -5.471 -16.669  -5.326  1.00  0.00           O
ATOM   2640  CB  GLN A 166      -3.753 -17.981  -7.781  1.00  0.00           C
ATOM   2641  CG  GLN A 166      -5.213 -18.481  -7.859  1.00  0.00           C
ATOM   2642  CD  GLN A 166      -5.516 -19.423  -6.687  1.00  0.00           C
ATOM   2643  OE1 GLN A 166      -6.065 -19.006  -5.687  1.00  0.00           O
ATOM   2644  NE2 GLN A 166      -5.179 -20.681  -6.772  1.00  0.00           N
ATOM      0  H   GLN A 166      -1.568 -16.984  -7.094  1.00  0.00           H   new
ATOM      0  HA  GLN A 166      -4.120 -15.902  -7.364  1.00  0.00           H   new
ATOM      0  HB2 GLN A 166      -3.396 -17.729  -8.779  1.00  0.00           H   new
ATOM      0  HB3 GLN A 166      -3.110 -18.776  -7.404  1.00  0.00           H   new
ATOM      0  HG2 GLN A 166      -5.897 -17.632  -7.839  1.00  0.00           H   new
ATOM      0  HG3 GLN A 166      -5.377 -19.000  -8.803  1.00  0.00           H   new
ATOM      0 HE21 GLN A 166      -4.718 -21.030  -7.612  1.00  0.00           H   new
ATOM      0 HE22 GLN A 166      -5.377 -21.315  -5.998  1.00  0.00           H   new
ATOM   2653  N   LEU A 167      -3.659 -17.768  -4.671  1.00  0.00           N
ATOM   2654  CA  LEU A 167      -4.263 -18.118  -3.385  1.00  0.00           C
ATOM   2655  C   LEU A 167      -4.124 -16.946  -2.391  1.00  0.00           C
ATOM   2656  O   LEU A 167      -4.972 -16.727  -1.552  1.00  0.00           O
ATOM   2657  CB  LEU A 167      -3.616 -19.444  -2.862  1.00  0.00           C
ATOM   2658  CG  LEU A 167      -3.084 -19.322  -1.417  1.00  0.00           C
ATOM   2659  CD1 LEU A 167      -4.255 -19.049  -0.434  1.00  0.00           C
ATOM   2660  CD2 LEU A 167      -2.343 -20.630  -1.022  1.00  0.00           C
ATOM      0  H   LEU A 167      -2.709 -18.110  -4.813  1.00  0.00           H   new
ATOM      0  HA  LEU A 167      -5.332 -18.295  -3.501  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167      -4.354 -20.245  -2.906  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167      -2.797 -19.729  -3.523  1.00  0.00           H   new
ATOM      0  HG  LEU A 167      -2.386 -18.486  -1.363  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167      -3.866 -18.965   0.581  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167      -4.752 -18.119  -0.710  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167      -4.969 -19.871  -0.482  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167      -1.968 -20.542  -0.002  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167      -3.033 -21.472  -1.084  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167      -1.508 -20.795  -1.703  1.00  0.00           H   new
ATOM   2672  N   ALA A 168      -3.039 -16.183  -2.495  1.00  0.00           N
ATOM   2673  CA  ALA A 168      -2.842 -15.059  -1.575  1.00  0.00           C
ATOM   2674  C   ALA A 168      -3.644 -13.823  -2.002  1.00  0.00           C
ATOM   2675  O   ALA A 168      -4.195 -13.121  -1.178  1.00  0.00           O
ATOM   2676  CB  ALA A 168      -1.354 -14.698  -1.500  1.00  0.00           C
ATOM      0  H   ALA A 168      -2.300 -16.314  -3.186  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -3.201 -15.373  -0.595  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.217 -13.862  -0.814  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -0.789 -15.558  -1.141  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -0.997 -14.417  -2.491  1.00  0.00           H   new
ATOM   2682  N   ILE A 169      -3.702 -13.544  -3.304  1.00  0.00           N
ATOM   2683  CA  ILE A 169      -4.447 -12.368  -3.761  1.00  0.00           C
ATOM   2684  C   ILE A 169      -5.943 -12.681  -3.836  1.00  0.00           C
ATOM   2685  O   ILE A 169      -6.763 -11.935  -3.340  1.00  0.00           O
ATOM   2686  CB  ILE A 169      -3.922 -11.893  -5.136  1.00  0.00           C
ATOM   2687  CG1 ILE A 169      -2.590 -11.140  -4.943  1.00  0.00           C
ATOM   2688  CG2 ILE A 169      -4.939 -10.948  -5.795  1.00  0.00           C
ATOM   2689  CD1 ILE A 169      -1.947 -10.833  -6.303  1.00  0.00           C
ATOM      0  H   ILE A 169      -3.259 -14.094  -4.040  1.00  0.00           H   new
ATOM      0  HA  ILE A 169      -4.298 -11.563  -3.041  1.00  0.00           H   new
ATOM      0  HB  ILE A 169      -3.772 -12.763  -5.776  1.00  0.00           H   new
ATOM      0 HG12 ILE A 169      -2.765 -10.212  -4.399  1.00  0.00           H   new
ATOM      0 HG13 ILE A 169      -1.910 -11.740  -4.339  1.00  0.00           H   new
ATOM      0 HG21 ILE A 169      -4.558 -10.621  -6.762  1.00  0.00           H   new
ATOM      0 HG22 ILE A 169      -5.884 -11.472  -5.936  1.00  0.00           H   new
ATOM      0 HG23 ILE A 169      -5.097 -10.080  -5.155  1.00  0.00           H   new
ATOM      0 HD11 ILE A 169      -1.008 -10.301  -6.150  1.00  0.00           H   new
ATOM      0 HD12 ILE A 169      -1.754 -11.766  -6.833  1.00  0.00           H   new
ATOM      0 HD13 ILE A 169      -2.622 -10.214  -6.893  1.00  0.00           H   new
ATOM   2701  N   ARG A 170      -6.313 -13.804  -4.452  1.00  0.00           N
ATOM   2702  CA  ARG A 170      -7.732 -14.131  -4.526  1.00  0.00           C
ATOM   2703  C   ARG A 170      -8.207 -14.622  -3.160  1.00  0.00           C
ATOM   2704  O   ARG A 170      -9.378 -14.562  -2.840  1.00  0.00           O
ATOM   2705  CB  ARG A 170      -8.022 -15.183  -5.609  1.00  0.00           C
ATOM   2706  CG  ARG A 170      -7.320 -14.794  -6.929  1.00  0.00           C
ATOM   2707  CD  ARG A 170      -8.038 -15.441  -8.118  1.00  0.00           C
ATOM   2708  NE  ARG A 170      -9.441 -15.043  -8.140  1.00  0.00           N
ATOM   2709  CZ  ARG A 170      -9.777 -13.809  -8.501  1.00  0.00           C
ATOM   2710  NH1 ARG A 170      -8.851 -12.953  -8.837  1.00  0.00           N
ATOM   2711  NH2 ARG A 170     -11.033 -13.453  -8.520  1.00  0.00           N
ATOM      0  H   ARG A 170      -5.680 -14.475  -4.888  1.00  0.00           H   new
ATOM      0  HA  ARG A 170      -8.278 -13.230  -4.804  1.00  0.00           H   new
ATOM      0  HB2 ARG A 170      -7.675 -16.162  -5.278  1.00  0.00           H   new
ATOM      0  HB3 ARG A 170      -9.097 -15.264  -5.770  1.00  0.00           H   new
ATOM      0  HG2 ARG A 170      -7.317 -13.710  -7.042  1.00  0.00           H   new
ATOM      0  HG3 ARG A 170      -6.279 -15.115  -6.904  1.00  0.00           H   new
ATOM      0  HD2 ARG A 170      -7.554 -15.145  -9.049  1.00  0.00           H   new
ATOM      0  HD3 ARG A 170      -7.962 -16.526  -8.051  1.00  0.00           H   new
ATOM      0  HE  ARG A 170     -10.165 -15.712  -7.878  1.00  0.00           H   new
ATOM      0 HH11 ARG A 170      -7.870 -13.231  -8.822  1.00  0.00           H   new
ATOM      0 HH12 ARG A 170      -9.108 -12.006  -9.114  1.00  0.00           H   new
ATOM      0 HH21 ARG A 170     -11.757 -14.122  -8.258  1.00  0.00           H   new
ATOM      0 HH22 ARG A 170     -11.290 -12.506  -8.797  1.00  0.00           H   new
ATOM   2725  N   GLY A 171      -7.273 -15.085  -2.326  1.00  0.00           N
ATOM   2726  CA  GLY A 171      -7.666 -15.535  -0.994  1.00  0.00           C
ATOM   2727  C   GLY A 171      -8.426 -14.415  -0.284  1.00  0.00           C
ATOM   2728  O   GLY A 171      -9.613 -14.509  -0.043  1.00  0.00           O
ATOM      0  H   GLY A 171      -6.278 -15.156  -2.539  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.292 -16.424  -1.068  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -6.784 -15.814  -0.417  1.00  0.00           H   new
ATOM   2732  N   ASP A 172      -7.729 -13.325   0.037  1.00  0.00           N
ATOM   2733  CA  ASP A 172      -8.393 -12.209   0.694  1.00  0.00           C
ATOM   2734  C   ASP A 172      -9.484 -11.641  -0.222  1.00  0.00           C
ATOM   2735  O   ASP A 172      -9.217 -11.192  -1.319  1.00  0.00           O
ATOM   2736  CB  ASP A 172      -7.367 -11.121   1.023  1.00  0.00           C
ATOM   2737  CG  ASP A 172      -6.564 -11.513   2.266  1.00  0.00           C
ATOM   2738  OD1 ASP A 172      -5.570 -12.204   2.112  1.00  0.00           O
ATOM   2739  OD2 ASP A 172      -6.957 -11.114   3.350  1.00  0.00           O
ATOM      0  H   ASP A 172      -6.733 -13.195  -0.142  1.00  0.00           H   new
ATOM      0  HA  ASP A 172      -8.853 -12.557   1.619  1.00  0.00           H   new
ATOM      0  HB2 ASP A 172      -6.695 -10.976   0.177  1.00  0.00           H   new
ATOM      0  HB3 ASP A 172      -7.874 -10.171   1.193  1.00  0.00           H   new
ATOM   2744  N   ASP A 173     -10.733 -11.681   0.234  1.00  0.00           N
ATOM   2745  CA  ASP A 173     -11.829 -11.177  -0.590  1.00  0.00           C
ATOM   2746  C   ASP A 173     -11.720  -9.663  -0.807  1.00  0.00           C
ATOM   2747  O   ASP A 173     -11.870  -9.175  -1.910  1.00  0.00           O
ATOM   2748  CB  ASP A 173     -13.171 -11.498   0.073  1.00  0.00           C
ATOM   2749  CG  ASP A 173     -14.319 -11.011  -0.813  1.00  0.00           C
ATOM   2750  OD1 ASP A 173     -14.714  -9.867  -0.662  1.00  0.00           O
ATOM   2751  OD2 ASP A 173     -14.785 -11.791  -1.628  1.00  0.00           O
ATOM      0  H   ASP A 173     -11.008 -12.047   1.145  1.00  0.00           H   new
ATOM      0  HA  ASP A 173     -11.766 -11.668  -1.561  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173     -13.258 -12.572   0.238  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173     -13.227 -11.020   1.051  1.00  0.00           H   new
ATOM   2756  N   GLU A 174     -11.467  -8.910   0.259  1.00  0.00           N
ATOM   2757  CA  GLU A 174     -11.366  -7.460   0.110  1.00  0.00           C
ATOM   2758  C   GLU A 174     -10.253  -7.100  -0.884  1.00  0.00           C
ATOM   2759  O   GLU A 174     -10.497  -6.533  -1.935  1.00  0.00           O
ATOM   2760  CB  GLU A 174     -11.103  -6.788   1.474  1.00  0.00           C
ATOM   2761  CG  GLU A 174     -11.834  -7.548   2.591  1.00  0.00           C
ATOM   2762  CD  GLU A 174     -11.001  -8.746   3.060  1.00  0.00           C
ATOM   2763  OE1 GLU A 174     -10.056  -8.531   3.801  1.00  0.00           O
ATOM   2764  OE2 GLU A 174     -11.323  -9.855   2.669  1.00  0.00           O
ATOM      0  H   GLU A 174     -11.332  -9.263   1.206  1.00  0.00           H   new
ATOM      0  HA  GLU A 174     -12.315  -7.090  -0.278  1.00  0.00           H   new
ATOM      0  HB2 GLU A 174     -10.032  -6.769   1.678  1.00  0.00           H   new
ATOM      0  HB3 GLU A 174     -11.441  -5.752   1.448  1.00  0.00           H   new
ATOM      0  HG2 GLU A 174     -12.024  -6.879   3.430  1.00  0.00           H   new
ATOM      0  HG3 GLU A 174     -12.804  -7.891   2.231  1.00  0.00           H   new
ATOM   2771  N   LEU A 175      -9.011  -7.440  -0.551  1.00  0.00           N
ATOM   2772  CA  LEU A 175      -7.906  -7.131  -1.452  1.00  0.00           C
ATOM   2773  C   LEU A 175      -8.246  -7.547  -2.883  1.00  0.00           C
ATOM   2774  O   LEU A 175      -8.220  -6.751  -3.788  1.00  0.00           O
ATOM   2775  CB  LEU A 175      -6.640  -7.862  -1.005  1.00  0.00           C
ATOM   2776  CG  LEU A 175      -6.069  -7.211   0.270  1.00  0.00           C
ATOM   2777  CD1 LEU A 175      -5.249  -8.244   1.037  1.00  0.00           C
ATOM   2778  CD2 LEU A 175      -5.162  -6.027  -0.095  1.00  0.00           C
ATOM      0  H   LEU A 175      -8.749  -7.917   0.312  1.00  0.00           H   new
ATOM      0  HA  LEU A 175      -7.736  -6.055  -1.423  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      -6.865  -8.912  -0.816  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      -5.895  -7.834  -1.801  1.00  0.00           H   new
ATOM      0  HG  LEU A 175      -6.896  -6.853   0.883  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      -4.843  -7.788   1.940  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      -5.887  -9.085   1.310  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      -4.431  -8.598   0.410  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175      -4.766  -5.578   0.816  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175      -4.337  -6.378  -0.714  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175      -5.738  -5.284  -0.646  1.00  0.00           H   new
ATOM   2790  N   ASP A 176      -8.566  -8.821  -3.077  1.00  0.00           N
ATOM   2791  CA  ASP A 176      -8.903  -9.306  -4.412  1.00  0.00           C
ATOM   2792  C   ASP A 176      -9.825  -8.327  -5.127  1.00  0.00           C
ATOM   2793  O   ASP A 176      -9.499  -7.790  -6.165  1.00  0.00           O
ATOM   2794  CB  ASP A 176      -9.599 -10.661  -4.307  1.00  0.00           C
ATOM   2795  CG  ASP A 176      -9.737 -11.287  -5.696  1.00  0.00           C
ATOM   2796  OD1 ASP A 176      -9.334 -10.649  -6.654  1.00  0.00           O
ATOM   2797  OD2 ASP A 176     -10.245 -12.393  -5.777  1.00  0.00           O
ATOM      0  H   ASP A 176      -8.600  -9.527  -2.342  1.00  0.00           H   new
ATOM      0  HA  ASP A 176      -7.980  -9.403  -4.983  1.00  0.00           H   new
ATOM      0  HB2 ASP A 176      -9.028 -11.323  -3.656  1.00  0.00           H   new
ATOM      0  HB3 ASP A 176     -10.583 -10.540  -3.854  1.00  0.00           H   new
ATOM   2802  N   SER A 177     -10.991  -8.094  -4.550  1.00  0.00           N
ATOM   2803  CA  SER A 177     -11.928  -7.168  -5.162  1.00  0.00           C
ATOM   2804  C   SER A 177     -11.269  -5.802  -5.346  1.00  0.00           C
ATOM   2805  O   SER A 177     -11.796  -4.938  -6.019  1.00  0.00           O
ATOM   2806  CB  SER A 177     -13.177  -7.025  -4.291  1.00  0.00           C
ATOM   2807  OG  SER A 177     -14.071  -6.104  -4.901  1.00  0.00           O
ATOM      0  H   SER A 177     -11.307  -8.521  -3.679  1.00  0.00           H   new
ATOM      0  HA  SER A 177     -12.219  -7.560  -6.137  1.00  0.00           H   new
ATOM      0  HB2 SER A 177     -13.662  -7.993  -4.168  1.00  0.00           H   new
ATOM      0  HB3 SER A 177     -12.902  -6.678  -3.295  1.00  0.00           H   new
ATOM      0  HG  SER A 177     -13.572  -5.512  -5.502  1.00  0.00           H   new
ATOM   2813  N   LEU A 178     -10.095  -5.607  -4.728  1.00  0.00           N
ATOM   2814  CA  LEU A 178      -9.393  -4.321  -4.844  1.00  0.00           C
ATOM   2815  C   LEU A 178      -8.154  -4.471  -5.748  1.00  0.00           C
ATOM   2816  O   LEU A 178      -7.769  -3.555  -6.446  1.00  0.00           O
ATOM   2817  CB  LEU A 178      -9.027  -3.834  -3.410  1.00  0.00           C
ATOM   2818  CG  LEU A 178      -7.574  -3.332  -3.303  1.00  0.00           C
ATOM   2819  CD1 LEU A 178      -7.331  -2.125  -4.249  1.00  0.00           C
ATOM   2820  CD2 LEU A 178      -7.310  -2.921  -1.849  1.00  0.00           C
ATOM      0  H   LEU A 178      -9.621  -6.305  -4.156  1.00  0.00           H   new
ATOM      0  HA  LEU A 178     -10.031  -3.571  -5.313  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178      -9.706  -3.032  -3.119  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -9.177  -4.651  -2.704  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -6.893  -4.129  -3.601  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -6.298  -1.790  -4.154  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -7.521  -2.426  -5.279  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -8.003  -1.310  -3.979  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -6.285  -2.562  -1.753  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -8.001  -2.127  -1.564  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -7.456  -3.781  -1.196  1.00  0.00           H   new
ATOM   2832  N   ILE A 179      -7.524  -5.646  -5.737  1.00  0.00           N
ATOM   2833  CA  ILE A 179      -6.337  -5.844  -6.568  1.00  0.00           C
ATOM   2834  C   ILE A 179      -6.745  -6.178  -8.011  1.00  0.00           C
ATOM   2835  O   ILE A 179      -6.465  -5.421  -8.917  1.00  0.00           O
ATOM   2836  CB  ILE A 179      -5.448  -6.954  -5.956  1.00  0.00           C
ATOM   2837  CG1 ILE A 179      -4.713  -6.385  -4.729  1.00  0.00           C
ATOM   2838  CG2 ILE A 179      -4.398  -7.451  -6.975  1.00  0.00           C
ATOM   2839  CD1 ILE A 179      -4.061  -7.521  -3.933  1.00  0.00           C
ATOM      0  H   ILE A 179      -7.805  -6.453  -5.180  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      -5.756  -4.922  -6.596  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      -6.086  -7.792  -5.674  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      -3.953  -5.672  -5.049  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      -5.414  -5.842  -4.095  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      -3.788  -8.230  -6.518  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      -4.904  -7.854  -7.852  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      -3.760  -6.620  -7.275  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      -3.544  -7.108  -3.067  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      -4.829  -8.218  -3.598  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      -3.346  -8.046  -4.567  1.00  0.00           H   new
ATOM   2851  N   ARG A 180      -7.426  -7.322  -8.205  1.00  0.00           N
ATOM   2852  CA  ARG A 180      -7.878  -7.757  -9.544  1.00  0.00           C
ATOM   2853  C   ARG A 180      -6.967  -7.209 -10.637  1.00  0.00           C
ATOM   2854  O   ARG A 180      -7.402  -6.811 -11.700  1.00  0.00           O
ATOM   2855  CB  ARG A 180      -9.332  -7.323  -9.806  1.00  0.00           C
ATOM   2856  CG  ARG A 180      -9.489  -5.788  -9.699  1.00  0.00           C
ATOM   2857  CD  ARG A 180      -9.901  -5.393  -8.277  1.00  0.00           C
ATOM   2858  NE  ARG A 180      -9.725  -3.959  -8.080  1.00  0.00           N
ATOM   2859  CZ  ARG A 180     -10.545  -3.103  -8.679  1.00  0.00           C
ATOM   2860  NH1 ARG A 180     -11.505  -3.546  -9.444  1.00  0.00           N
ATOM   2861  NH2 ARG A 180     -10.391  -1.819  -8.504  1.00  0.00           N
ATOM      0  H   ARG A 180      -7.677  -7.964  -7.453  1.00  0.00           H   new
ATOM      0  HA  ARG A 180      -7.830  -8.846  -9.566  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180      -9.639  -7.654 -10.798  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180      -9.994  -7.809  -9.089  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180      -8.550  -5.300  -9.961  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180     -10.238  -5.442 -10.411  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180     -10.942  -5.666  -8.103  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180      -9.302  -5.943  -7.551  1.00  0.00           H   new
ATOM      0  HE  ARG A 180      -8.973  -3.614  -7.483  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180     -11.625  -4.549  -9.582  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180     -12.135  -2.889  -9.904  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180      -9.640  -1.472  -7.907  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180     -11.021  -1.162  -8.964  1.00  0.00           H   new
ATOM   2875  N   ALA A 181      -5.684  -7.153 -10.329  1.00  0.00           N
ATOM   2876  CA  ALA A 181      -4.731  -6.603 -11.270  1.00  0.00           C
ATOM   2877  C   ALA A 181      -4.699  -7.400 -12.583  1.00  0.00           C
ATOM   2878  O   ALA A 181      -5.295  -7.010 -13.567  1.00  0.00           O
ATOM   2879  CB  ALA A 181      -3.328  -6.541 -10.643  1.00  0.00           C
ATOM      0  H   ALA A 181      -5.284  -7.477  -9.448  1.00  0.00           H   new
ATOM      0  HA  ALA A 181      -5.055  -5.590 -11.509  1.00  0.00           H   new
ATOM      0  HB1 ALA A 181      -2.625  -6.125 -11.365  1.00  0.00           H   new
ATOM      0  HB2 ALA A 181      -3.354  -5.909  -9.756  1.00  0.00           H   new
ATOM      0  HB3 ALA A 181      -3.010  -7.545 -10.364  1.00  0.00           H   new
ATOM   2885  N   THR A 182      -3.989  -8.528 -12.602  1.00  0.00           N
ATOM   2886  CA  THR A 182      -3.913  -9.321 -13.822  1.00  0.00           C
ATOM   2887  C   THR A 182      -3.336 -10.702 -13.526  1.00  0.00           C
ATOM   2888  O   THR A 182      -2.380 -11.130 -14.140  1.00  0.00           O
ATOM   2889  CB  THR A 182      -3.031  -8.612 -14.855  1.00  0.00           C
ATOM   2890  OG1 THR A 182      -3.354  -7.228 -14.887  1.00  0.00           O
ATOM   2891  CG2 THR A 182      -3.263  -9.222 -16.238  1.00  0.00           C
ATOM      0  H   THR A 182      -3.472  -8.904 -11.807  1.00  0.00           H   new
ATOM      0  HA  THR A 182      -4.921  -9.435 -14.221  1.00  0.00           H   new
ATOM      0  HB  THR A 182      -1.984  -8.735 -14.578  1.00  0.00           H   new
ATOM      0  HG1 THR A 182      -4.328  -7.119 -14.880  1.00  0.00           H   new
ATOM      0 HG21 THR A 182      -2.634  -8.715 -16.970  1.00  0.00           H   new
ATOM      0 HG22 THR A 182      -3.011 -10.282 -16.215  1.00  0.00           H   new
ATOM      0 HG23 THR A 182      -4.310  -9.104 -16.517  1.00  0.00           H   new
ATOM   2899  N   ILE A 183      -3.933 -11.406 -12.570  1.00  0.00           N
ATOM   2900  CA  ILE A 183      -3.443 -12.738 -12.238  1.00  0.00           C
ATOM   2901  C   ILE A 183      -3.724 -13.690 -13.406  1.00  0.00           C
ATOM   2902  O   ILE A 183      -4.322 -14.738 -13.252  1.00  0.00           O
ATOM   2903  CB  ILE A 183      -4.121 -13.245 -10.955  1.00  0.00           C
ATOM   2904  CG1 ILE A 183      -4.270 -12.084  -9.960  1.00  0.00           C
ATOM   2905  CG2 ILE A 183      -3.277 -14.356 -10.322  1.00  0.00           C
ATOM   2906  CD1 ILE A 183      -2.920 -11.391  -9.747  1.00  0.00           C
ATOM      0  H   ILE A 183      -4.734 -11.088 -12.025  1.00  0.00           H   new
ATOM      0  HA  ILE A 183      -2.368 -12.696 -12.064  1.00  0.00           H   new
ATOM      0  HB  ILE A 183      -5.105 -13.641 -11.204  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -5.000 -11.366 -10.334  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -4.649 -12.457  -9.009  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183      -3.764 -14.710  -9.413  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183      -3.177 -15.182 -11.026  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183      -2.289 -13.967 -10.076  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -3.040 -10.570  -9.040  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -2.201 -12.109  -9.352  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -2.557 -11.001 -10.698  1.00  0.00           H   new
ATOM   2918  N   ALA A 184      -3.287 -13.287 -14.598  1.00  0.00           N
ATOM   2919  CA  ALA A 184      -3.503 -14.091 -15.800  1.00  0.00           C
ATOM   2920  C   ALA A 184      -2.400 -15.133 -15.969  1.00  0.00           C
ATOM   2921  O   ALA A 184      -1.669 -15.134 -16.940  1.00  0.00           O
ATOM   2922  CB  ALA A 184      -3.518 -13.182 -17.026  1.00  0.00           C
ATOM      0  H   ALA A 184      -2.784 -12.414 -14.757  1.00  0.00           H   new
ATOM      0  HA  ALA A 184      -4.459 -14.605 -15.698  1.00  0.00           H   new
ATOM      0  HB1 ALA A 184      -3.679 -13.782 -17.922  1.00  0.00           H   new
ATOM      0  HB2 ALA A 184      -4.322 -12.453 -16.928  1.00  0.00           H   new
ATOM      0  HB3 ALA A 184      -2.564 -12.661 -17.105  1.00  0.00           H   new
ATOM   2928  N   SER A 185      -2.292 -16.035 -15.012  1.00  0.00           N
ATOM   2929  CA  SER A 185      -1.275 -17.074 -15.091  1.00  0.00           C
ATOM   2930  C   SER A 185      -1.535 -18.102 -14.003  1.00  0.00           C
ATOM   2931  O   SER A 185      -1.655 -19.285 -14.253  1.00  0.00           O
ATOM   2932  CB  SER A 185       0.117 -16.467 -14.913  1.00  0.00           C
ATOM   2933  OG  SER A 185       0.097 -15.561 -13.818  1.00  0.00           O
ATOM      0  H   SER A 185      -2.884 -16.073 -14.182  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -1.320 -17.553 -16.069  1.00  0.00           H   new
ATOM      0  HB2 SER A 185       0.850 -17.254 -14.735  1.00  0.00           H   new
ATOM      0  HB3 SER A 185       0.420 -15.949 -15.823  1.00  0.00           H   new
ATOM      0  HG  SER A 185       0.756 -14.851 -13.969  1.00  0.00           H   new
ATOM   2939  N   GLY A 186      -1.656 -17.619 -12.772  1.00  0.00           N
ATOM   2940  CA  GLY A 186      -1.941 -18.497 -11.645  1.00  0.00           C
ATOM   2941  C   GLY A 186      -3.400 -18.333 -11.239  1.00  0.00           C
ATOM   2942  O   GLY A 186      -3.986 -19.192 -10.618  1.00  0.00           O
ATOM      0  H   GLY A 186      -1.562 -16.632 -12.531  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186      -1.741 -19.534 -11.916  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186      -1.288 -18.255 -10.806  1.00  0.00           H   new
ATOM   2946  N   GLY A 187      -3.991 -17.196 -11.607  1.00  0.00           N
ATOM   2947  CA  GLY A 187      -5.390 -16.947 -11.269  1.00  0.00           C
ATOM   2948  C   GLY A 187      -6.298 -17.812 -12.135  1.00  0.00           C
ATOM   2949  O   GLY A 187      -7.020 -17.331 -12.982  1.00  0.00           O
ATOM      0  H   GLY A 187      -3.534 -16.448 -12.128  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187      -5.562 -17.166 -10.215  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187      -5.627 -15.894 -11.419  1.00  0.00           H   new
ATOM   2953  N   VAL A 188      -6.222 -19.117 -11.923  1.00  0.00           N
ATOM   2954  CA  VAL A 188      -7.022 -20.062 -12.709  1.00  0.00           C
ATOM   2955  C   VAL A 188      -8.362 -20.389 -12.016  1.00  0.00           C
ATOM   2956  O   VAL A 188      -8.981 -21.397 -12.294  1.00  0.00           O
ATOM   2957  CB  VAL A 188      -6.214 -21.370 -12.934  1.00  0.00           C
ATOM   2958  CG1 VAL A 188      -5.643 -21.411 -14.358  1.00  0.00           C
ATOM   2959  CG2 VAL A 188      -5.050 -21.461 -11.938  1.00  0.00           C
ATOM      0  H   VAL A 188      -5.622 -19.550 -11.221  1.00  0.00           H   new
ATOM      0  HA  VAL A 188      -7.247 -19.595 -13.668  1.00  0.00           H   new
ATOM      0  HB  VAL A 188      -6.893 -22.210 -12.785  1.00  0.00           H   new
ATOM      0 HG11 VAL A 188      -5.080 -22.334 -14.498  1.00  0.00           H   new
ATOM      0 HG12 VAL A 188      -6.460 -21.371 -15.079  1.00  0.00           H   new
ATOM      0 HG13 VAL A 188      -4.983 -20.557 -14.510  1.00  0.00           H   new
ATOM      0 HG21 VAL A 188      -4.495 -22.383 -12.110  1.00  0.00           H   new
ATOM      0 HG22 VAL A 188      -4.386 -20.607 -12.075  1.00  0.00           H   new
ATOM      0 HG23 VAL A 188      -5.441 -21.457 -10.920  1.00  0.00           H   new
ATOM   2969  N   LEU A 189      -8.823 -19.528 -11.117  1.00  0.00           N
ATOM   2970  CA  LEU A 189     -10.100 -19.801 -10.446  1.00  0.00           C
ATOM   2971  C   LEU A 189     -11.303 -19.422 -11.328  1.00  0.00           C
ATOM   2972  O   LEU A 189     -12.305 -20.109 -11.306  1.00  0.00           O
ATOM   2973  CB  LEU A 189     -10.212 -19.056  -9.108  1.00  0.00           C
ATOM   2974  CG  LEU A 189      -8.946 -19.244  -8.267  1.00  0.00           C
ATOM   2975  CD1 LEU A 189      -9.180 -18.635  -6.884  1.00  0.00           C
ATOM   2976  CD2 LEU A 189      -8.631 -20.738  -8.128  1.00  0.00           C
ATOM      0  H   LEU A 189      -8.357 -18.664 -10.839  1.00  0.00           H   new
ATOM      0  HA  LEU A 189     -10.118 -20.875 -10.260  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189     -10.376 -17.994  -9.292  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189     -11.077 -19.422  -8.555  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      -8.104 -18.751  -8.752  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      -8.285 -18.762  -6.274  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      -9.401 -17.573  -6.987  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189     -10.021 -19.136  -6.404  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      -7.729 -20.866  -7.529  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      -9.465 -21.242  -7.640  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      -8.474 -21.170  -9.116  1.00  0.00           H   new
ATOM   2988  N   PRO A 190     -11.234 -18.348 -12.089  1.00  0.00           N
ATOM   2989  CA  PRO A 190     -12.371 -17.923 -12.952  1.00  0.00           C
ATOM   2990  C   PRO A 190     -12.371 -18.644 -14.306  1.00  0.00           C
ATOM   2991  O   PRO A 190     -13.343 -18.620 -15.034  1.00  0.00           O
ATOM   2992  CB  PRO A 190     -12.121 -16.425 -13.120  1.00  0.00           C
ATOM   2993  CG  PRO A 190     -10.631 -16.295 -13.131  1.00  0.00           C
ATOM   2994  CD  PRO A 190     -10.091 -17.419 -12.226  1.00  0.00           C
ATOM      0  HA  PRO A 190     -13.343 -18.159 -12.519  1.00  0.00           H   new
ATOM      0  HB2 PRO A 190     -12.559 -16.050 -14.045  1.00  0.00           H   new
ATOM      0  HB3 PRO A 190     -12.564 -15.854 -12.304  1.00  0.00           H   new
ATOM      0  HG2 PRO A 190     -10.240 -16.390 -14.144  1.00  0.00           H   new
ATOM      0  HG3 PRO A 190     -10.324 -15.317 -12.761  1.00  0.00           H   new
ATOM      0  HD2 PRO A 190      -9.228 -17.912 -12.673  1.00  0.00           H   new
ATOM      0  HD3 PRO A 190      -9.772 -17.033 -11.258  1.00  0.00           H   new
ATOM   3002  N   HIS A 191     -11.257 -19.290 -14.638  1.00  0.00           N
ATOM   3003  CA  HIS A 191     -11.168 -20.004 -15.909  1.00  0.00           C
ATOM   3004  C   HIS A 191     -11.201 -19.026 -17.085  1.00  0.00           C
ATOM   3005  O   HIS A 191     -10.329 -19.021 -17.932  1.00  0.00           O
ATOM   3006  CB  HIS A 191     -12.319 -21.012 -16.032  1.00  0.00           C
ATOM   3007  CG  HIS A 191     -12.607 -21.610 -14.682  1.00  0.00           C
ATOM   3008  ND1 HIS A 191     -11.598 -21.954 -13.796  1.00  0.00           N
ATOM   3009  CD2 HIS A 191     -13.783 -21.933 -14.054  1.00  0.00           C
ATOM   3010  CE1 HIS A 191     -12.182 -22.458 -12.693  1.00  0.00           C
ATOM   3011  NE2 HIS A 191     -13.513 -22.467 -12.798  1.00  0.00           N
ATOM      0  H   HIS A 191     -10.419 -19.335 -14.059  1.00  0.00           H   new
ATOM      0  HA  HIS A 191     -10.220 -20.541 -15.933  1.00  0.00           H   new
ATOM      0  HB2 HIS A 191     -13.210 -20.518 -16.420  1.00  0.00           H   new
ATOM      0  HB3 HIS A 191     -12.055 -21.797 -16.741  1.00  0.00           H   new
ATOM      0  HD1 HIS A 191     -10.596 -21.845 -13.952  1.00  0.00           H   new
ATOM      0  HD2 HIS A 191     -14.769 -21.794 -14.471  1.00  0.00           H   new
ATOM      0  HE1 HIS A 191     -11.640 -22.812 -11.828  1.00  0.00           H   new
ATOM   3019  N   ILE A 192     -12.228 -18.187 -17.132  1.00  0.00           N
ATOM   3020  CA  ILE A 192     -12.346 -17.217 -18.219  1.00  0.00           C
ATOM   3021  C   ILE A 192     -11.585 -15.934 -17.876  1.00  0.00           C
ATOM   3022  O   ILE A 192     -11.446 -15.649 -16.698  1.00  0.00           O
ATOM   3023  CB  ILE A 192     -13.823 -16.882 -18.460  1.00  0.00           C
ATOM   3024  CG1 ILE A 192     -14.618 -18.174 -18.775  1.00  0.00           C
ATOM   3025  CG2 ILE A 192     -13.942 -15.882 -19.615  1.00  0.00           C
ATOM   3026  CD1 ILE A 192     -14.511 -18.548 -20.263  1.00  0.00           C
ATOM      0  H   ILE A 192     -12.981 -18.156 -16.444  1.00  0.00           H   new
ATOM      0  HA  ILE A 192     -11.917 -17.654 -19.121  1.00  0.00           H   new
ATOM      0  HB  ILE A 192     -14.242 -16.432 -17.560  1.00  0.00           H   new
ATOM      0 HG12 ILE A 192     -14.240 -18.994 -18.164  1.00  0.00           H   new
ATOM      0 HG13 ILE A 192     -15.665 -18.033 -18.508  1.00  0.00           H   new
ATOM      0 HG21 ILE A 192     -14.992 -15.645 -19.785  1.00  0.00           H   new
ATOM      0 HG22 ILE A 192     -13.400 -14.970 -19.364  1.00  0.00           H   new
ATOM      0 HG23 ILE A 192     -13.518 -16.318 -20.519  1.00  0.00           H   new
ATOM      0 HD11 ILE A 192     -15.080 -19.459 -20.451  1.00  0.00           H   new
ATOM      0 HD12 ILE A 192     -14.912 -17.738 -20.872  1.00  0.00           H   new
ATOM      0 HD13 ILE A 192     -13.465 -18.713 -20.522  1.00  0.00           H   new
TER    3038      ILE A 192
ATOM   3039  N   THR B   1      17.890   3.615 -15.707  1.00  0.00           N
ATOM   3040  CA  THR B   1      19.034   2.778 -15.248  1.00  0.00           C
ATOM   3041  C   THR B   1      19.823   3.537 -14.179  1.00  0.00           C
ATOM   3042  O   THR B   1      20.328   4.617 -14.414  1.00  0.00           O
ATOM   3043  CB  THR B   1      19.941   2.459 -16.439  1.00  0.00           C
ATOM   3044  OG1 THR B   1      19.166   1.882 -17.481  1.00  0.00           O
ATOM   3045  CG2 THR B   1      21.031   1.480 -16.006  1.00  0.00           C
ATOM      0  H1  THR B   1      17.662   3.380 -16.694  1.00  0.00           H   new
ATOM      0  H2  THR B   1      17.061   3.430 -15.106  1.00  0.00           H   new
ATOM      0  H3  THR B   1      18.147   4.621 -15.642  1.00  0.00           H   new
ATOM      0  HA  THR B   1      18.661   1.846 -14.823  1.00  0.00           H   new
ATOM      0  HB  THR B   1      20.406   3.377 -16.798  1.00  0.00           H   new
ATOM      0  HG1 THR B   1      19.745   1.679 -18.245  1.00  0.00           H   new
ATOM      0 HG21 THR B   1      21.676   1.254 -16.855  1.00  0.00           H   new
ATOM      0 HG22 THR B   1      21.625   1.926 -15.208  1.00  0.00           H   new
ATOM      0 HG23 THR B   1      20.571   0.560 -15.645  1.00  0.00           H   new
ATOM   3055  N   VAL B   2      19.928   2.959 -12.987  1.00  0.00           N
ATOM   3056  CA  VAL B   2      20.665   3.621 -11.918  1.00  0.00           C
ATOM   3057  C   VAL B   2      22.136   3.789 -12.303  1.00  0.00           C
ATOM   3058  O   VAL B   2      22.599   3.245 -13.286  1.00  0.00           O
ATOM   3059  CB  VAL B   2      20.564   2.803 -10.629  1.00  0.00           C
ATOM   3060  CG1 VAL B   2      19.093   2.639 -10.243  1.00  0.00           C
ATOM   3061  CG2 VAL B   2      21.187   1.423 -10.853  1.00  0.00           C
ATOM      0  H   VAL B   2      19.523   2.056 -12.740  1.00  0.00           H   new
ATOM      0  HA  VAL B   2      20.228   4.607 -11.758  1.00  0.00           H   new
ATOM      0  HB  VAL B   2      21.095   3.318  -9.829  1.00  0.00           H   new
ATOM      0 HG11 VAL B   2      19.021   2.056  -9.325  1.00  0.00           H   new
ATOM      0 HG12 VAL B   2      18.646   3.621 -10.086  1.00  0.00           H   new
ATOM      0 HG13 VAL B   2      18.562   2.123 -11.043  1.00  0.00           H   new
ATOM      0 HG21 VAL B   2      21.116   0.839  -9.936  1.00  0.00           H   new
ATOM      0 HG22 VAL B   2      20.654   0.909 -11.653  1.00  0.00           H   new
ATOM      0 HG23 VAL B   2      22.235   1.538 -11.130  1.00  0.00           H   new
ATOM   3071  N   GLU B   3      22.879   4.550 -11.507  1.00  0.00           N
ATOM   3072  CA  GLU B   3      24.298   4.754 -11.802  1.00  0.00           C
ATOM   3073  C   GLU B   3      24.999   5.268 -10.553  1.00  0.00           C
ATOM   3074  O   GLU B   3      26.207   5.373 -10.482  1.00  0.00           O
ATOM   3075  CB  GLU B   3      24.462   5.762 -12.943  1.00  0.00           C
ATOM   3076  CG  GLU B   3      23.606   7.000 -12.661  1.00  0.00           C
ATOM   3077  CD  GLU B   3      22.133   6.690 -12.933  1.00  0.00           C
ATOM   3078  OE1 GLU B   3      21.798   6.463 -14.084  1.00  0.00           O
ATOM   3079  OE2 GLU B   3      21.364   6.685 -11.985  1.00  0.00           O
ATOM      0  H   GLU B   3      22.537   5.026 -10.672  1.00  0.00           H   new
ATOM      0  HA  GLU B   3      24.742   3.807 -12.108  1.00  0.00           H   new
ATOM      0  HB2 GLU B   3      25.509   6.047 -13.043  1.00  0.00           H   new
ATOM      0  HB3 GLU B   3      24.164   5.309 -13.888  1.00  0.00           H   new
ATOM      0  HG2 GLU B   3      23.735   7.313 -11.625  1.00  0.00           H   new
ATOM      0  HG3 GLU B   3      23.933   7.829 -13.288  1.00  0.00           H   new
ATOM   3086  N   ASP B   4      24.193   5.583  -9.557  1.00  0.00           N
ATOM   3087  CA  ASP B   4      24.700   6.082  -8.295  1.00  0.00           C
ATOM   3088  C   ASP B   4      23.518   6.225  -7.347  1.00  0.00           C
ATOM   3089  O   ASP B   4      23.567   6.922  -6.354  1.00  0.00           O
ATOM   3090  CB  ASP B   4      25.382   7.439  -8.490  1.00  0.00           C
ATOM   3091  CG  ASP B   4      25.884   7.973  -7.147  1.00  0.00           C
ATOM   3092  OD1 ASP B   4      26.968   7.583  -6.746  1.00  0.00           O
ATOM   3093  OD2 ASP B   4      25.177   8.762  -6.544  1.00  0.00           O
ATOM      0  H   ASP B   4      23.177   5.501  -9.599  1.00  0.00           H   new
ATOM      0  HA  ASP B   4      25.439   5.392  -7.887  1.00  0.00           H   new
ATOM      0  HB2 ASP B   4      26.216   7.339  -9.185  1.00  0.00           H   new
ATOM      0  HB3 ASP B   4      24.681   8.147  -8.933  1.00  0.00           H   new
ATOM   3098  N   SER B   5      22.426   5.549  -7.699  1.00  0.00           N
ATOM   3099  CA  SER B   5      21.215   5.611  -6.895  1.00  0.00           C
ATOM   3100  C   SER B   5      21.543   5.505  -5.403  1.00  0.00           C
ATOM   3101  O   SER B   5      21.899   6.473  -4.760  1.00  0.00           O
ATOM   3102  CB  SER B   5      20.268   4.477  -7.288  1.00  0.00           C
ATOM   3103  OG  SER B   5      20.958   3.237  -7.200  1.00  0.00           O
ATOM      0  H   SER B   5      22.358   4.958  -8.528  1.00  0.00           H   new
ATOM      0  HA  SER B   5      20.734   6.572  -7.080  1.00  0.00           H   new
ATOM      0  HB2 SER B   5      19.398   4.470  -6.631  1.00  0.00           H   new
ATOM      0  HB3 SER B   5      19.900   4.630  -8.302  1.00  0.00           H   new
ATOM      0  HG  SER B   5      20.358   2.554  -6.835  1.00  0.00           H   new
ATOM   3109  N   GLU B   6      21.418   4.302  -4.852  1.00  0.00           N
ATOM   3110  CA  GLU B   6      21.717   4.114  -3.440  1.00  0.00           C
ATOM   3111  C   GLU B   6      20.926   5.106  -2.584  1.00  0.00           C
ATOM   3112  O   GLU B   6      21.348   6.221  -2.355  1.00  0.00           O
ATOM   3113  CB  GLU B   6      23.220   4.305  -3.205  1.00  0.00           C
ATOM   3114  CG  GLU B   6      23.623   3.706  -1.853  1.00  0.00           C
ATOM   3115  CD  GLU B   6      23.022   4.531  -0.712  1.00  0.00           C
ATOM   3116  OE1 GLU B   6      23.181   5.740  -0.734  1.00  0.00           O
ATOM   3117  OE2 GLU B   6      22.415   3.938   0.165  1.00  0.00           O
ATOM      0  H   GLU B   6      21.119   3.462  -5.348  1.00  0.00           H   new
ATOM      0  HA  GLU B   6      21.428   3.103  -3.151  1.00  0.00           H   new
ATOM      0  HB2 GLU B   6      23.785   3.827  -4.006  1.00  0.00           H   new
ATOM      0  HB3 GLU B   6      23.468   5.366  -3.230  1.00  0.00           H   new
ATOM      0  HG2 GLU B   6      23.279   2.674  -1.787  1.00  0.00           H   new
ATOM      0  HG3 GLU B   6      24.709   3.686  -1.765  1.00  0.00           H   new
ATOM   3124  N   SER B   7      19.761   4.681  -2.104  1.00  0.00           N
ATOM   3125  CA  SER B   7      18.944   5.562  -1.276  1.00  0.00           C
ATOM   3126  C   SER B   7      18.524   6.808  -2.059  1.00  0.00           C
ATOM   3127  O   SER B   7      18.044   7.769  -1.496  1.00  0.00           O
ATOM   3128  CB  SER B   7      19.728   5.984  -0.030  1.00  0.00           C
ATOM   3129  OG  SER B   7      20.515   7.128  -0.337  1.00  0.00           O
ATOM      0  H   SER B   7      19.368   3.754  -2.269  1.00  0.00           H   new
ATOM      0  HA  SER B   7      18.049   5.016  -0.978  1.00  0.00           H   new
ATOM      0  HB2 SER B   7      19.042   6.208   0.787  1.00  0.00           H   new
ATOM      0  HB3 SER B   7      20.367   5.168   0.306  1.00  0.00           H   new
ATOM      0  HG  SER B   7      21.161   6.902  -1.038  1.00  0.00           H   new
ATOM   3135  N   ASP B   8      18.713   6.773  -3.378  1.00  0.00           N
ATOM   3136  CA  ASP B   8      18.346   7.910  -4.225  1.00  0.00           C
ATOM   3137  C   ASP B   8      19.097   9.185  -3.809  1.00  0.00           C
ATOM   3138  O   ASP B   8      19.929   9.678  -4.541  1.00  0.00           O
ATOM   3139  CB  ASP B   8      16.827   8.148  -4.183  1.00  0.00           C
ATOM   3140  CG  ASP B   8      16.108   7.105  -5.044  1.00  0.00           C
ATOM   3141  OD1 ASP B   8      16.763   6.176  -5.486  1.00  0.00           O
ATOM   3142  OD2 ASP B   8      14.913   7.255  -5.245  1.00  0.00           O
ATOM      0  H   ASP B   8      19.113   5.980  -3.880  1.00  0.00           H   new
ATOM      0  HA  ASP B   8      18.636   7.667  -5.247  1.00  0.00           H   new
ATOM      0  HB2 ASP B   8      16.470   8.091  -3.155  1.00  0.00           H   new
ATOM      0  HB3 ASP B   8      16.598   9.150  -4.545  1.00  0.00           H   new
ATOM   3147  N   MET B   9      18.791   9.717  -2.621  1.00  0.00           N
ATOM   3148  CA  MET B   9      19.452  10.936  -2.137  1.00  0.00           C
ATOM   3149  C   MET B   9      19.174  12.136  -3.051  1.00  0.00           C
ATOM   3150  O   MET B   9      19.013  13.248  -2.592  1.00  0.00           O
ATOM   3151  CB  MET B   9      20.967  10.730  -2.009  1.00  0.00           C
ATOM   3152  CG  MET B   9      21.616  12.037  -1.543  1.00  0.00           C
ATOM   3153  SD  MET B   9      23.328  11.721  -1.047  1.00  0.00           S
ATOM   3154  CE  MET B   9      23.614  13.301  -0.214  1.00  0.00           C
ATOM      0  H   MET B   9      18.097   9.329  -1.982  1.00  0.00           H   new
ATOM      0  HA  MET B   9      19.036  11.149  -1.152  1.00  0.00           H   new
ATOM      0  HB2 MET B   9      21.179   9.931  -1.298  1.00  0.00           H   new
ATOM      0  HB3 MET B   9      21.387  10.423  -2.967  1.00  0.00           H   new
ATOM      0  HG2 MET B   9      21.589  12.774  -2.345  1.00  0.00           H   new
ATOM      0  HG3 MET B   9      21.056  12.455  -0.707  1.00  0.00           H   new
ATOM      0  HE1 MET B   9      24.631  13.327   0.178  1.00  0.00           H   new
ATOM      0  HE2 MET B   9      23.479  14.117  -0.924  1.00  0.00           H   new
ATOM      0  HE3 MET B   9      22.905  13.413   0.607  1.00  0.00           H   new
ATOM   3164  N   ASP B  10      19.124  11.911  -4.358  1.00  0.00           N
ATOM   3165  CA  ASP B  10      18.871  13.015  -5.275  1.00  0.00           C
ATOM   3166  C   ASP B  10      17.424  13.499  -5.161  1.00  0.00           C
ATOM   3167  O   ASP B  10      16.851  13.997  -6.107  1.00  0.00           O
ATOM   3168  CB  ASP B  10      19.149  12.568  -6.712  1.00  0.00           C
ATOM   3169  CG  ASP B  10      20.599  12.097  -6.842  1.00  0.00           C
ATOM   3170  OD1 ASP B  10      21.474  12.945  -6.890  1.00  0.00           O
ATOM   3171  OD2 ASP B  10      20.809  10.896  -6.891  1.00  0.00           O
ATOM      0  H   ASP B  10      19.251  11.000  -4.798  1.00  0.00           H   new
ATOM      0  HA  ASP B  10      19.534  13.839  -5.011  1.00  0.00           H   new
ATOM      0  HB2 ASP B  10      18.470  11.762  -6.989  1.00  0.00           H   new
ATOM      0  HB3 ASP B  10      18.962  13.392  -7.401  1.00  0.00           H   new
ATOM   3176  N   ASP B  11      16.823  13.347  -3.981  1.00  0.00           N
ATOM   3177  CA  ASP B  11      15.437  13.782  -3.788  1.00  0.00           C
ATOM   3178  C   ASP B  11      15.383  15.189  -3.186  1.00  0.00           C
ATOM   3179  O   ASP B  11      14.615  16.030  -3.608  1.00  0.00           O
ATOM   3180  CB  ASP B  11      14.721  12.807  -2.851  1.00  0.00           C
ATOM   3181  CG  ASP B  11      15.423  12.777  -1.493  1.00  0.00           C
ATOM   3182  OD1 ASP B  11      16.643  12.772  -1.479  1.00  0.00           O
ATOM   3183  OD2 ASP B  11      14.729  12.760  -0.489  1.00  0.00           O
ATOM      0  H   ASP B  11      17.262  12.934  -3.158  1.00  0.00           H   new
ATOM      0  HA  ASP B  11      14.945  13.799  -4.760  1.00  0.00           H   new
ATOM      0  HB2 ASP B  11      13.681  13.108  -2.725  1.00  0.00           H   new
ATOM      0  HB3 ASP B  11      14.714  11.809  -3.288  1.00  0.00           H   new
ATOM   3188  N   ALA B  12      16.207  15.434  -2.172  1.00  0.00           N
ATOM   3189  CA  ALA B  12      16.215  16.744  -1.520  1.00  0.00           C
ATOM   3190  C   ALA B  12      16.124  17.886  -2.539  1.00  0.00           C
ATOM   3191  O   ALA B  12      15.634  18.955  -2.238  1.00  0.00           O
ATOM   3192  CB  ALA B  12      17.491  16.907  -0.692  1.00  0.00           C
ATOM      0  H   ALA B  12      16.867  14.758  -1.788  1.00  0.00           H   new
ATOM      0  HA  ALA B  12      15.340  16.794  -0.873  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12      17.489  17.885  -0.210  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12      17.533  16.127   0.069  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12      18.361  16.825  -1.344  1.00  0.00           H   new
ATOM   3198  N   LYS B  13      16.597  17.658  -3.762  1.00  0.00           N
ATOM   3199  CA  LYS B  13      16.536  18.711  -4.777  1.00  0.00           C
ATOM   3200  C   LYS B  13      15.169  18.686  -5.465  1.00  0.00           C
ATOM   3201  O   LYS B  13      14.264  19.406  -5.091  1.00  0.00           O
ATOM   3202  CB  LYS B  13      17.667  18.518  -5.809  1.00  0.00           C
ATOM   3203  CG  LYS B  13      19.019  18.214  -5.095  1.00  0.00           C
ATOM   3204  CD  LYS B  13      19.512  16.795  -5.437  1.00  0.00           C
ATOM   3205  CE  LYS B  13      20.948  16.623  -4.939  1.00  0.00           C
ATOM   3206  NZ  LYS B  13      21.833  17.607  -5.622  1.00  0.00           N
ATOM      0  H   LYS B  13      17.016  16.781  -4.071  1.00  0.00           H   new
ATOM      0  HA  LYS B  13      16.670  19.681  -4.298  1.00  0.00           H   new
ATOM      0  HB2 LYS B  13      17.415  17.700  -6.484  1.00  0.00           H   new
ATOM      0  HB3 LYS B  13      17.766  19.416  -6.419  1.00  0.00           H   new
ATOM      0  HG2 LYS B  13      19.768  18.946  -5.397  1.00  0.00           H   new
ATOM      0  HG3 LYS B  13      18.895  18.311  -4.016  1.00  0.00           H   new
ATOM      0  HD2 LYS B  13      18.863  16.051  -4.974  1.00  0.00           H   new
ATOM      0  HD3 LYS B  13      19.467  16.632  -6.514  1.00  0.00           H   new
ATOM      0  HE2 LYS B  13      20.990  16.769  -3.860  1.00  0.00           H   new
ATOM      0  HE3 LYS B  13      21.294  15.608  -5.137  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  13      22.696  17.129  -5.949  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  13      21.333  18.016  -6.437  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  13      22.088  18.365  -4.957  1.00  0.00           H   new
ATOM   3220  N   LEU B  14      15.031  17.835  -6.478  1.00  0.00           N
ATOM   3221  CA  LEU B  14      13.763  17.706  -7.212  1.00  0.00           C
ATOM   3222  C   LEU B  14      12.558  17.900  -6.269  1.00  0.00           C
ATOM   3223  O   LEU B  14      11.521  18.395  -6.664  1.00  0.00           O
ATOM   3224  CB  LEU B  14      13.677  16.314  -7.917  1.00  0.00           C
ATOM   3225  CG  LEU B  14      14.889  15.431  -7.550  1.00  0.00           C
ATOM   3226  CD1 LEU B  14      14.600  13.979  -7.944  1.00  0.00           C
ATOM   3227  CD2 LEU B  14      16.158  15.941  -8.282  1.00  0.00           C
ATOM      0  H   LEU B  14      15.776  17.224  -6.813  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      13.733  18.487  -7.972  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      12.755  15.811  -7.625  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      13.637  16.452  -8.998  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      15.062  15.483  -6.475  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      15.455  13.355  -7.685  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      13.718  13.626  -7.410  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      14.421  13.922  -9.018  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      17.008  15.312  -8.017  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      15.998  15.900  -9.359  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      16.361  16.970  -7.984  1.00  0.00           H   new
ATOM   3239  N   ASP B  15      12.712  17.511  -5.005  1.00  0.00           N
ATOM   3240  CA  ASP B  15      11.617  17.674  -4.047  1.00  0.00           C
ATOM   3241  C   ASP B  15      11.590  19.104  -3.513  1.00  0.00           C
ATOM   3242  O   ASP B  15      10.547  19.713  -3.379  1.00  0.00           O
ATOM   3243  CB  ASP B  15      11.787  16.707  -2.873  1.00  0.00           C
ATOM   3244  CG  ASP B  15      10.702  16.958  -1.823  1.00  0.00           C
ATOM   3245  OD1 ASP B  15       9.556  17.119  -2.211  1.00  0.00           O
ATOM   3246  OD2 ASP B  15      11.035  16.985  -0.650  1.00  0.00           O
ATOM      0  H   ASP B  15      13.561  17.091  -4.626  1.00  0.00           H   new
ATOM      0  HA  ASP B  15      10.681  17.459  -4.562  1.00  0.00           H   new
ATOM      0  HB2 ASP B  15      11.729  15.678  -3.228  1.00  0.00           H   new
ATOM      0  HB3 ASP B  15      12.773  16.835  -2.426  1.00  0.00           H   new
ATOM   3251  N   ALA B  16      12.767  19.645  -3.209  1.00  0.00           N
ATOM   3252  CA  ALA B  16      12.846  21.008  -2.697  1.00  0.00           C
ATOM   3253  C   ALA B  16      13.013  21.982  -3.856  1.00  0.00           C
ATOM   3254  O   ALA B  16      13.288  23.151  -3.666  1.00  0.00           O
ATOM   3255  CB  ALA B  16      14.031  21.142  -1.738  1.00  0.00           C
ATOM      0  H   ALA B  16      13.664  19.169  -3.306  1.00  0.00           H   new
ATOM      0  HA  ALA B  16      11.926  21.238  -2.159  1.00  0.00           H   new
ATOM      0  HB1 ALA B  16      14.081  22.164  -1.362  1.00  0.00           H   new
ATOM      0  HB2 ALA B  16      13.903  20.453  -0.903  1.00  0.00           H   new
ATOM      0  HB3 ALA B  16      14.955  20.904  -2.266  1.00  0.00           H   new
ATOM   3261  N   LEU B  17      12.828  21.494  -5.083  1.00  0.00           N
ATOM   3262  CA  LEU B  17      12.952  22.363  -6.236  1.00  0.00           C
ATOM   3263  C   LEU B  17      11.604  23.043  -6.457  1.00  0.00           C
ATOM   3264  O   LEU B  17      11.448  23.939  -7.262  1.00  0.00           O
ATOM   3265  CB  LEU B  17      13.355  21.526  -7.458  1.00  0.00           C
ATOM   3266  CG  LEU B  17      13.348  22.382  -8.723  1.00  0.00           C
ATOM   3267  CD1 LEU B  17      14.214  23.636  -8.527  1.00  0.00           C
ATOM   3268  CD2 LEU B  17      13.895  21.556  -9.891  1.00  0.00           C
ATOM      0  H   LEU B  17      12.597  20.523  -5.294  1.00  0.00           H   new
ATOM      0  HA  LEU B  17      13.719  23.122  -6.078  1.00  0.00           H   new
ATOM      0  HB2 LEU B  17      14.348  21.103  -7.304  1.00  0.00           H   new
ATOM      0  HB3 LEU B  17      12.667  20.689  -7.575  1.00  0.00           H   new
ATOM      0  HG  LEU B  17      12.326  22.695  -8.936  1.00  0.00           H   new
ATOM      0 HD11 LEU B  17      14.198  24.235  -9.438  1.00  0.00           H   new
ATOM      0 HD12 LEU B  17      13.820  24.225  -7.699  1.00  0.00           H   new
ATOM      0 HD13 LEU B  17      15.239  23.339  -8.306  1.00  0.00           H   new
ATOM      0 HD21 LEU B  17      13.893  22.161 -10.797  1.00  0.00           H   new
ATOM      0 HD22 LEU B  17      14.914  21.241  -9.668  1.00  0.00           H   new
ATOM      0 HD23 LEU B  17      13.268  20.677 -10.040  1.00  0.00           H   new
ATOM   3280  N   MET B  18      10.617  22.582  -5.702  1.00  0.00           N
ATOM   3281  CA  MET B  18       9.279  23.125  -5.812  1.00  0.00           C
ATOM   3282  C   MET B  18       8.392  22.498  -4.727  1.00  0.00           C
ATOM   3283  O   MET B  18       7.820  23.183  -3.906  1.00  0.00           O
ATOM   3284  CB  MET B  18       8.736  22.795  -7.218  1.00  0.00           C
ATOM   3285  CG  MET B  18       8.443  24.078  -8.009  1.00  0.00           C
ATOM   3286  SD  MET B  18       7.074  24.970  -7.228  1.00  0.00           S
ATOM   3287  CE  MET B  18       7.342  26.560  -8.049  1.00  0.00           C
ATOM      0  H   MET B  18      10.720  21.838  -5.012  1.00  0.00           H   new
ATOM      0  HA  MET B  18       9.285  24.206  -5.673  1.00  0.00           H   new
ATOM      0  HB2 MET B  18       9.462  22.188  -7.759  1.00  0.00           H   new
ATOM      0  HB3 MET B  18       7.826  22.202  -7.130  1.00  0.00           H   new
ATOM      0  HG2 MET B  18       9.331  24.709  -8.041  1.00  0.00           H   new
ATOM      0  HG3 MET B  18       8.190  23.832  -9.040  1.00  0.00           H   new
ATOM      0  HE1 MET B  18       6.594  27.276  -7.709  1.00  0.00           H   new
ATOM      0  HE2 MET B  18       8.337  26.932  -7.806  1.00  0.00           H   new
ATOM      0  HE3 MET B  18       7.257  26.431  -9.128  1.00  0.00           H   new
ATOM   3297  N   GLY B  19       8.288  21.166  -4.744  1.00  0.00           N
ATOM   3298  CA  GLY B  19       7.477  20.472  -3.764  1.00  0.00           C
ATOM   3299  C   GLY B  19       7.731  21.017  -2.363  1.00  0.00           C
ATOM   3300  O   GLY B  19       8.580  20.537  -1.638  1.00  0.00           O
ATOM      0  H   GLY B  19       8.753  20.561  -5.421  1.00  0.00           H   new
ATOM      0  HA2 GLY B  19       6.422  20.582  -4.016  1.00  0.00           H   new
ATOM      0  HA3 GLY B  19       7.701  19.406  -3.790  1.00  0.00           H   new
ATOM   3304  N   ASN B  20       6.982  22.042  -1.985  1.00  0.00           N
ATOM   3305  CA  ASN B  20       7.153  22.640  -0.670  1.00  0.00           C
ATOM   3306  C   ASN B  20       5.819  23.204  -0.191  1.00  0.00           C
ATOM   3307  O   ASN B  20       5.593  24.397  -0.189  1.00  0.00           O
ATOM   3308  CB  ASN B  20       8.200  23.754  -0.748  1.00  0.00           C
ATOM   3309  CG  ASN B  20       9.608  23.154  -0.749  1.00  0.00           C
ATOM   3310  OD1 ASN B  20       9.971  22.439   0.165  1.00  0.00           O
ATOM   3311  ND2 ASN B  20      10.419  23.414  -1.738  1.00  0.00           N
ATOM      0  H   ASN B  20       6.259  22.472  -2.562  1.00  0.00           H   new
ATOM      0  HA  ASN B  20       7.493  21.883   0.037  1.00  0.00           H   new
ATOM      0  HB2 ASN B  20       8.047  24.344  -1.651  1.00  0.00           H   new
ATOM      0  HB3 ASN B  20       8.086  24.431   0.098  1.00  0.00           H   new
ATOM      0 HD21 ASN B  20      11.359  23.017  -1.745  1.00  0.00           H   new
ATOM      0 HD22 ASN B  20      10.113  24.014  -2.504  1.00  0.00           H   new
ATOM   3318  N   GLU B  21       4.925  22.316   0.218  1.00  0.00           N
ATOM   3319  CA  GLU B  21       3.619  22.761   0.692  1.00  0.00           C
ATOM   3320  C   GLU B  21       3.782  23.493   2.020  1.00  0.00           C
ATOM   3321  O   GLU B  21       2.823  23.861   2.669  1.00  0.00           O
ATOM   3322  CB  GLU B  21       2.674  21.560   0.868  1.00  0.00           C
ATOM   3323  CG  GLU B  21       1.216  22.032   0.833  1.00  0.00           C
ATOM   3324  CD  GLU B  21       0.275  20.838   0.997  1.00  0.00           C
ATOM   3325  OE1 GLU B  21       0.595  19.781   0.479  1.00  0.00           O
ATOM   3326  OE2 GLU B  21      -0.750  21.001   1.638  1.00  0.00           O
ATOM      0  H   GLU B  21       5.072  21.307   0.233  1.00  0.00           H   new
ATOM      0  HA  GLU B  21       3.186  23.437  -0.045  1.00  0.00           H   new
ATOM      0  HB2 GLU B  21       2.848  20.831   0.077  1.00  0.00           H   new
ATOM      0  HB3 GLU B  21       2.880  21.060   1.814  1.00  0.00           H   new
ATOM      0  HG2 GLU B  21       1.040  22.756   1.629  1.00  0.00           H   new
ATOM      0  HG3 GLU B  21       1.012  22.539  -0.110  1.00  0.00           H   new
ATOM   3333  N   GLY B  22       5.026  23.699   2.424  1.00  0.00           N
ATOM   3334  CA  GLY B  22       5.270  24.383   3.679  1.00  0.00           C
ATOM   3335  C   GLY B  22       4.519  23.691   4.814  1.00  0.00           C
ATOM   3336  O   GLY B  22       4.259  22.505   4.766  1.00  0.00           O
ATOM      0  H   GLY B  22       5.861  23.410   1.915  1.00  0.00           H   new
ATOM      0  HA2 GLY B  22       6.339  24.393   3.894  1.00  0.00           H   new
ATOM      0  HA3 GLY B  22       4.950  25.422   3.603  1.00  0.00           H   new
ATOM   3340  N   GLU B  23       4.151  24.449   5.841  1.00  0.00           N
ATOM   3341  CA  GLU B  23       3.423  23.883   6.953  1.00  0.00           C
ATOM   3342  C   GLU B  23       4.087  22.592   7.467  1.00  0.00           C
ATOM   3343  O   GLU B  23       3.559  21.927   8.337  1.00  0.00           O
ATOM   3344  CB  GLU B  23       1.977  23.626   6.502  1.00  0.00           C
ATOM   3345  CG  GLU B  23       0.994  24.006   7.611  1.00  0.00           C
ATOM   3346  CD  GLU B  23       1.232  23.141   8.850  1.00  0.00           C
ATOM   3347  OE1 GLU B  23       2.186  23.412   9.562  1.00  0.00           O
ATOM   3348  OE2 GLU B  23       0.456  22.226   9.068  1.00  0.00           O
ATOM      0  H   GLU B  23       4.346  25.447   5.920  1.00  0.00           H   new
ATOM      0  HA  GLU B  23       3.430  24.585   7.787  1.00  0.00           H   new
ATOM      0  HB2 GLU B  23       1.762  24.204   5.603  1.00  0.00           H   new
ATOM      0  HB3 GLU B  23       1.852  22.575   6.242  1.00  0.00           H   new
ATOM      0  HG2 GLU B  23       1.112  25.059   7.866  1.00  0.00           H   new
ATOM      0  HG3 GLU B  23      -0.030  23.876   7.259  1.00  0.00           H   new
ATOM   3355  N   GLU B  24       5.259  22.239   6.924  1.00  0.00           N
ATOM   3356  CA  GLU B  24       5.954  21.028   7.367  1.00  0.00           C
ATOM   3357  C   GLU B  24       5.831  20.841   8.885  1.00  0.00           C
ATOM   3358  O   GLU B  24       5.892  19.739   9.392  1.00  0.00           O
ATOM   3359  CB  GLU B  24       7.433  21.116   6.970  1.00  0.00           C
ATOM   3360  CG  GLU B  24       8.049  19.718   6.975  1.00  0.00           C
ATOM   3361  CD  GLU B  24       9.576  19.817   6.940  1.00  0.00           C
ATOM   3362  OE1 GLU B  24      10.116  19.945   5.855  1.00  0.00           O
ATOM   3363  OE2 GLU B  24      10.178  19.761   8.000  1.00  0.00           O
ATOM      0  H   GLU B  24       5.737  22.764   6.192  1.00  0.00           H   new
ATOM      0  HA  GLU B  24       5.492  20.167   6.884  1.00  0.00           H   new
ATOM      0  HB2 GLU B  24       7.528  21.563   5.980  1.00  0.00           H   new
ATOM      0  HB3 GLU B  24       7.969  21.763   7.665  1.00  0.00           H   new
ATOM      0  HG2 GLU B  24       7.732  19.176   7.866  1.00  0.00           H   new
ATOM      0  HG3 GLU B  24       7.693  19.152   6.114  1.00  0.00           H   new
ATOM   3370  N   GLU B  25       5.624  21.935   9.610  1.00  0.00           N
ATOM   3371  CA  GLU B  25       5.464  21.829  11.049  1.00  0.00           C
ATOM   3372  C   GLU B  25       4.127  21.162  11.343  1.00  0.00           C
ATOM   3373  O   GLU B  25       3.073  21.724  11.121  1.00  0.00           O
ATOM   3374  CB  GLU B  25       5.513  23.215  11.694  1.00  0.00           C
ATOM   3375  CG  GLU B  25       6.936  23.771  11.598  1.00  0.00           C
ATOM   3376  CD  GLU B  25       7.029  25.105  12.340  1.00  0.00           C
ATOM   3377  OE1 GLU B  25       6.447  25.210  13.407  1.00  0.00           O
ATOM   3378  OE2 GLU B  25       7.683  26.000  11.830  1.00  0.00           O
ATOM      0  H   GLU B  25       5.565  22.881   9.234  1.00  0.00           H   new
ATOM      0  HA  GLU B  25       6.276  21.232  11.464  1.00  0.00           H   new
ATOM      0  HB2 GLU B  25       4.814  23.886  11.194  1.00  0.00           H   new
ATOM      0  HB3 GLU B  25       5.204  23.154  12.738  1.00  0.00           H   new
ATOM      0  HG2 GLU B  25       7.643  23.059  12.024  1.00  0.00           H   new
ATOM      0  HG3 GLU B  25       7.212  23.907  10.552  1.00  0.00           H   new
ATOM   3385  N   GLU B  26       4.176  19.934  11.832  1.00  0.00           N
ATOM   3386  CA  GLU B  26       2.965  19.213  12.121  1.00  0.00           C
ATOM   3387  C   GLU B  26       2.007  19.307  10.928  1.00  0.00           C
ATOM   3388  O   GLU B  26       0.830  19.573  11.067  1.00  0.00           O
ATOM   3389  CB  GLU B  26       2.333  19.789  13.375  1.00  0.00           C
ATOM   3390  CG  GLU B  26       3.429  20.130  14.386  1.00  0.00           C
ATOM   3391  CD  GLU B  26       2.804  20.534  15.723  1.00  0.00           C
ATOM   3392  OE1 GLU B  26       1.676  20.142  15.971  1.00  0.00           O
ATOM   3393  OE2 GLU B  26       3.464  21.231  16.476  1.00  0.00           O
ATOM      0  H   GLU B  26       5.037  19.426  12.033  1.00  0.00           H   new
ATOM      0  HA  GLU B  26       3.188  18.160  12.292  1.00  0.00           H   new
ATOM      0  HB2 GLU B  26       1.759  20.683  13.129  1.00  0.00           H   new
ATOM      0  HB3 GLU B  26       1.635  19.071  13.807  1.00  0.00           H   new
ATOM      0  HG2 GLU B  26       4.085  19.271  14.527  1.00  0.00           H   new
ATOM      0  HG3 GLU B  26       4.047  20.943  14.004  1.00  0.00           H   new
ATOM   3400  N   ASP B  27       2.558  19.111   9.733  1.00  0.00           N
ATOM   3401  CA  ASP B  27       1.767  19.203   8.517  1.00  0.00           C
ATOM   3402  C   ASP B  27       0.470  18.376   8.574  1.00  0.00           C
ATOM   3403  O   ASP B  27      -0.523  18.753   7.985  1.00  0.00           O
ATOM   3404  CB  ASP B  27       2.618  18.745   7.332  1.00  0.00           C
ATOM   3405  CG  ASP B  27       3.385  17.473   7.698  1.00  0.00           C
ATOM   3406  OD1 ASP B  27       3.168  16.965   8.785  1.00  0.00           O
ATOM   3407  OD2 ASP B  27       4.178  17.027   6.883  1.00  0.00           O
ATOM      0  H   ASP B  27       3.542  18.889   9.585  1.00  0.00           H   new
ATOM      0  HA  ASP B  27       1.468  20.245   8.403  1.00  0.00           H   new
ATOM      0  HB2 ASP B  27       1.981  18.559   6.467  1.00  0.00           H   new
ATOM      0  HB3 ASP B  27       3.317  19.532   7.050  1.00  0.00           H   new
ATOM   3412  N   ASP B  28       0.461  17.229   9.265  1.00  0.00           N
ATOM   3413  CA  ASP B  28      -0.775  16.431   9.297  1.00  0.00           C
ATOM   3414  C   ASP B  28      -0.861  15.528  10.531  1.00  0.00           C
ATOM   3415  O   ASP B  28      -1.562  14.535  10.525  1.00  0.00           O
ATOM   3416  CB  ASP B  28      -0.858  15.553   8.043  1.00  0.00           C
ATOM   3417  CG  ASP B  28      -2.302  15.101   7.806  1.00  0.00           C
ATOM   3418  OD1 ASP B  28      -3.127  15.951   7.511  1.00  0.00           O
ATOM   3419  OD2 ASP B  28      -2.557  13.915   7.923  1.00  0.00           O
ATOM      0  H   ASP B  28       1.250  16.846   9.785  1.00  0.00           H   new
ATOM      0  HA  ASP B  28      -1.605  17.136   9.336  1.00  0.00           H   new
ATOM      0  HB2 ASP B  28      -0.497  16.108   7.177  1.00  0.00           H   new
ATOM      0  HB3 ASP B  28      -0.211  14.683   8.156  1.00  0.00           H   new
ATOM   3424  N   LEU B  29      -0.155  15.862  11.603  1.00  0.00           N
ATOM   3425  CA  LEU B  29      -0.224  15.015  12.792  1.00  0.00           C
ATOM   3426  C   LEU B  29      -1.493  15.311  13.589  1.00  0.00           C
ATOM   3427  O   LEU B  29      -1.586  16.301  14.285  1.00  0.00           O
ATOM   3428  CB  LEU B  29       0.999  15.240  13.679  1.00  0.00           C
ATOM   3429  CG  LEU B  29       2.276  15.194  12.827  1.00  0.00           C
ATOM   3430  CD1 LEU B  29       3.505  15.171  13.742  1.00  0.00           C
ATOM   3431  CD2 LEU B  29       2.278  13.938  11.939  1.00  0.00           C
ATOM      0  H   LEU B  29       0.450  16.680  11.678  1.00  0.00           H   new
ATOM      0  HA  LEU B  29      -0.243  13.975  12.466  1.00  0.00           H   new
ATOM      0  HB2 LEU B  29       0.922  16.203  14.183  1.00  0.00           H   new
ATOM      0  HB3 LEU B  29       1.042  14.477  14.456  1.00  0.00           H   new
ATOM      0  HG  LEU B  29       2.307  16.080  12.192  1.00  0.00           H   new
ATOM      0 HD11 LEU B  29       4.410  15.138  13.135  1.00  0.00           H   new
ATOM      0 HD12 LEU B  29       3.515  16.069  14.360  1.00  0.00           H   new
ATOM      0 HD13 LEU B  29       3.466  14.290  14.382  1.00  0.00           H   new
ATOM      0 HD21 LEU B  29       3.188  13.917  11.340  1.00  0.00           H   new
ATOM      0 HD22 LEU B  29       2.237  13.048  12.567  1.00  0.00           H   new
ATOM      0 HD23 LEU B  29       1.410  13.957  11.280  1.00  0.00           H   new
ATOM   3443  N   ALA B  30      -2.481  14.428  13.480  1.00  0.00           N
ATOM   3444  CA  ALA B  30      -3.731  14.630  14.209  1.00  0.00           C
ATOM   3445  C   ALA B  30      -4.739  13.538  13.842  1.00  0.00           C
ATOM   3446  O   ALA B  30      -5.342  12.915  14.694  1.00  0.00           O
ATOM   3447  CB  ALA B  30      -4.315  16.012  13.878  1.00  0.00           C
ATOM      0  H   ALA B  30      -2.445  13.584  12.908  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      -3.526  14.576  15.278  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      -5.247  16.154  14.426  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      -3.603  16.786  14.165  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      -4.510  16.078  12.808  1.00  0.00           H   new
ATOM   3453  N   GLU B  31      -4.920  13.314  12.548  1.00  0.00           N
ATOM   3454  CA  GLU B  31      -5.865  12.295  12.104  1.00  0.00           C
ATOM   3455  C   GLU B  31      -5.547  10.952  12.777  1.00  0.00           C
ATOM   3456  O   GLU B  31      -6.273   9.988  12.635  1.00  0.00           O
ATOM   3457  CB  GLU B  31      -5.823  12.151  10.556  1.00  0.00           C
ATOM   3458  CG  GLU B  31      -4.991  13.279   9.935  1.00  0.00           C
ATOM   3459  CD  GLU B  31      -5.572  14.639  10.325  1.00  0.00           C
ATOM   3460  OE1 GLU B  31      -6.746  14.688  10.654  1.00  0.00           O
ATOM   3461  OE2 GLU B  31      -4.834  15.611  10.288  1.00  0.00           O
ATOM      0  H   GLU B  31      -4.437  13.811  11.800  1.00  0.00           H   new
ATOM      0  HA  GLU B  31      -6.871  12.601  12.392  1.00  0.00           H   new
ATOM      0  HB2 GLU B  31      -5.396  11.185  10.286  1.00  0.00           H   new
ATOM      0  HB3 GLU B  31      -6.836  12.175  10.155  1.00  0.00           H   new
ATOM      0  HG2 GLU B  31      -3.957  13.207  10.273  1.00  0.00           H   new
ATOM      0  HG3 GLU B  31      -4.980  13.178   8.850  1.00  0.00           H   new
ATOM   3468  N   ILE B  32      -4.434  10.897  13.503  1.00  0.00           N
ATOM   3469  CA  ILE B  32      -4.047   9.652  14.172  1.00  0.00           C
ATOM   3470  C   ILE B  32      -5.161   9.145  15.097  1.00  0.00           C
ATOM   3471  O   ILE B  32      -6.255   8.846  14.664  1.00  0.00           O
ATOM   3472  CB  ILE B  32      -2.748   9.832  14.981  1.00  0.00           C
ATOM   3473  CG1 ILE B  32      -2.837  11.080  15.886  1.00  0.00           C
ATOM   3474  CG2 ILE B  32      -1.561   9.973  14.023  1.00  0.00           C
ATOM   3475  CD1 ILE B  32      -1.852  10.942  17.051  1.00  0.00           C
ATOM      0  H   ILE B  32      -3.795  11.679  13.644  1.00  0.00           H   new
ATOM      0  HA  ILE B  32      -3.876   8.912  13.390  1.00  0.00           H   new
ATOM      0  HB  ILE B  32      -2.607   8.955  15.613  1.00  0.00           H   new
ATOM      0 HG12 ILE B  32      -2.610  11.977  15.309  1.00  0.00           H   new
ATOM      0 HG13 ILE B  32      -3.852  11.194  16.266  1.00  0.00           H   new
ATOM      0 HG21 ILE B  32      -0.643  10.100  14.597  1.00  0.00           H   new
ATOM      0 HG22 ILE B  32      -1.482   9.077  13.407  1.00  0.00           H   new
ATOM      0 HG23 ILE B  32      -1.712  10.842  13.382  1.00  0.00           H   new
ATOM      0 HD11 ILE B  32      -1.916  11.824  17.688  1.00  0.00           H   new
ATOM      0 HD12 ILE B  32      -2.099  10.054  17.633  1.00  0.00           H   new
ATOM      0 HD13 ILE B  32      -0.838  10.849  16.661  1.00  0.00           H   new
ATOM   3487  N   ASP B  33      -4.868   9.027  16.390  1.00  0.00           N
ATOM   3488  CA  ASP B  33      -5.870   8.532  17.329  1.00  0.00           C
ATOM   3489  C   ASP B  33      -6.272   7.099  16.967  1.00  0.00           C
ATOM   3490  O   ASP B  33      -7.048   6.465  17.655  1.00  0.00           O
ATOM   3491  CB  ASP B  33      -7.108   9.438  17.314  1.00  0.00           C
ATOM   3492  CG  ASP B  33      -7.934   9.224  18.586  1.00  0.00           C
ATOM   3493  OD1 ASP B  33      -7.414   9.487  19.658  1.00  0.00           O
ATOM   3494  OD2 ASP B  33      -9.071   8.801  18.465  1.00  0.00           O
ATOM      0  H   ASP B  33      -3.966   9.262  16.804  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      -5.439   8.539  18.330  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      -6.803  10.482  17.241  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      -7.716   9.221  16.436  1.00  0.00           H   new
ATOM   3499  N   THR B  34      -5.720   6.587  15.863  1.00  0.00           N
ATOM   3500  CA  THR B  34      -6.028   5.223  15.421  1.00  0.00           C
ATOM   3501  C   THR B  34      -4.804   4.318  15.596  1.00  0.00           C
ATOM   3502  O   THR B  34      -4.808   3.165  15.212  1.00  0.00           O
ATOM   3503  CB  THR B  34      -6.432   5.242  13.945  1.00  0.00           C
ATOM   3504  OG1 THR B  34      -5.458   5.959  13.200  1.00  0.00           O
ATOM   3505  CG2 THR B  34      -7.794   5.922  13.795  1.00  0.00           C
ATOM      0  H   THR B  34      -5.065   7.090  15.264  1.00  0.00           H   new
ATOM      0  HA  THR B  34      -6.848   4.836  16.025  1.00  0.00           H   new
ATOM      0  HB  THR B  34      -6.497   4.220  13.572  1.00  0.00           H   new
ATOM      0  HG1 THR B  34      -5.314   5.515  12.338  1.00  0.00           H   new
ATOM      0 HG21 THR B  34      -8.080   5.935  12.743  1.00  0.00           H   new
ATOM      0 HG22 THR B  34      -8.540   5.372  14.368  1.00  0.00           H   new
ATOM      0 HG23 THR B  34      -7.733   6.945  14.167  1.00  0.00           H   new
ATOM   3513  N   SER B  35      -3.738   4.857  16.185  1.00  0.00           N
ATOM   3514  CA  SER B  35      -2.529   4.068  16.388  1.00  0.00           C
ATOM   3515  C   SER B  35      -2.679   3.164  17.609  1.00  0.00           C
ATOM   3516  O   SER B  35      -2.442   1.973  17.551  1.00  0.00           O
ATOM   3517  CB  SER B  35      -1.336   4.999  16.592  1.00  0.00           C
ATOM   3518  OG  SER B  35      -1.020   5.636  15.362  1.00  0.00           O
ATOM      0  H   SER B  35      -3.688   5.818  16.524  1.00  0.00           H   new
ATOM      0  HA  SER B  35      -2.367   3.448  15.506  1.00  0.00           H   new
ATOM      0  HB2 SER B  35      -1.569   5.745  17.352  1.00  0.00           H   new
ATOM      0  HB3 SER B  35      -0.477   4.434  16.953  1.00  0.00           H   new
ATOM      0  HG  SER B  35      -0.788   6.573  15.529  1.00  0.00           H   new
ATOM   3524  N   ASN B  36      -3.080   3.747  18.732  1.00  0.00           N
ATOM   3525  CA  ASN B  36      -3.248   2.953  19.941  1.00  0.00           C
ATOM   3526  C   ASN B  36      -4.440   2.007  19.788  1.00  0.00           C
ATOM   3527  O   ASN B  36      -4.816   1.306  20.707  1.00  0.00           O
ATOM   3528  CB  ASN B  36      -3.459   3.876  21.148  1.00  0.00           C
ATOM   3529  CG  ASN B  36      -4.360   5.049  20.757  1.00  0.00           C
ATOM   3530  OD1 ASN B  36      -5.331   4.857  19.908  1.00  0.00           O   flip
ATOM   3531  ND2 ASN B  36      -4.173   6.151  21.232  1.00  0.00           N   flip
ATOM      0  H   ASN B  36      -3.290   4.740  18.831  1.00  0.00           H   new
ATOM      0  HA  ASN B  36      -2.348   2.360  20.102  1.00  0.00           H   new
ATOM      0  HB2 ASN B  36      -3.910   3.318  21.969  1.00  0.00           H   new
ATOM      0  HB3 ASN B  36      -2.498   4.247  21.505  1.00  0.00           H   new
ATOM      0 HD21 ASN B  36      -3.413   6.298  21.896  1.00  0.00           H   new
ATOM      0 HD22 ASN B  36      -4.776   6.930  20.967  1.00  0.00           H   new
ATOM   3538  N   ILE B  37      -5.039   1.992  18.595  1.00  0.00           N
ATOM   3539  CA  ILE B  37      -6.190   1.120  18.338  1.00  0.00           C
ATOM   3540  C   ILE B  37      -5.764  -0.077  17.482  1.00  0.00           C
ATOM   3541  O   ILE B  37      -5.742  -1.201  17.942  1.00  0.00           O
ATOM   3542  CB  ILE B  37      -7.287   1.903  17.610  1.00  0.00           C
ATOM   3543  CG1 ILE B  37      -7.473   3.285  18.257  1.00  0.00           C
ATOM   3544  CG2 ILE B  37      -8.604   1.126  17.668  1.00  0.00           C
ATOM   3545  CD1 ILE B  37      -7.733   3.153  19.762  1.00  0.00           C
ATOM      0  H   ILE B  37      -4.752   2.565  17.801  1.00  0.00           H   new
ATOM      0  HA  ILE B  37      -6.575   0.760  19.292  1.00  0.00           H   new
ATOM      0  HB  ILE B  37      -6.991   2.037  16.569  1.00  0.00           H   new
ATOM      0 HG12 ILE B  37      -6.584   3.892  18.089  1.00  0.00           H   new
ATOM      0 HG13 ILE B  37      -8.307   3.803  17.784  1.00  0.00           H   new
ATOM      0 HG21 ILE B  37      -9.381   1.687  17.149  1.00  0.00           H   new
ATOM      0 HG22 ILE B  37      -8.475   0.156  17.188  1.00  0.00           H   new
ATOM      0 HG23 ILE B  37      -8.895   0.981  18.708  1.00  0.00           H   new
ATOM      0 HD11 ILE B  37      -7.861   4.144  20.197  1.00  0.00           H   new
ATOM      0 HD12 ILE B  37      -8.636   2.565  19.925  1.00  0.00           H   new
ATOM      0 HD13 ILE B  37      -6.886   2.656  20.235  1.00  0.00           H   new
ATOM   3557  N   ILE B  38      -5.416   0.169  16.217  1.00  0.00           N
ATOM   3558  CA  ILE B  38      -4.995  -0.932  15.351  1.00  0.00           C
ATOM   3559  C   ILE B  38      -4.102  -0.416  14.216  1.00  0.00           C
ATOM   3560  O   ILE B  38      -4.338   0.634  13.652  1.00  0.00           O
ATOM   3561  CB  ILE B  38      -6.234  -1.651  14.779  1.00  0.00           C
ATOM   3562  CG1 ILE B  38      -5.853  -3.065  14.326  1.00  0.00           C
ATOM   3563  CG2 ILE B  38      -6.804  -0.877  13.582  1.00  0.00           C
ATOM   3564  CD1 ILE B  38      -7.109  -3.801  13.858  1.00  0.00           C
ATOM      0  H   ILE B  38      -5.416   1.091  15.780  1.00  0.00           H   new
ATOM      0  HA  ILE B  38      -4.416  -1.641  15.942  1.00  0.00           H   new
ATOM      0  HB  ILE B  38      -6.990  -1.704  15.562  1.00  0.00           H   new
ATOM      0 HG12 ILE B  38      -5.124  -3.016  13.517  1.00  0.00           H   new
ATOM      0 HG13 ILE B  38      -5.384  -3.608  15.146  1.00  0.00           H   new
ATOM      0 HG21 ILE B  38      -7.677  -1.400  13.193  1.00  0.00           H   new
ATOM      0 HG22 ILE B  38      -7.093   0.124  13.901  1.00  0.00           H   new
ATOM      0 HG23 ILE B  38      -6.047  -0.805  12.801  1.00  0.00           H   new
ATOM      0 HD11 ILE B  38      -6.842  -4.807  13.535  1.00  0.00           H   new
ATOM      0 HD12 ILE B  38      -7.823  -3.861  14.680  1.00  0.00           H   new
ATOM      0 HD13 ILE B  38      -7.559  -3.260  13.025  1.00  0.00           H   new
ATOM   3576  N   THR B  39      -3.057  -1.174  13.882  1.00  0.00           N
ATOM   3577  CA  THR B  39      -2.148  -0.762  12.813  1.00  0.00           C
ATOM   3578  C   THR B  39      -1.670  -1.983  12.024  1.00  0.00           C
ATOM   3579  O   THR B  39      -2.205  -3.067  12.151  1.00  0.00           O
ATOM   3580  CB  THR B  39      -0.939  -0.040  13.409  1.00  0.00           C
ATOM   3581  OG1 THR B  39      -0.384  -0.830  14.452  1.00  0.00           O
ATOM   3582  CG2 THR B  39      -1.372   1.316  13.968  1.00  0.00           C
ATOM      0  H   THR B  39      -2.822  -2.061  14.327  1.00  0.00           H   new
ATOM      0  HA  THR B  39      -2.682  -0.089  12.142  1.00  0.00           H   new
ATOM      0  HB  THR B  39      -0.191   0.115  12.632  1.00  0.00           H   new
ATOM      0  HG1 THR B  39      -0.261  -0.277  15.251  1.00  0.00           H   new
ATOM      0 HG21 THR B  39      -0.508   1.828  14.392  1.00  0.00           H   new
ATOM      0 HG22 THR B  39      -1.795   1.922  13.167  1.00  0.00           H   new
ATOM      0 HG23 THR B  39      -2.122   1.167  14.745  1.00  0.00           H   new
ATOM   3590  N   SER B  40      -0.649  -1.796  11.197  1.00  0.00           N
ATOM   3591  CA  SER B  40      -0.136  -2.902  10.410  1.00  0.00           C
ATOM   3592  C   SER B  40       1.245  -2.559   9.844  1.00  0.00           C
ATOM   3593  O   SER B  40       2.020  -1.847  10.453  1.00  0.00           O
ATOM   3594  CB  SER B  40      -1.106  -3.217   9.271  1.00  0.00           C
ATOM   3595  OG  SER B  40      -0.950  -4.576   8.914  1.00  0.00           O
ATOM      0  H   SER B  40      -0.170  -0.906  11.057  1.00  0.00           H   new
ATOM      0  HA  SER B  40      -0.039  -3.777  11.052  1.00  0.00           H   new
ATOM      0  HB2 SER B  40      -2.132  -3.022   9.582  1.00  0.00           H   new
ATOM      0  HB3 SER B  40      -0.906  -2.574   8.414  1.00  0.00           H   new
ATOM      0  HG  SER B  40      -1.567  -4.796   8.185  1.00  0.00           H   new
ATOM   3601  N   GLY B  41       1.553  -3.076   8.659  1.00  0.00           N
ATOM   3602  CA  GLY B  41       2.851  -2.790   8.054  1.00  0.00           C
ATOM   3603  C   GLY B  41       3.973  -3.517   8.799  1.00  0.00           C
ATOM   3604  O   GLY B  41       5.141  -3.239   8.610  1.00  0.00           O
ATOM      0  H   GLY B  41       0.941  -3.679   8.110  1.00  0.00           H   new
ATOM      0  HA2 GLY B  41       2.845  -3.097   7.008  1.00  0.00           H   new
ATOM      0  HA3 GLY B  41       3.035  -1.716   8.070  1.00  0.00           H   new
ATOM   3608  N   ARG B  42       3.609  -4.461   9.661  1.00  0.00           N
ATOM   3609  CA  ARG B  42       4.625  -5.195  10.408  1.00  0.00           C
ATOM   3610  C   ARG B  42       4.009  -6.417  11.095  1.00  0.00           C
ATOM   3611  O   ARG B  42       4.698  -7.221  11.690  1.00  0.00           O
ATOM   3612  CB  ARG B  42       5.260  -4.281  11.463  1.00  0.00           C
ATOM   3613  CG  ARG B  42       4.167  -3.726  12.378  1.00  0.00           C
ATOM   3614  CD  ARG B  42       4.792  -2.782  13.407  1.00  0.00           C
ATOM   3615  NE  ARG B  42       3.749  -2.115  14.178  1.00  0.00           N
ATOM   3616  CZ  ARG B  42       3.024  -1.151  13.621  1.00  0.00           C
ATOM   3617  NH1 ARG B  42       3.247  -0.799  12.384  1.00  0.00           N
ATOM   3618  NH2 ARG B  42       2.090  -0.556  14.310  1.00  0.00           N
ATOM      0  H   ARG B  42       2.645  -4.731   9.857  1.00  0.00           H   new
ATOM      0  HA  ARG B  42       5.391  -5.532   9.709  1.00  0.00           H   new
ATOM      0  HB2 ARG B  42       5.992  -4.837  12.049  1.00  0.00           H   new
ATOM      0  HB3 ARG B  42       5.794  -3.464  10.978  1.00  0.00           H   new
ATOM      0  HG2 ARG B  42       3.420  -3.195  11.788  1.00  0.00           H   new
ATOM      0  HG3 ARG B  42       3.652  -4.543  12.884  1.00  0.00           H   new
ATOM      0  HD2 ARG B  42       5.446  -3.342  14.075  1.00  0.00           H   new
ATOM      0  HD3 ARG B  42       5.411  -2.041  12.902  1.00  0.00           H   new
ATOM      0  HE  ARG B  42       3.576  -2.389  15.145  1.00  0.00           H   new
ATOM      0 HH11 ARG B  42       3.978  -1.264  11.845  1.00  0.00           H   new
ATOM      0 HH12 ARG B  42       2.691  -0.059  11.956  1.00  0.00           H   new
ATOM      0 HH21 ARG B  42       1.916  -0.831  15.277  1.00  0.00           H   new
ATOM      0 HH22 ARG B  42       1.534   0.184  13.882  1.00  0.00           H   new
ATOM   3632  N   ARG B  43       2.690  -6.552  11.008  1.00  0.00           N
ATOM   3633  CA  ARG B  43       2.032  -7.690  11.639  1.00  0.00           C
ATOM   3634  C   ARG B  43       2.347  -8.980  10.876  1.00  0.00           C
ATOM   3635  O   ARG B  43       1.609  -9.397  10.005  1.00  0.00           O
ATOM   3636  CB  ARG B  43       0.512  -7.469  11.672  1.00  0.00           C
ATOM   3637  CG  ARG B  43      -0.170  -8.529  12.567  1.00  0.00           C
ATOM   3638  CD  ARG B  43      -0.218  -8.063  14.031  1.00  0.00           C
ATOM   3639  NE  ARG B  43       1.113  -8.103  14.626  1.00  0.00           N
ATOM   3640  CZ  ARG B  43       1.663  -9.269  14.947  1.00  0.00           C
ATOM   3641  NH1 ARG B  43       1.013 -10.379  14.728  1.00  0.00           N
ATOM   3642  NH2 ARG B  43       2.853  -9.304  15.481  1.00  0.00           N
ATOM      0  H   ARG B  43       2.069  -5.906  10.520  1.00  0.00           H   new
ATOM      0  HA  ARG B  43       2.405  -7.782  12.659  1.00  0.00           H   new
ATOM      0  HB2 ARG B  43       0.292  -6.470  12.049  1.00  0.00           H   new
ATOM      0  HB3 ARG B  43       0.109  -7.524  10.661  1.00  0.00           H   new
ATOM      0  HG2 ARG B  43      -1.182  -8.717  12.208  1.00  0.00           H   new
ATOM      0  HG3 ARG B  43       0.373  -9.472  12.499  1.00  0.00           H   new
ATOM      0  HD2 ARG B  43      -0.615  -7.049  14.083  1.00  0.00           H   new
ATOM      0  HD3 ARG B  43      -0.896  -8.700  14.599  1.00  0.00           H   new
ATOM      0  HE  ARG B  43       1.622  -7.235  14.796  1.00  0.00           H   new
ATOM      0 HH11 ARG B  43       0.083 -10.351  14.310  1.00  0.00           H   new
ATOM      0 HH12 ARG B  43       1.435 -11.274  14.974  1.00  0.00           H   new
ATOM      0 HH21 ARG B  43       3.361  -8.436  15.652  1.00  0.00           H   new
ATOM      0 HH22 ARG B  43       3.275 -10.199  15.727  1.00  0.00           H   new
ATOM   3656  N   THR B  44       3.463  -9.618  11.215  1.00  0.00           N
ATOM   3657  CA  THR B  44       3.832 -10.855  10.536  1.00  0.00           C
ATOM   3658  C   THR B  44       2.704 -11.884  10.650  1.00  0.00           C
ATOM   3659  O   THR B  44       2.645 -12.654  11.588  1.00  0.00           O
ATOM   3660  CB  THR B  44       5.113 -11.432  11.149  1.00  0.00           C
ATOM   3661  OG1 THR B  44       5.001 -11.415  12.565  1.00  0.00           O
ATOM   3662  CG2 THR B  44       6.320 -10.586  10.719  1.00  0.00           C
ATOM      0  H   THR B  44       4.113  -9.309  11.937  1.00  0.00           H   new
ATOM      0  HA  THR B  44       4.005 -10.631   9.483  1.00  0.00           H   new
ATOM      0  HB  THR B  44       5.253 -12.456  10.804  1.00  0.00           H   new
ATOM      0  HG1 THR B  44       4.192 -11.897  12.835  1.00  0.00           H   new
ATOM      0 HG21 THR B  44       7.229 -10.999  11.157  1.00  0.00           H   new
ATOM      0 HG22 THR B  44       6.403 -10.597   9.632  1.00  0.00           H   new
ATOM      0 HG23 THR B  44       6.186  -9.560  11.062  1.00  0.00           H   new
ATOM   3670  N   ARG B  45       1.800 -11.896   9.676  1.00  0.00           N
ATOM   3671  CA  ARG B  45       0.699 -12.851   9.718  1.00  0.00           C
ATOM   3672  C   ARG B  45       1.220 -14.277   9.544  1.00  0.00           C
ATOM   3673  O   ARG B  45       0.885 -15.169  10.298  1.00  0.00           O
ATOM   3674  CB  ARG B  45      -0.311 -12.536   8.613  1.00  0.00           C
ATOM   3675  CG  ARG B  45      -1.035 -11.229   8.939  1.00  0.00           C
ATOM   3676  CD  ARG B  45      -2.037 -10.910   7.829  1.00  0.00           C
ATOM   3677  NE  ARG B  45      -2.628  -9.594   8.044  1.00  0.00           N
ATOM   3678  CZ  ARG B  45      -3.496  -9.410   9.033  1.00  0.00           C
ATOM   3679  NH1 ARG B  45      -3.823 -10.408   9.808  1.00  0.00           N
ATOM   3680  NH2 ARG B  45      -4.022  -8.232   9.228  1.00  0.00           N
ATOM      0  H   ARG B  45       1.805 -11.273   8.868  1.00  0.00           H   new
ATOM      0  HA  ARG B  45       0.210 -12.770  10.689  1.00  0.00           H   new
ATOM      0  HB2 ARG B  45       0.199 -12.452   7.653  1.00  0.00           H   new
ATOM      0  HB3 ARG B  45      -1.031 -13.349   8.521  1.00  0.00           H   new
ATOM      0  HG2 ARG B  45      -1.551 -11.316   9.895  1.00  0.00           H   new
ATOM      0  HG3 ARG B  45      -0.315 -10.417   9.038  1.00  0.00           H   new
ATOM      0  HD2 ARG B  45      -1.538 -10.938   6.860  1.00  0.00           H   new
ATOM      0  HD3 ARG B  45      -2.820 -11.668   7.807  1.00  0.00           H   new
ATOM      0  HE  ARG B  45      -2.375  -8.815   7.436  1.00  0.00           H   new
ATOM      0 HH11 ARG B  45      -3.412 -11.329   9.654  1.00  0.00           H   new
ATOM      0 HH12 ARG B  45      -4.489 -10.267  10.567  1.00  0.00           H   new
ATOM      0 HH21 ARG B  45      -3.767  -7.453   8.621  1.00  0.00           H   new
ATOM      0 HH22 ARG B  45      -4.688  -8.090   9.987  1.00  0.00           H   new
ATOM   3694  N   GLY B  46       2.054 -14.493   8.531  1.00  0.00           N
ATOM   3695  CA  GLY B  46       2.586 -15.836   8.306  1.00  0.00           C
ATOM   3696  C   GLY B  46       1.458 -16.866   8.336  1.00  0.00           C
ATOM   3697  O   GLY B  46       1.298 -17.604   9.287  1.00  0.00           O
ATOM      0  H   GLY B  46       2.369 -13.782   7.871  1.00  0.00           H   new
ATOM      0  HA2 GLY B  46       3.098 -15.875   7.344  1.00  0.00           H   new
ATOM      0  HA3 GLY B  46       3.325 -16.074   9.071  1.00  0.00           H   new
ATOM   3701  N   LYS B  47       0.655 -16.904   7.274  1.00  0.00           N
ATOM   3702  CA  LYS B  47      -0.461 -17.850   7.218  1.00  0.00           C
ATOM   3703  C   LYS B  47      -0.621 -18.384   5.784  1.00  0.00           C
ATOM   3704  O   LYS B  47       0.351 -18.669   5.115  1.00  0.00           O
ATOM   3705  CB  LYS B  47      -1.749 -17.135   7.692  1.00  0.00           C
ATOM   3706  CG  LYS B  47      -2.638 -18.097   8.506  1.00  0.00           C
ATOM   3707  CD  LYS B  47      -2.177 -18.124   9.968  1.00  0.00           C
ATOM   3708  CE  LYS B  47      -3.009 -19.144  10.746  1.00  0.00           C
ATOM   3709  NZ  LYS B  47      -2.699 -20.516  10.257  1.00  0.00           N
ATOM      0  H   LYS B  47       0.751 -16.304   6.455  1.00  0.00           H   new
ATOM      0  HA  LYS B  47      -0.267 -18.699   7.873  1.00  0.00           H   new
ATOM      0  HB2 LYS B  47      -1.487 -16.270   8.301  1.00  0.00           H   new
ATOM      0  HB3 LYS B  47      -2.302 -16.762   6.830  1.00  0.00           H   new
ATOM      0  HG2 LYS B  47      -3.679 -17.779   8.450  1.00  0.00           H   new
ATOM      0  HG3 LYS B  47      -2.588 -19.100   8.081  1.00  0.00           H   new
ATOM      0  HD2 LYS B  47      -1.120 -18.384  10.022  1.00  0.00           H   new
ATOM      0  HD3 LYS B  47      -2.286 -17.135  10.413  1.00  0.00           H   new
ATOM      0  HE2 LYS B  47      -2.792 -19.069  11.812  1.00  0.00           H   new
ATOM      0  HE3 LYS B  47      -4.071 -18.934  10.621  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  47      -2.966 -21.212  10.982  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  47      -3.233 -20.703   9.385  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  47      -1.680 -20.593  10.062  1.00  0.00           H   new
ATOM   3723  N   VAL B  48      -1.864 -18.513   5.314  1.00  0.00           N
ATOM   3724  CA  VAL B  48      -2.099 -19.007   3.960  1.00  0.00           C
ATOM   3725  C   VAL B  48      -1.449 -20.387   3.764  1.00  0.00           C
ATOM   3726  O   VAL B  48      -0.245 -20.531   3.829  1.00  0.00           O
ATOM   3727  CB  VAL B  48      -1.547 -18.000   2.931  1.00  0.00           C
ATOM   3728  CG1 VAL B  48      -1.505 -18.644   1.537  1.00  0.00           C
ATOM   3729  CG2 VAL B  48      -2.455 -16.764   2.883  1.00  0.00           C
ATOM      0  H   VAL B  48      -2.707 -18.286   5.841  1.00  0.00           H   new
ATOM      0  HA  VAL B  48      -3.173 -19.114   3.809  1.00  0.00           H   new
ATOM      0  HB  VAL B  48      -0.539 -17.709   3.227  1.00  0.00           H   new
ATOM      0 HG11 VAL B  48      -1.114 -17.926   0.816  1.00  0.00           H   new
ATOM      0 HG12 VAL B  48      -0.860 -19.522   1.561  1.00  0.00           H   new
ATOM      0 HG13 VAL B  48      -2.512 -18.941   1.243  1.00  0.00           H   new
ATOM      0 HG21 VAL B  48      -2.064 -16.053   2.155  1.00  0.00           H   new
ATOM      0 HG22 VAL B  48      -3.462 -17.063   2.593  1.00  0.00           H   new
ATOM      0 HG23 VAL B  48      -2.485 -16.296   3.867  1.00  0.00           H   new
ATOM   3739  N   ILE B  49      -2.273 -21.417   3.524  1.00  0.00           N
ATOM   3740  CA  ILE B  49      -1.748 -22.772   3.332  1.00  0.00           C
ATOM   3741  C   ILE B  49      -2.316 -23.422   2.065  1.00  0.00           C
ATOM   3742  O   ILE B  49      -3.257 -22.940   1.467  1.00  0.00           O
ATOM   3743  CB  ILE B  49      -2.074 -23.633   4.561  1.00  0.00           C
ATOM   3744  CG1 ILE B  49      -3.552 -24.059   4.565  1.00  0.00           C
ATOM   3745  CG2 ILE B  49      -1.775 -22.837   5.833  1.00  0.00           C
ATOM   3746  CD1 ILE B  49      -4.460 -22.839   4.386  1.00  0.00           C
ATOM      0  H   ILE B  49      -3.288 -21.339   3.459  1.00  0.00           H   new
ATOM      0  HA  ILE B  49      -0.667 -22.703   3.211  1.00  0.00           H   new
ATOM      0  HB  ILE B  49      -1.457 -24.530   4.523  1.00  0.00           H   new
ATOM      0 HG12 ILE B  49      -3.733 -24.775   3.764  1.00  0.00           H   new
ATOM      0 HG13 ILE B  49      -3.789 -24.563   5.502  1.00  0.00           H   new
ATOM      0 HG21 ILE B  49      -2.006 -23.447   6.706  1.00  0.00           H   new
ATOM      0 HG22 ILE B  49      -0.720 -22.562   5.851  1.00  0.00           H   new
ATOM      0 HG23 ILE B  49      -2.385 -21.934   5.849  1.00  0.00           H   new
ATOM      0 HD11 ILE B  49      -5.502 -23.157   4.391  1.00  0.00           H   new
ATOM      0 HD12 ILE B  49      -4.291 -22.137   5.202  1.00  0.00           H   new
ATOM      0 HD13 ILE B  49      -4.234 -22.353   3.437  1.00  0.00           H   new
ATOM   3758  N   ASP B  50      -1.709 -24.544   1.665  1.00  0.00           N
ATOM   3759  CA  ASP B  50      -2.147 -25.277   0.472  1.00  0.00           C
ATOM   3760  C   ASP B  50      -2.771 -24.362  -0.588  1.00  0.00           C
ATOM   3761  O   ASP B  50      -2.175 -23.387  -1.000  1.00  0.00           O
ATOM   3762  CB  ASP B  50      -3.152 -26.350   0.870  1.00  0.00           C
ATOM   3763  CG  ASP B  50      -2.536 -27.287   1.910  1.00  0.00           C
ATOM   3764  OD1 ASP B  50      -2.538 -26.928   3.077  1.00  0.00           O
ATOM   3765  OD2 ASP B  50      -2.075 -28.348   1.524  1.00  0.00           O
ATOM      0  H   ASP B  50      -0.915 -24.964   2.148  1.00  0.00           H   new
ATOM      0  HA  ASP B  50      -1.260 -25.730   0.030  1.00  0.00           H   new
ATOM      0  HB2 ASP B  50      -4.051 -25.885   1.275  1.00  0.00           H   new
ATOM      0  HB3 ASP B  50      -3.456 -26.919  -0.009  1.00  0.00           H   new
ATOM   3770  N   TYR B  51      -3.988 -24.689  -1.037  1.00  0.00           N
ATOM   3771  CA  TYR B  51      -4.647 -23.887  -2.047  1.00  0.00           C
ATOM   3772  C   TYR B  51      -6.150 -24.172  -2.063  1.00  0.00           C
ATOM   3773  O   TYR B  51      -6.583 -25.306  -2.113  1.00  0.00           O
ATOM   3774  CB  TYR B  51      -4.089 -24.201  -3.440  1.00  0.00           C
ATOM   3775  CG  TYR B  51      -2.581 -24.163  -3.429  1.00  0.00           C
ATOM   3776  CD1 TYR B  51      -1.853 -25.315  -3.110  1.00  0.00           C
ATOM   3777  CD2 TYR B  51      -1.912 -22.977  -3.744  1.00  0.00           C
ATOM   3778  CE1 TYR B  51      -0.453 -25.279  -3.104  1.00  0.00           C
ATOM   3779  CE2 TYR B  51      -0.512 -22.939  -3.737  1.00  0.00           C
ATOM   3780  CZ  TYR B  51       0.218 -24.091  -3.418  1.00  0.00           C
ATOM   3781  OH  TYR B  51       1.597 -24.055  -3.414  1.00  0.00           O
ATOM      0  H   TYR B  51      -4.523 -25.496  -0.715  1.00  0.00           H   new
ATOM      0  HA  TYR B  51      -4.466 -22.841  -1.801  1.00  0.00           H   new
ATOM      0  HB2 TYR B  51      -4.431 -25.185  -3.761  1.00  0.00           H   new
ATOM      0  HB3 TYR B  51      -4.471 -23.479  -4.162  1.00  0.00           H   new
ATOM      0  HD1 TYR B  51      -2.371 -26.232  -2.869  1.00  0.00           H   new
ATOM      0  HD2 TYR B  51      -2.475 -22.090  -3.993  1.00  0.00           H   new
ATOM      0  HE1 TYR B  51       0.109 -26.168  -2.857  1.00  0.00           H   new
ATOM      0  HE2 TYR B  51       0.005 -22.022  -3.978  1.00  0.00           H   new
ATOM      0  HH  TYR B  51       1.901 -23.155  -3.655  1.00  0.00           H   new
ATOM   3791  N   LYS B  52      -6.926 -23.100  -2.052  1.00  0.00           N
ATOM   3792  CA  LYS B  52      -8.386 -23.166  -2.109  1.00  0.00           C
ATOM   3793  C   LYS B  52      -9.037 -23.133  -0.725  1.00  0.00           C
ATOM   3794  O   LYS B  52      -9.785 -22.225  -0.412  1.00  0.00           O
ATOM   3795  CB  LYS B  52      -8.866 -24.402  -2.889  1.00  0.00           C
ATOM   3796  CG  LYS B  52     -10.259 -24.130  -3.484  1.00  0.00           C
ATOM   3797  CD  LYS B  52     -10.127 -23.514  -4.883  1.00  0.00           C
ATOM   3798  CE  LYS B  52     -11.519 -23.306  -5.483  1.00  0.00           C
ATOM   3799  NZ  LYS B  52     -12.223 -24.617  -5.571  1.00  0.00           N
ATOM      0  H   LYS B  52      -6.561 -22.149  -2.003  1.00  0.00           H   new
ATOM      0  HA  LYS B  52      -8.703 -22.269  -2.641  1.00  0.00           H   new
ATOM      0  HB2 LYS B  52      -8.160 -24.639  -3.685  1.00  0.00           H   new
ATOM      0  HB3 LYS B  52      -8.905 -25.268  -2.229  1.00  0.00           H   new
ATOM      0  HG2 LYS B  52     -10.826 -25.059  -3.540  1.00  0.00           H   new
ATOM      0  HG3 LYS B  52     -10.815 -23.456  -2.833  1.00  0.00           H   new
ATOM      0  HD2 LYS B  52      -9.599 -22.562  -4.824  1.00  0.00           H   new
ATOM      0  HD3 LYS B  52      -9.536 -24.167  -5.525  1.00  0.00           H   new
ATOM      0  HE2 LYS B  52     -12.093 -22.614  -4.867  1.00  0.00           H   new
ATOM      0  HE3 LYS B  52     -11.437 -22.858  -6.473  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  52     -12.986 -24.555  -6.275  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  52     -11.548 -25.355  -5.856  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  52     -12.627 -24.857  -4.643  1.00  0.00           H   new
ATOM   3813  N   LYS B  53      -8.768 -24.120   0.119  1.00  0.00           N
ATOM   3814  CA  LYS B  53      -9.386 -24.104   1.440  1.00  0.00           C
ATOM   3815  C   LYS B  53      -9.171 -22.746   2.084  1.00  0.00           C
ATOM   3816  O   LYS B  53     -10.024 -22.206   2.756  1.00  0.00           O
ATOM   3817  CB  LYS B  53      -8.782 -25.177   2.316  1.00  0.00           C
ATOM   3818  CG  LYS B  53      -7.261 -24.953   2.444  1.00  0.00           C
ATOM   3819  CD  LYS B  53      -6.556 -26.304   2.489  1.00  0.00           C
ATOM   3820  CE  LYS B  53      -6.403 -26.893   1.076  1.00  0.00           C
ATOM   3821  NZ  LYS B  53      -5.330 -27.927   1.090  1.00  0.00           N
ATOM      0  H   LYS B  53      -8.153 -24.911  -0.073  1.00  0.00           H   new
ATOM      0  HA  LYS B  53     -10.453 -24.296   1.331  1.00  0.00           H   new
ATOM      0  HB2 LYS B  53      -9.246 -25.158   3.302  1.00  0.00           H   new
ATOM      0  HB3 LYS B  53      -8.979 -26.161   1.890  1.00  0.00           H   new
ATOM      0  HG2 LYS B  53      -6.896 -24.367   1.601  1.00  0.00           H   new
ATOM      0  HG3 LYS B  53      -7.040 -24.384   3.347  1.00  0.00           H   new
ATOM      0  HD2 LYS B  53      -5.574 -26.191   2.948  1.00  0.00           H   new
ATOM      0  HD3 LYS B  53      -7.123 -26.993   3.115  1.00  0.00           H   new
ATOM      0  HE2 LYS B  53      -7.345 -27.333   0.749  1.00  0.00           H   new
ATOM      0  HE3 LYS B  53      -6.156 -26.105   0.365  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  53      -4.761 -27.849   0.223  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  53      -4.719 -27.782   1.919  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  53      -5.760 -28.873   1.138  1.00  0.00           H   new
ATOM   3835  N   THR B  54      -7.998 -22.186   1.854  1.00  0.00           N
ATOM   3836  CA  THR B  54      -7.703 -20.878   2.413  1.00  0.00           C
ATOM   3837  C   THR B  54      -8.844 -19.905   2.095  1.00  0.00           C
ATOM   3838  O   THR B  54      -9.562 -19.464   2.969  1.00  0.00           O
ATOM   3839  CB  THR B  54      -6.391 -20.342   1.820  1.00  0.00           C
ATOM   3840  OG1 THR B  54      -5.504 -21.426   1.593  1.00  0.00           O
ATOM   3841  CG2 THR B  54      -5.747 -19.345   2.788  1.00  0.00           C
ATOM      0  H   THR B  54      -7.250 -22.602   1.299  1.00  0.00           H   new
ATOM      0  HA  THR B  54      -7.600 -20.970   3.494  1.00  0.00           H   new
ATOM      0  HB  THR B  54      -6.601 -19.835   0.878  1.00  0.00           H   new
ATOM      0  HG1 THR B  54      -5.528 -21.676   0.646  1.00  0.00           H   new
ATOM      0 HG21 THR B  54      -4.818 -18.970   2.359  1.00  0.00           H   new
ATOM      0 HG22 THR B  54      -6.429 -18.512   2.960  1.00  0.00           H   new
ATOM      0 HG23 THR B  54      -5.535 -19.842   3.735  1.00  0.00           H   new
ATOM   3849  N   ALA B  55      -9.002 -19.576   0.816  1.00  0.00           N
ATOM   3850  CA  ALA B  55     -10.059 -18.653   0.414  1.00  0.00           C
ATOM   3851  C   ALA B  55     -11.406 -19.060   1.015  1.00  0.00           C
ATOM   3852  O   ALA B  55     -12.299 -18.248   1.164  1.00  0.00           O
ATOM   3853  CB  ALA B  55     -10.171 -18.625  -1.111  1.00  0.00           C
ATOM      0  H   ALA B  55      -8.424 -19.927   0.053  1.00  0.00           H   new
ATOM      0  HA  ALA B  55      -9.800 -17.661   0.785  1.00  0.00           H   new
ATOM      0  HB1 ALA B  55     -10.961 -17.935  -1.405  1.00  0.00           H   new
ATOM      0  HB2 ALA B  55      -9.224 -18.296  -1.539  1.00  0.00           H   new
ATOM      0  HB3 ALA B  55     -10.407 -19.624  -1.477  1.00  0.00           H   new
ATOM   3859  N   GLU B  56     -11.554 -20.333   1.368  1.00  0.00           N
ATOM   3860  CA  GLU B  56     -12.820 -20.782   1.953  1.00  0.00           C
ATOM   3861  C   GLU B  56     -12.867 -20.422   3.439  1.00  0.00           C
ATOM   3862  O   GLU B  56     -13.598 -19.549   3.858  1.00  0.00           O
ATOM   3863  CB  GLU B  56     -12.986 -22.298   1.786  1.00  0.00           C
ATOM   3864  CG  GLU B  56     -12.879 -22.688   0.300  1.00  0.00           C
ATOM   3865  CD  GLU B  56     -14.234 -22.520  -0.394  1.00  0.00           C
ATOM   3866  OE1 GLU B  56     -15.119 -23.315  -0.125  1.00  0.00           O
ATOM   3867  OE2 GLU B  56     -14.361 -21.599  -1.184  1.00  0.00           O
ATOM      0  H   GLU B  56     -10.840 -21.055   1.266  1.00  0.00           H   new
ATOM      0  HA  GLU B  56     -13.635 -20.280   1.432  1.00  0.00           H   new
ATOM      0  HB2 GLU B  56     -12.222 -22.820   2.362  1.00  0.00           H   new
ATOM      0  HB3 GLU B  56     -13.952 -22.611   2.182  1.00  0.00           H   new
ATOM      0  HG2 GLU B  56     -12.131 -22.067  -0.193  1.00  0.00           H   new
ATOM      0  HG3 GLU B  56     -12.543 -23.721   0.212  1.00  0.00           H   new
ATOM   3874  N   GLU B  57     -12.062 -21.107   4.242  1.00  0.00           N
ATOM   3875  CA  GLU B  57     -12.042 -20.817   5.673  1.00  0.00           C
ATOM   3876  C   GLU B  57     -11.739 -19.334   5.903  1.00  0.00           C
ATOM   3877  O   GLU B  57     -12.166 -18.744   6.873  1.00  0.00           O
ATOM   3878  CB  GLU B  57     -10.971 -21.681   6.376  1.00  0.00           C
ATOM   3879  CG  GLU B  57     -11.561 -23.046   6.769  1.00  0.00           C
ATOM   3880  CD  GLU B  57     -10.447 -24.089   6.909  1.00  0.00           C
ATOM   3881  OE1 GLU B  57      -9.480 -23.805   7.596  1.00  0.00           O
ATOM   3882  OE2 GLU B  57     -10.582 -25.152   6.326  1.00  0.00           O
ATOM      0  H   GLU B  57     -11.430 -21.848   3.940  1.00  0.00           H   new
ATOM      0  HA  GLU B  57     -13.021 -21.052   6.091  1.00  0.00           H   new
ATOM      0  HB2 GLU B  57     -10.117 -21.823   5.714  1.00  0.00           H   new
ATOM      0  HB3 GLU B  57     -10.604 -21.166   7.264  1.00  0.00           H   new
ATOM      0  HG2 GLU B  57     -12.105 -22.957   7.709  1.00  0.00           H   new
ATOM      0  HG3 GLU B  57     -12.279 -23.370   6.015  1.00  0.00           H   new
ATOM   3889  N   LEU B  58     -10.974 -18.736   4.999  1.00  0.00           N
ATOM   3890  CA  LEU B  58     -10.621 -17.343   5.145  1.00  0.00           C
ATOM   3891  C   LEU B  58     -11.819 -16.425   4.913  1.00  0.00           C
ATOM   3892  O   LEU B  58     -12.132 -15.577   5.724  1.00  0.00           O
ATOM   3893  CB  LEU B  58      -9.523 -16.995   4.134  1.00  0.00           C
ATOM   3894  CG  LEU B  58      -9.127 -15.509   4.290  1.00  0.00           C
ATOM   3895  CD1 LEU B  58      -7.602 -15.346   4.211  1.00  0.00           C
ATOM   3896  CD2 LEU B  58      -9.776 -14.659   3.182  1.00  0.00           C
ATOM      0  H   LEU B  58     -10.594 -19.192   4.170  1.00  0.00           H   new
ATOM      0  HA  LEU B  58     -10.271 -17.191   6.166  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -8.653 -17.632   4.293  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58      -9.875 -17.183   3.120  1.00  0.00           H   new
ATOM      0  HG  LEU B  58      -9.479 -15.170   5.264  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -7.342 -14.293   4.323  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -7.133 -15.922   5.008  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -7.247 -15.707   3.246  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58      -9.487 -13.616   3.307  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58      -9.441 -15.014   2.208  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58     -10.861 -14.745   3.246  1.00  0.00           H   new
ATOM   3908  N   ASP B  59     -12.476 -16.578   3.772  1.00  0.00           N
ATOM   3909  CA  ASP B  59     -13.610 -15.714   3.467  1.00  0.00           C
ATOM   3910  C   ASP B  59     -14.714 -15.854   4.517  1.00  0.00           C
ATOM   3911  O   ASP B  59     -15.510 -14.955   4.706  1.00  0.00           O
ATOM   3912  CB  ASP B  59     -14.162 -16.037   2.074  1.00  0.00           C
ATOM   3913  CG  ASP B  59     -15.283 -15.060   1.714  1.00  0.00           C
ATOM   3914  OD1 ASP B  59     -16.245 -14.988   2.461  1.00  0.00           O
ATOM   3915  OD2 ASP B  59     -15.161 -14.399   0.696  1.00  0.00           O
ATOM      0  H   ASP B  59     -12.253 -17.272   3.059  1.00  0.00           H   new
ATOM      0  HA  ASP B  59     -13.260 -14.682   3.482  1.00  0.00           H   new
ATOM      0  HB2 ASP B  59     -13.364 -15.975   1.334  1.00  0.00           H   new
ATOM      0  HB3 ASP B  59     -14.539 -17.060   2.052  1.00  0.00           H   new
ATOM   3920  N   LYS B  60     -14.764 -16.995   5.214  1.00  0.00           N
ATOM   3921  CA  LYS B  60     -15.793 -17.202   6.235  1.00  0.00           C
ATOM   3922  C   LYS B  60     -15.166 -17.298   7.626  1.00  0.00           C
ATOM   3923  O   LYS B  60     -15.861 -17.472   8.608  1.00  0.00           O
ATOM   3924  CB  LYS B  60     -16.536 -18.512   5.943  1.00  0.00           C
ATOM   3925  CG  LYS B  60     -17.441 -18.372   4.693  1.00  0.00           C
ATOM   3926  CD  LYS B  60     -16.677 -18.812   3.433  1.00  0.00           C
ATOM   3927  CE  LYS B  60     -17.326 -18.203   2.186  1.00  0.00           C
ATOM   3928  NZ  LYS B  60     -18.790 -18.484   2.200  1.00  0.00           N
ATOM      0  H   LYS B  60     -14.117 -17.774   5.093  1.00  0.00           H   new
ATOM      0  HA  LYS B  60     -16.479 -16.355   6.211  1.00  0.00           H   new
ATOM      0  HB2 LYS B  60     -15.816 -19.315   5.787  1.00  0.00           H   new
ATOM      0  HB3 LYS B  60     -17.142 -18.790   6.805  1.00  0.00           H   new
ATOM      0  HG2 LYS B  60     -18.338 -18.980   4.814  1.00  0.00           H   new
ATOM      0  HG3 LYS B  60     -17.769 -17.338   4.586  1.00  0.00           H   new
ATOM      0  HD2 LYS B  60     -15.636 -18.498   3.501  1.00  0.00           H   new
ATOM      0  HD3 LYS B  60     -16.678 -19.899   3.359  1.00  0.00           H   new
ATOM      0  HE2 LYS B  60     -17.152 -17.127   2.161  1.00  0.00           H   new
ATOM      0  HE3 LYS B  60     -16.873 -18.621   1.287  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  60     -19.181 -18.336   1.248  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  60     -18.952 -19.469   2.491  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  60     -19.260 -17.843   2.871  1.00  0.00           H   new
ATOM   3942  N   LYS B  61     -13.834 -17.204   7.717  1.00  0.00           N
ATOM   3943  CA  LYS B  61     -13.182 -17.317   9.016  1.00  0.00           C
ATOM   3944  C   LYS B  61     -13.792 -18.490   9.777  1.00  0.00           C
ATOM   3945  O   LYS B  61     -14.108 -18.408  10.948  1.00  0.00           O
ATOM   3946  CB  LYS B  61     -13.356 -16.021   9.821  1.00  0.00           C
ATOM   3947  CG  LYS B  61     -12.648 -14.848   9.110  1.00  0.00           C
ATOM   3948  CD  LYS B  61     -13.585 -14.196   8.080  1.00  0.00           C
ATOM   3949  CE  LYS B  61     -12.933 -12.922   7.540  1.00  0.00           C
ATOM   3950  NZ  LYS B  61     -13.843 -12.282   6.547  1.00  0.00           N
ATOM      0  H   LYS B  61     -13.206 -17.054   6.928  1.00  0.00           H   new
ATOM      0  HA  LYS B  61     -12.115 -17.486   8.869  1.00  0.00           H   new
ATOM      0  HB2 LYS B  61     -14.416 -15.797   9.938  1.00  0.00           H   new
ATOM      0  HB3 LYS B  61     -12.945 -16.149  10.822  1.00  0.00           H   new
ATOM      0  HG2 LYS B  61     -12.334 -14.107   9.845  1.00  0.00           H   new
ATOM      0  HG3 LYS B  61     -11.746 -15.207   8.614  1.00  0.00           H   new
ATOM      0  HD2 LYS B  61     -13.786 -14.890   7.264  1.00  0.00           H   new
ATOM      0  HD3 LYS B  61     -14.544 -13.960   8.541  1.00  0.00           H   new
ATOM      0  HE2 LYS B  61     -12.726 -12.232   8.358  1.00  0.00           H   new
ATOM      0  HE3 LYS B  61     -11.977 -13.159   7.073  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  61     -13.401 -11.416   6.179  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  61     -14.019 -12.941   5.762  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  61     -14.745 -12.042   7.006  1.00  0.00           H   new
ATOM   3964  N   GLU B  62     -13.991 -19.593   9.059  1.00  0.00           N
ATOM   3965  CA  GLU B  62     -14.607 -20.781   9.643  1.00  0.00           C
ATOM   3966  C   GLU B  62     -13.525 -21.813  10.000  1.00  0.00           C
ATOM   3967  O   GLU B  62     -12.391 -21.614   9.598  1.00  0.00           O
ATOM   3968  CB  GLU B  62     -15.657 -21.329   8.625  1.00  0.00           C
ATOM   3969  CG  GLU B  62     -15.362 -22.777   8.203  1.00  0.00           C
ATOM   3970  CD  GLU B  62     -16.404 -23.245   7.185  1.00  0.00           C
ATOM   3971  OE1 GLU B  62     -16.717 -22.476   6.291  1.00  0.00           O
ATOM   3972  OE2 GLU B  62     -16.870 -24.365   7.317  1.00  0.00           O
ATOM      0  H   GLU B  62     -13.736 -19.689   8.076  1.00  0.00           H   new
ATOM      0  HA  GLU B  62     -15.122 -20.544  10.574  1.00  0.00           H   new
ATOM      0  HB2 GLU B  62     -16.651 -21.278   9.069  1.00  0.00           H   new
ATOM      0  HB3 GLU B  62     -15.670 -20.691   7.741  1.00  0.00           H   new
ATOM      0  HG2 GLU B  62     -14.363 -22.843   7.771  1.00  0.00           H   new
ATOM      0  HG3 GLU B  62     -15.375 -23.429   9.076  1.00  0.00           H   new
TER    3979      GLU B  62