USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=37
USER  MOD reduce.3.24.130724 removed 1199 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 236 GLN     :      amide:sc=       0  K(o=0.79,f=0.058)
USER  MOD Set 1.2: A 240 ASN     :      amide:sc=    1.02  K(o=0.79,f=-0.63)
USER  MOD Set 1.3: A 243 GLN     :      amide:sc=  -0.229  X(o=0.79,f=0.38)
USER  MOD Set 2.1: A 214 ASN     :      amide:sc=   0.223  X(o=0.47,f=0.15)
USER  MOD Set 2.2: A 235 SER OG  :   rot -100:sc=   0.242
USER  MOD Set 3.1: A 201 HIS     :     no HD1:sc=   -1.38  K(o=-3.6,f=-4.4)
USER  MOD Set 3.2: A 205 HIS     :     no HE2:sc=   -1.15  K(o=-3.6,f=-14!)
USER  MOD Set 3.3: A 211 HIS     :FLIP no HD1:sc=   -1.11  F(o=-5.3,f=-3.6)
USER  MOD Set 4.1: A 185 GLN     :      amide:sc=   -2.18! C(o=-0.96!,f=-7.8!)
USER  MOD Set 4.2: A 187 THR OG1 :   rot -103:sc=    1.21
USER  MOD Set 5.1: A 151 HIS     :     no HE2:sc=   0.416  K(o=0.092,f=-2.3)
USER  MOD Set 5.2: A 155 TYR OH  :   rot  180:sc=       0
USER  MOD Set 5.3: A 166 HIS     :     no HD1:sc=  -0.324  K(o=0.092,f=-4.9!)
USER  MOD Single : A  91 LYS NZ  :NH3+   -155:sc=  -0.316   (180deg=-1.57)
USER  MOD Single : A  94 LYS NZ  :NH3+   -168:sc=    0.67   (180deg=0.354)
USER  MOD Single : A  95 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  96 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A  98 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  99 TYR OH  :   rot   60:sc=  -0.114
USER  MOD Single : A 103 ASN     :      amide:sc=  -0.135  K(o=-0.13,f=-0.95)
USER  MOD Single : A 104 TYR OH  :   rot  -98:sc=    1.21
USER  MOD Single : A 105 THR OG1 :   rot  -75:sc=    1.62
USER  MOD Single : A 110 LYS NZ  :NH3+   -132:sc=    2.11   (180deg=0.0948)
USER  MOD Single : A 115 SER OG  :   rot   95:sc=    1.07
USER  MOD Single : A 119 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 122 LYS NZ  :NH3+    167:sc=    1.25   (180deg=1.2)
USER  MOD Single : A 128 THR OG1 :   rot  -72:sc=   0.981
USER  MOD Single : A 131 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 133 SER OG  :   rot  180:sc= -0.0179
USER  MOD Single : A 136 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 143 MET CE  :methyl  166:sc= -0.0249   (180deg=-0.305)
USER  MOD Single : A 145 SER OG  :   rot   27:sc=   0.379
USER  MOD Single : A 162 ASN     :      amide:sc= -0.0517  X(o=-0.052,f=-0.41)
USER  MOD Single : A 168 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 175 ASN     :      amide:sc=   0.318  K(o=0.32,f=-0.38)
USER  MOD Single : A 179 HIS     :     no HD1:sc= -0.0201  X(o=-0.02,f=0)
USER  MOD Single : A 188 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 190 THR OG1 :   rot  -58:sc=    1.24
USER  MOD Single : A 191 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 193 THR OG1 :   rot  110:sc=       0
USER  MOD Single : A 194 ASN     :      amide:sc=  -0.703  K(o=-0.7,f=-3.6!)
USER  MOD Single : A 206 SER OG  :   rot  -43:sc=    1.23
USER  MOD Single : A 212 SER OG  :   rot  -80:sc=-0.00114
USER  MOD Single : A 215 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 219 MET CE  :methyl -177:sc=  -0.893   (180deg=-0.926)
USER  MOD Single : A 220 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 223 TYR OH  :   rot  151:sc=   0.822
USER  MOD Single : A 224 HIS     :     no HD1:sc=  -0.309  X(o=-0.31,f=-0.29)
USER  MOD Single : A 225 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 227 THR OG1 :   rot  180:sc=  0.0618
USER  MOD Single : A 230 THR OG1 :   rot  -46:sc=  0.0223
USER  MOD Single : A 244 SER OG  :   rot   77:sc=    1.27
USER  MOD Single : A 246 TYR OH  :   rot  157:sc=   0.205
USER  MOD -----------------------------------------------------------------
ATOM     10  N   ILE A  89      -2.456 -18.236  -8.115  1.00  0.00           N
ATOM     11  CA  ILE A  89      -3.914 -17.944  -8.048  1.00  0.00           C
ATOM     12  C   ILE A  89      -4.167 -16.565  -7.352  1.00  0.00           C
ATOM     13  O   ILE A  89      -3.505 -16.303  -6.325  1.00  0.00           O
ATOM     14  CB  ILE A  89      -4.704 -19.137  -7.407  1.00  0.00           C
ATOM     15  CG1 ILE A  89      -5.974 -19.474  -8.224  1.00  0.00           C
ATOM     16  CG2 ILE A  89      -5.044 -18.931  -5.918  1.00  0.00           C
ATOM     17  CD1 ILE A  89      -6.614 -20.822  -7.854  1.00  0.00           C
ATOM      0  HA  ILE A  89      -4.307 -17.849  -9.060  1.00  0.00           H   new
ATOM      0  HB  ILE A  89      -4.026 -19.990  -7.444  1.00  0.00           H   new
ATOM      0 HG12 ILE A  89      -6.709 -18.682  -8.078  1.00  0.00           H   new
ATOM      0 HG13 ILE A  89      -5.720 -19.482  -9.284  1.00  0.00           H   new
ATOM      0 HG21 ILE A  89      -5.590 -19.798  -5.546  1.00  0.00           H   new
ATOM      0 HG22 ILE A  89      -4.123 -18.810  -5.348  1.00  0.00           H   new
ATOM      0 HG23 ILE A  89      -5.660 -18.039  -5.805  1.00  0.00           H   new
ATOM      0 HD11 ILE A  89      -7.498 -20.986  -8.470  1.00  0.00           H   new
ATOM      0 HD12 ILE A  89      -5.897 -21.625  -8.027  1.00  0.00           H   new
ATOM      0 HD13 ILE A  89      -6.901 -20.812  -6.802  1.00  0.00           H   new
ATOM     29  N   PRO A  90      -5.069 -15.695  -7.891  1.00  0.00           N
ATOM     30  CA  PRO A  90      -5.310 -14.321  -7.434  1.00  0.00           C
ATOM     31  C   PRO A  90      -6.402 -14.184  -6.351  1.00  0.00           C
ATOM     32  O   PRO A  90      -6.926 -15.170  -5.840  1.00  0.00           O
ATOM     33  CB  PRO A  90      -5.716 -13.563  -8.702  1.00  0.00           C
ATOM     34  CG  PRO A  90      -6.501 -14.613  -9.472  1.00  0.00           C
ATOM     35  CD  PRO A  90      -5.719 -15.892  -9.179  1.00  0.00           C
ATOM      0  HA  PRO A  90      -4.415 -13.931  -6.949  1.00  0.00           H   new
ATOM      0  HB2 PRO A  90      -6.324 -12.687  -8.475  1.00  0.00           H   new
ATOM      0  HB3 PRO A  90      -4.849 -13.213  -9.261  1.00  0.00           H   new
ATOM      0  HG2 PRO A  90      -7.533 -14.681  -9.128  1.00  0.00           H   new
ATOM      0  HG3 PRO A  90      -6.534 -14.393 -10.539  1.00  0.00           H   new
ATOM      0  HD2 PRO A  90      -6.384 -16.755  -9.150  1.00  0.00           H   new
ATOM      0  HD3 PRO A  90      -4.983 -16.084  -9.960  1.00  0.00           H   new
ATOM     43  N   LYS A  91      -6.757 -12.930  -6.028  1.00  0.00           N
ATOM     44  CA  LYS A  91      -7.634 -12.506  -4.930  1.00  0.00           C
ATOM     45  C   LYS A  91      -9.037 -13.070  -5.023  1.00  0.00           C
ATOM     46  O   LYS A  91      -9.840 -12.678  -5.863  1.00  0.00           O
ATOM     47  CB  LYS A  91      -7.736 -10.960  -4.867  1.00  0.00           C
ATOM     48  CG  LYS A  91      -6.524 -10.287  -4.221  1.00  0.00           C
ATOM     49  CD  LYS A  91      -6.466 -10.562  -2.704  1.00  0.00           C
ATOM     50  CE  LYS A  91      -5.045 -10.600  -2.142  1.00  0.00           C
ATOM     51  NZ  LYS A  91      -4.202 -11.613  -2.826  1.00  0.00           N
ATOM      0  H   LYS A  91      -6.414 -12.133  -6.565  1.00  0.00           H   new
ATOM      0  HA  LYS A  91      -7.170 -12.901  -4.026  1.00  0.00           H   new
ATOM      0  HB2 LYS A  91      -7.859 -10.572  -5.878  1.00  0.00           H   new
ATOM      0  HB3 LYS A  91      -8.632 -10.687  -4.309  1.00  0.00           H   new
ATOM      0  HG2 LYS A  91      -5.611 -10.650  -4.693  1.00  0.00           H   new
ATOM      0  HG3 LYS A  91      -6.568  -9.212  -4.396  1.00  0.00           H   new
ATOM      0  HD2 LYS A  91      -7.034  -9.792  -2.182  1.00  0.00           H   new
ATOM      0  HD3 LYS A  91      -6.955 -11.514  -2.497  1.00  0.00           H   new
ATOM      0  HE2 LYS A  91      -4.587  -9.617  -2.248  1.00  0.00           H   new
ATOM      0  HE3 LYS A  91      -5.083 -10.821  -1.075  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  91      -3.435 -11.913  -2.190  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  91      -4.785 -12.437  -3.078  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  91      -3.794 -11.200  -3.689  1.00  0.00           H   new
ATOM     65  N   TRP A  92      -9.364 -14.012  -4.141  1.00  0.00           N
ATOM     66  CA  TRP A  92     -10.626 -14.753  -4.164  1.00  0.00           C
ATOM     67  C   TRP A  92     -10.933 -15.369  -5.550  1.00  0.00           C
ATOM     68  O   TRP A  92     -12.086 -15.478  -5.961  1.00  0.00           O
ATOM     69  CB  TRP A  92     -11.778 -13.875  -3.605  1.00  0.00           C
ATOM     70  CG  TRP A  92     -12.005 -13.839  -2.124  1.00  0.00           C
ATOM     71  CD1 TRP A  92     -11.115 -14.131  -1.148  1.00  0.00           C
ATOM     72  CD2 TRP A  92     -13.251 -13.507  -1.434  1.00  0.00           C
ATOM     73  NE1 TRP A  92     -11.725 -14.025   0.084  1.00  0.00           N
ATOM     74  CE2 TRP A  92     -13.054 -13.686  -0.031  1.00  0.00           C
ATOM     75  CE3 TRP A  92     -14.534 -13.089  -1.855  1.00  0.00           C
ATOM     76  CZ2 TRP A  92     -14.102 -13.531   0.891  1.00  0.00           C
ATOM     77  CZ3 TRP A  92     -15.580 -12.897  -0.933  1.00  0.00           C
ATOM     78  CH2 TRP A  92     -15.370 -13.136   0.435  1.00  0.00           C
ATOM      0  H   TRP A  92      -8.749 -14.288  -3.376  1.00  0.00           H   new
ATOM      0  HA  TRP A  92     -10.526 -15.612  -3.501  1.00  0.00           H   new
ATOM      0  HB2 TRP A  92     -11.604 -12.852  -3.937  1.00  0.00           H   new
ATOM      0  HB3 TRP A  92     -12.704 -14.209  -4.073  1.00  0.00           H   new
ATOM      0  HD1 TRP A  92     -10.083 -14.406  -1.309  1.00  0.00           H   new
ATOM      0  HE1 TRP A  92     -11.249 -14.179   0.973  1.00  0.00           H   new
ATOM      0  HE3 TRP A  92     -14.715 -12.913  -2.905  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  92     -13.934 -13.714   1.942  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  92     -16.548 -12.565  -1.279  1.00  0.00           H   new
ATOM      0  HH2 TRP A  92     -16.183 -13.016   1.136  1.00  0.00           H   new
ATOM     89  N   ARG A  93      -9.884 -15.713  -6.310  1.00  0.00           N
ATOM     90  CA  ARG A  93      -9.962 -16.198  -7.697  1.00  0.00           C
ATOM     91  C   ARG A  93     -10.383 -15.117  -8.711  1.00  0.00           C
ATOM     92  O   ARG A  93     -10.428 -15.434  -9.893  1.00  0.00           O
ATOM     93  CB  ARG A  93     -10.910 -17.421  -7.867  1.00  0.00           C
ATOM     94  CG  ARG A  93     -10.911 -18.469  -6.745  1.00  0.00           C
ATOM     95  CD  ARG A  93      -9.557 -19.130  -6.522  1.00  0.00           C
ATOM     96  NE  ARG A  93      -9.589 -19.914  -5.277  1.00  0.00           N
ATOM     97  CZ  ARG A  93      -8.811 -19.747  -4.212  1.00  0.00           C
ATOM     98  NH1 ARG A  93      -7.965 -18.744  -4.056  1.00  0.00           N
ATOM     99  NH2 ARG A  93      -8.876 -20.578  -3.202  1.00  0.00           N
ATOM      0  H   ARG A  93      -8.925 -15.660  -5.966  1.00  0.00           H   new
ATOM      0  HA  ARG A  93      -8.938 -16.501  -7.914  1.00  0.00           H   new
ATOM      0  HB2 ARG A  93     -11.927 -17.047  -7.981  1.00  0.00           H   new
ATOM      0  HB3 ARG A  93     -10.649 -17.924  -8.798  1.00  0.00           H   new
ATOM      0  HG2 ARG A  93     -11.231 -17.994  -5.817  1.00  0.00           H   new
ATOM      0  HG3 ARG A  93     -11.647 -19.238  -6.979  1.00  0.00           H   new
ATOM      0  HD2 ARG A  93      -9.314 -19.777  -7.365  1.00  0.00           H   new
ATOM      0  HD3 ARG A  93      -8.776 -18.372  -6.466  1.00  0.00           H   new
ATOM      0  HE  ARG A  93     -10.280 -20.663  -5.226  1.00  0.00           H   new
ATOM      0 HH11 ARG A  93      -7.878 -18.033  -4.782  1.00  0.00           H   new
ATOM      0 HH12 ARG A  93      -7.399 -18.681  -3.210  1.00  0.00           H   new
ATOM      0 HH21 ARG A  93      -9.528 -21.362  -3.228  1.00  0.00           H   new
ATOM      0 HH22 ARG A  93      -8.275 -20.441  -2.389  1.00  0.00           H   new
ATOM    113  N   LYS A  94     -10.758 -13.883  -8.344  1.00  0.00           N
ATOM    114  CA  LYS A  94     -11.312 -12.924  -9.327  1.00  0.00           C
ATOM    115  C   LYS A  94     -10.258 -12.414 -10.332  1.00  0.00           C
ATOM    116  O   LYS A  94      -9.095 -12.204  -9.969  1.00  0.00           O
ATOM    117  CB  LYS A  94     -12.114 -11.803  -8.621  1.00  0.00           C
ATOM    118  CG  LYS A  94     -11.242 -10.724  -7.944  1.00  0.00           C
ATOM    119  CD  LYS A  94     -11.936 -10.090  -6.728  1.00  0.00           C
ATOM    120  CE  LYS A  94     -13.075  -9.129  -7.113  1.00  0.00           C
ATOM    121  NZ  LYS A  94     -14.094  -9.010  -6.044  1.00  0.00           N
ATOM      0  H   LYS A  94     -10.692 -13.524  -7.392  1.00  0.00           H   new
ATOM      0  HA  LYS A  94     -12.027 -13.463  -9.948  1.00  0.00           H   new
ATOM      0  HB2 LYS A  94     -12.763 -11.322  -9.352  1.00  0.00           H   new
ATOM      0  HB3 LYS A  94     -12.761 -12.254  -7.869  1.00  0.00           H   new
ATOM      0  HG2 LYS A  94     -10.298 -11.168  -7.630  1.00  0.00           H   new
ATOM      0  HG3 LYS A  94     -11.003  -9.946  -8.669  1.00  0.00           H   new
ATOM      0  HD2 LYS A  94     -12.335 -10.881  -6.093  1.00  0.00           H   new
ATOM      0  HD3 LYS A  94     -11.197  -9.549  -6.137  1.00  0.00           H   new
ATOM      0  HE2 LYS A  94     -12.660  -8.144  -7.328  1.00  0.00           H   new
ATOM      0  HE3 LYS A  94     -13.551  -9.481  -8.028  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  94     -14.933  -8.522  -6.417  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  94     -14.363  -9.959  -5.714  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  94     -13.702  -8.465  -5.250  1.00  0.00           H   new
ATOM    135  N   THR A  95     -10.663 -12.196 -11.598  1.00  0.00           N
ATOM    136  CA  THR A  95      -9.850 -11.578 -12.679  1.00  0.00           C
ATOM    137  C   THR A  95     -10.175 -10.071 -12.872  1.00  0.00           C
ATOM    138  O   THR A  95      -9.715  -9.422 -13.806  1.00  0.00           O
ATOM    139  CB  THR A  95     -10.041 -12.394 -13.969  1.00  0.00           C
ATOM    140  OG1 THR A  95      -9.878 -13.754 -13.651  1.00  0.00           O
ATOM    141  CG2 THR A  95      -9.035 -12.120 -15.086  1.00  0.00           C
ATOM      0  H   THR A  95     -11.598 -12.452 -11.914  1.00  0.00           H   new
ATOM      0  HA  THR A  95      -8.798 -11.607 -12.397  1.00  0.00           H   new
ATOM      0  HB  THR A  95     -11.028 -12.111 -14.336  1.00  0.00           H   new
ATOM      0  HG1 THR A  95      -9.997 -14.295 -14.459  1.00  0.00           H   new
ATOM      0 HG21 THR A  95      -9.265 -12.750 -15.945  1.00  0.00           H   new
ATOM      0 HG22 THR A  95      -9.093 -11.072 -15.379  1.00  0.00           H   new
ATOM      0 HG23 THR A  95      -8.029 -12.343 -14.732  1.00  0.00           H   new
ATOM    149  N   HIS A  96     -10.987  -9.526 -11.988  1.00  0.00           N
ATOM    150  CA  HIS A  96     -11.524  -8.184 -12.133  1.00  0.00           C
ATOM    151  C   HIS A  96     -11.783  -7.572 -10.755  1.00  0.00           C
ATOM    152  O   HIS A  96     -12.362  -8.228  -9.877  1.00  0.00           O
ATOM    153  CB  HIS A  96     -12.752  -8.240 -13.065  1.00  0.00           C
ATOM    154  CG  HIS A  96     -13.634  -9.467 -12.946  1.00  0.00           C
ATOM    155  ND1 HIS A  96     -13.925 -10.350 -13.967  1.00  0.00           N
ATOM    156  CD2 HIS A  96     -14.207  -9.991 -11.815  1.00  0.00           C
ATOM    157  CE1 HIS A  96     -14.666 -11.354 -13.463  1.00  0.00           C
ATOM    158  NE2 HIS A  96     -14.832 -11.208 -12.144  1.00  0.00           N
ATOM      0  H   HIS A  96     -11.296 -10.004 -11.142  1.00  0.00           H   new
ATOM      0  HA  HIS A  96     -10.809  -7.512 -12.609  1.00  0.00           H   new
ATOM      0  HB2 HIS A  96     -13.365  -7.359 -12.875  1.00  0.00           H   new
ATOM      0  HB3 HIS A  96     -12.402  -8.169 -14.095  1.00  0.00           H   new
ATOM      0  HD2 HIS A  96     -14.182  -9.543 -10.833  1.00  0.00           H   new
ATOM      0  HE1 HIS A  96     -15.072 -12.168 -14.045  1.00  0.00           H   new
ATOM      0  HE2 HIS A  96     -15.312 -11.846 -11.509  1.00  0.00           H   new
ATOM    166  N   LEU A  97     -11.355  -6.321 -10.545  1.00  0.00           N
ATOM    167  CA  LEU A  97     -11.531  -5.568  -9.300  1.00  0.00           C
ATOM    168  C   LEU A  97     -11.790  -4.071  -9.583  1.00  0.00           C
ATOM    169  O   LEU A  97     -11.585  -3.589 -10.697  1.00  0.00           O
ATOM    170  CB  LEU A  97     -10.319  -5.707  -8.337  1.00  0.00           C
ATOM    171  CG  LEU A  97      -9.946  -7.145  -7.914  1.00  0.00           C
ATOM    172  CD1 LEU A  97      -8.874  -7.767  -8.826  1.00  0.00           C
ATOM    173  CD2 LEU A  97      -9.422  -7.186  -6.468  1.00  0.00           C
ATOM      0  H   LEU A  97     -10.861  -5.789 -11.261  1.00  0.00           H   new
ATOM      0  HA  LEU A  97     -12.402  -6.003  -8.809  1.00  0.00           H   new
ATOM      0  HB2 LEU A  97      -9.450  -5.253  -8.813  1.00  0.00           H   new
ATOM      0  HB3 LEU A  97     -10.528  -5.128  -7.437  1.00  0.00           H   new
ATOM      0  HG  LEU A  97     -10.866  -7.723  -7.999  1.00  0.00           H   new
ATOM      0 HD11 LEU A  97      -8.648  -8.777  -8.485  1.00  0.00           H   new
ATOM      0 HD12 LEU A  97      -9.245  -7.804  -9.850  1.00  0.00           H   new
ATOM      0 HD13 LEU A  97      -7.969  -7.161  -8.789  1.00  0.00           H   new
ATOM      0 HD21 LEU A  97      -9.169  -8.212  -6.202  1.00  0.00           H   new
ATOM      0 HD22 LEU A  97      -8.534  -6.560  -6.385  1.00  0.00           H   new
ATOM      0 HD23 LEU A  97     -10.192  -6.815  -5.791  1.00  0.00           H   new
ATOM    185  N   THR A  98     -12.243  -3.341  -8.565  1.00  0.00           N
ATOM    186  CA  THR A  98     -12.600  -1.912  -8.622  1.00  0.00           C
ATOM    187  C   THR A  98     -12.051  -1.210  -7.395  1.00  0.00           C
ATOM    188  O   THR A  98     -12.216  -1.699  -6.275  1.00  0.00           O
ATOM    189  CB  THR A  98     -14.125  -1.710  -8.705  1.00  0.00           C
ATOM    190  OG1 THR A  98     -14.853  -2.748  -8.094  1.00  0.00           O
ATOM    191  CG2 THR A  98     -14.599  -1.638 -10.150  1.00  0.00           C
ATOM      0  H   THR A  98     -12.379  -3.740  -7.636  1.00  0.00           H   new
ATOM      0  HA  THR A  98     -12.162  -1.485  -9.524  1.00  0.00           H   new
ATOM      0  HB  THR A  98     -14.309  -0.773  -8.179  1.00  0.00           H   new
ATOM      0  HG1 THR A  98     -15.813  -2.566  -8.175  1.00  0.00           H   new
ATOM      0 HG21 THR A  98     -15.679  -1.495 -10.172  1.00  0.00           H   new
ATOM      0 HG22 THR A  98     -14.112  -0.802 -10.651  1.00  0.00           H   new
ATOM      0 HG23 THR A  98     -14.345  -2.566 -10.663  1.00  0.00           H   new
ATOM    199  N   TYR A  99     -11.424  -0.051  -7.590  1.00  0.00           N
ATOM    200  CA  TYR A  99     -10.962   0.797  -6.494  1.00  0.00           C
ATOM    201  C   TYR A  99     -11.834   2.044  -6.325  1.00  0.00           C
ATOM    202  O   TYR A  99     -12.528   2.490  -7.252  1.00  0.00           O
ATOM    203  CB  TYR A  99      -9.469   1.162  -6.635  1.00  0.00           C
ATOM    204  CG  TYR A  99      -9.140   2.606  -6.961  1.00  0.00           C
ATOM    205  CD1 TYR A  99      -9.092   3.006  -8.298  1.00  0.00           C
ATOM    206  CD2 TYR A  99      -8.881   3.551  -5.948  1.00  0.00           C
ATOM    207  CE1 TYR A  99      -8.689   4.313  -8.637  1.00  0.00           C
ATOM    208  CE2 TYR A  99      -8.550   4.880  -6.281  1.00  0.00           C
ATOM    209  CZ  TYR A  99      -8.398   5.249  -7.636  1.00  0.00           C
ATOM    210  OH  TYR A  99      -7.970   6.488  -8.003  1.00  0.00           O
ATOM      0  H   TYR A  99     -11.222   0.327  -8.516  1.00  0.00           H   new
ATOM      0  HA  TYR A  99     -11.064   0.210  -5.581  1.00  0.00           H   new
ATOM      0  HB2 TYR A  99      -8.968   0.903  -5.703  1.00  0.00           H   new
ATOM      0  HB3 TYR A  99      -9.039   0.533  -7.414  1.00  0.00           H   new
ATOM      0  HD1 TYR A  99      -9.365   2.310  -9.077  1.00  0.00           H   new
ATOM      0  HD2 TYR A  99      -8.936   3.255  -4.911  1.00  0.00           H   new
ATOM      0  HE1 TYR A  99      -8.604   4.595  -9.676  1.00  0.00           H   new
ATOM      0  HE2 TYR A  99      -8.413   5.615  -5.502  1.00  0.00           H   new
ATOM      0  HH  TYR A  99      -8.654   6.920  -8.556  1.00  0.00           H   new
ATOM    220  N   ARG A 100     -11.751   2.624  -5.123  1.00  0.00           N
ATOM    221  CA  ARG A 100     -12.387   3.881  -4.780  1.00  0.00           C
ATOM    222  C   ARG A 100     -11.398   4.802  -4.083  1.00  0.00           C
ATOM    223  O   ARG A 100     -10.818   4.428  -3.058  1.00  0.00           O
ATOM    224  CB  ARG A 100     -13.654   3.657  -3.925  1.00  0.00           C
ATOM    225  CG  ARG A 100     -14.165   4.956  -3.265  1.00  0.00           C
ATOM    226  CD  ARG A 100     -15.614   4.906  -2.760  1.00  0.00           C
ATOM    227  NE  ARG A 100     -15.676   4.522  -1.343  1.00  0.00           N
ATOM    228  CZ  ARG A 100     -16.601   4.906  -0.473  1.00  0.00           C
ATOM    229  NH1 ARG A 100     -17.750   5.456  -0.829  1.00  0.00           N
ATOM    230  NH2 ARG A 100     -16.352   4.730   0.805  1.00  0.00           N
ATOM      0  H   ARG A 100     -11.225   2.216  -4.350  1.00  0.00           H   new
ATOM      0  HA  ARG A 100     -12.707   4.365  -5.703  1.00  0.00           H   new
ATOM      0  HB2 ARG A 100     -14.441   3.239  -4.552  1.00  0.00           H   new
ATOM      0  HB3 ARG A 100     -13.439   2.921  -3.150  1.00  0.00           H   new
ATOM      0  HG2 ARG A 100     -13.513   5.199  -2.426  1.00  0.00           H   new
ATOM      0  HG3 ARG A 100     -14.076   5.770  -3.985  1.00  0.00           H   new
ATOM      0  HD2 ARG A 100     -16.082   5.881  -2.895  1.00  0.00           H   new
ATOM      0  HD3 ARG A 100     -16.184   4.194  -3.357  1.00  0.00           H   new
ATOM      0  HE  ARG A 100     -14.942   3.904  -0.997  1.00  0.00           H   new
ATOM      0 HH11 ARG A 100     -17.961   5.604  -1.816  1.00  0.00           H   new
ATOM      0 HH12 ARG A 100     -18.425   5.732  -0.116  1.00  0.00           H   new
ATOM      0 HH21 ARG A 100     -15.470   4.310   1.100  1.00  0.00           H   new
ATOM      0 HH22 ARG A 100     -17.040   5.013   1.502  1.00  0.00           H   new
ATOM    244  N   ILE A 101     -11.239   6.002  -4.655  1.00  0.00           N
ATOM    245  CA  ILE A 101     -10.560   7.112  -3.998  1.00  0.00           C
ATOM    246  C   ILE A 101     -11.511   7.631  -2.931  1.00  0.00           C
ATOM    247  O   ILE A 101     -12.616   8.031  -3.260  1.00  0.00           O
ATOM    248  CB  ILE A 101     -10.153   8.292  -4.935  1.00  0.00           C
ATOM    249  CG1 ILE A 101     -10.329   8.106  -6.458  1.00  0.00           C
ATOM    250  CG2 ILE A 101      -8.703   8.665  -4.604  1.00  0.00           C
ATOM    251  CD1 ILE A 101     -11.773   8.320  -6.932  1.00  0.00           C
ATOM      0  H   ILE A 101     -11.581   6.225  -5.590  1.00  0.00           H   new
ATOM      0  HA  ILE A 101      -9.619   6.731  -3.602  1.00  0.00           H   new
ATOM      0  HB  ILE A 101     -10.869   9.086  -4.722  1.00  0.00           H   new
ATOM      0 HG12 ILE A 101      -9.675   8.804  -6.980  1.00  0.00           H   new
ATOM      0 HG13 ILE A 101     -10.008   7.101  -6.734  1.00  0.00           H   new
ATOM      0 HG21 ILE A 101      -8.385   9.489  -5.242  1.00  0.00           H   new
ATOM      0 HG22 ILE A 101      -8.635   8.968  -3.559  1.00  0.00           H   new
ATOM      0 HG23 ILE A 101      -8.058   7.803  -4.775  1.00  0.00           H   new
ATOM      0 HD11 ILE A 101     -11.827   8.174  -8.011  1.00  0.00           H   new
ATOM      0 HD12 ILE A 101     -12.429   7.604  -6.436  1.00  0.00           H   new
ATOM      0 HD13 ILE A 101     -12.090   9.333  -6.686  1.00  0.00           H   new
ATOM    263  N   VAL A 102     -11.089   7.573  -1.678  1.00  0.00           N
ATOM    264  CA  VAL A 102     -11.700   8.259  -0.528  1.00  0.00           C
ATOM    265  C   VAL A 102     -10.578   8.765   0.389  1.00  0.00           C
ATOM    266  O   VAL A 102     -10.727   8.874   1.602  1.00  0.00           O
ATOM    267  CB  VAL A 102     -12.746   7.396   0.212  1.00  0.00           C
ATOM    268  CG1 VAL A 102     -14.125   7.458  -0.449  1.00  0.00           C
ATOM    269  CG2 VAL A 102     -12.315   5.929   0.362  1.00  0.00           C
ATOM      0  H   VAL A 102     -10.273   7.022  -1.412  1.00  0.00           H   new
ATOM      0  HA  VAL A 102     -12.275   9.111  -0.890  1.00  0.00           H   new
ATOM      0  HB  VAL A 102     -12.815   7.832   1.209  1.00  0.00           H   new
ATOM      0 HG11 VAL A 102     -14.824   6.835   0.109  1.00  0.00           H   new
ATOM      0 HG12 VAL A 102     -14.481   8.488  -0.453  1.00  0.00           H   new
ATOM      0 HG13 VAL A 102     -14.054   7.095  -1.474  1.00  0.00           H   new
ATOM      0 HG21 VAL A 102     -13.091   5.374   0.890  1.00  0.00           H   new
ATOM      0 HG22 VAL A 102     -12.163   5.492  -0.625  1.00  0.00           H   new
ATOM      0 HG23 VAL A 102     -11.385   5.879   0.928  1.00  0.00           H   new
ATOM    279  N   ASN A 103      -9.405   9.031  -0.205  1.00  0.00           N
ATOM    280  CA  ASN A 103      -8.211   9.600   0.442  1.00  0.00           C
ATOM    281  C   ASN A 103      -7.831  10.925  -0.218  1.00  0.00           C
ATOM    282  O   ASN A 103      -8.225  11.196  -1.347  1.00  0.00           O
ATOM    283  CB  ASN A 103      -7.022   8.613   0.468  1.00  0.00           C
ATOM    284  CG  ASN A 103      -6.116   8.685  -0.759  1.00  0.00           C
ATOM    285  OD1 ASN A 103      -5.003   9.170  -0.652  1.00  0.00           O
ATOM    286  ND2 ASN A 103      -6.544   8.238  -1.932  1.00  0.00           N
ATOM      0  H   ASN A 103      -9.255   8.847  -1.197  1.00  0.00           H   new
ATOM      0  HA  ASN A 103      -8.464   9.793   1.485  1.00  0.00           H   new
ATOM      0  HB2 ASN A 103      -6.424   8.807   1.358  1.00  0.00           H   new
ATOM      0  HB3 ASN A 103      -7.410   7.598   0.559  1.00  0.00           H   new
ATOM      0 HD21 ASN A 103      -5.940   8.299  -2.752  1.00  0.00           H   new
ATOM      0 HD22 ASN A 103      -7.477   7.833  -2.014  1.00  0.00           H   new
ATOM    293  N   TYR A 104      -7.045  11.739   0.478  1.00  0.00           N
ATOM    294  CA  TYR A 104      -6.654  13.070   0.031  1.00  0.00           C
ATOM    295  C   TYR A 104      -5.460  13.602   0.807  1.00  0.00           C
ATOM    296  O   TYR A 104      -5.309  13.319   1.989  1.00  0.00           O
ATOM    297  CB  TYR A 104      -7.836  14.049   0.142  1.00  0.00           C
ATOM    298  CG  TYR A 104      -8.463  14.113   1.525  1.00  0.00           C
ATOM    299  CD1 TYR A 104      -7.860  14.881   2.541  1.00  0.00           C
ATOM    300  CD2 TYR A 104      -9.653  13.411   1.804  1.00  0.00           C
ATOM    301  CE1 TYR A 104      -8.421  14.932   3.829  1.00  0.00           C
ATOM    302  CE2 TYR A 104     -10.242  13.485   3.083  1.00  0.00           C
ATOM    303  CZ  TYR A 104      -9.627  14.249   4.101  1.00  0.00           C
ATOM    304  OH  TYR A 104     -10.175  14.315   5.344  1.00  0.00           O
ATOM      0  H   TYR A 104      -6.655  11.487   1.386  1.00  0.00           H   new
ATOM      0  HA  TYR A 104      -6.359  12.984  -1.015  1.00  0.00           H   new
ATOM      0  HB2 TYR A 104      -7.495  15.046  -0.137  1.00  0.00           H   new
ATOM      0  HB3 TYR A 104      -8.601  13.761  -0.579  1.00  0.00           H   new
ATOM      0  HD1 TYR A 104      -6.958  15.436   2.328  1.00  0.00           H   new
ATOM      0  HD2 TYR A 104     -10.116  12.813   1.033  1.00  0.00           H   new
ATOM      0  HE1 TYR A 104      -7.930  15.493   4.610  1.00  0.00           H   new
ATOM      0  HE2 TYR A 104     -11.163  12.958   3.285  1.00  0.00           H   new
ATOM      0  HH  TYR A 104      -9.923  13.518   5.855  1.00  0.00           H   new
ATOM    314  N   THR A 105      -4.626  14.399   0.131  1.00  0.00           N
ATOM    315  CA  THR A 105      -3.585  15.233   0.753  1.00  0.00           C
ATOM    316  C   THR A 105      -4.251  16.541   1.196  1.00  0.00           C
ATOM    317  O   THR A 105      -5.148  16.983   0.470  1.00  0.00           O
ATOM    318  CB  THR A 105      -2.498  15.599  -0.277  1.00  0.00           C
ATOM    319  OG1 THR A 105      -2.175  14.470  -1.039  1.00  0.00           O
ATOM    320  CG2 THR A 105      -1.220  16.094   0.396  1.00  0.00           C
ATOM      0  H   THR A 105      -4.654  14.486  -0.885  1.00  0.00           H   new
ATOM      0  HA  THR A 105      -3.133  14.691   1.583  1.00  0.00           H   new
ATOM      0  HB  THR A 105      -2.900  16.396  -0.902  1.00  0.00           H   new
ATOM      0  HG1 THR A 105      -1.631  13.857  -0.501  1.00  0.00           H   new
ATOM      0 HG21 THR A 105      -0.480  16.341  -0.365  1.00  0.00           H   new
ATOM      0 HG22 THR A 105      -1.441  16.982   0.989  1.00  0.00           H   new
ATOM      0 HG23 THR A 105      -0.825  15.313   1.046  1.00  0.00           H   new
ATOM    328  N   PRO A 106      -3.852  17.205   2.293  1.00  0.00           N
ATOM    329  CA  PRO A 106      -4.282  18.581   2.537  1.00  0.00           C
ATOM    330  C   PRO A 106      -3.521  19.533   1.600  1.00  0.00           C
ATOM    331  O   PRO A 106      -4.102  20.338   0.889  1.00  0.00           O
ATOM    332  CB  PRO A 106      -3.999  18.819   4.032  1.00  0.00           C
ATOM    333  CG  PRO A 106      -2.861  17.851   4.364  1.00  0.00           C
ATOM    334  CD  PRO A 106      -3.070  16.679   3.398  1.00  0.00           C
ATOM      0  HA  PRO A 106      -5.336  18.762   2.326  1.00  0.00           H   new
ATOM      0  HB2 PRO A 106      -3.709  19.853   4.222  1.00  0.00           H   new
ATOM      0  HB3 PRO A 106      -4.881  18.618   4.640  1.00  0.00           H   new
ATOM      0  HG2 PRO A 106      -1.887  18.317   4.219  1.00  0.00           H   new
ATOM      0  HG3 PRO A 106      -2.907  17.524   5.403  1.00  0.00           H   new
ATOM      0  HD2 PRO A 106      -2.115  16.287   3.048  1.00  0.00           H   new
ATOM      0  HD3 PRO A 106      -3.592  15.857   3.889  1.00  0.00           H   new
ATOM    342  N   ASP A 107      -2.199  19.368   1.579  1.00  0.00           N
ATOM    343  CA  ASP A 107      -1.118  20.159   0.970  1.00  0.00           C
ATOM    344  C   ASP A 107      -1.046  20.085  -0.571  1.00  0.00           C
ATOM    345  O   ASP A 107      -0.345  20.892  -1.171  1.00  0.00           O
ATOM    346  CB  ASP A 107       0.191  19.650   1.634  1.00  0.00           C
ATOM    347  CG  ASP A 107       0.881  20.723   2.503  1.00  0.00           C
ATOM    348  OD1 ASP A 107       0.160  21.538   3.116  1.00  0.00           O
ATOM    349  OD2 ASP A 107       2.127  20.792   2.532  1.00  0.00           O
ATOM      0  H   ASP A 107      -1.801  18.560   2.057  1.00  0.00           H   new
ATOM      0  HA  ASP A 107      -1.297  21.219   1.152  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107      -0.035  18.780   2.251  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107       0.881  19.319   0.858  1.00  0.00           H   new
ATOM    354  N   LEU A 108      -1.778  19.179  -1.235  1.00  0.00           N
ATOM    355  CA  LEU A 108      -1.825  19.100  -2.702  1.00  0.00           C
ATOM    356  C   LEU A 108      -3.275  19.047  -3.181  1.00  0.00           C
ATOM    357  O   LEU A 108      -4.152  18.666  -2.399  1.00  0.00           O
ATOM    358  CB  LEU A 108      -1.046  17.881  -3.236  1.00  0.00           C
ATOM    359  CG  LEU A 108       0.480  18.090  -3.331  1.00  0.00           C
ATOM    360  CD1 LEU A 108       1.121  16.771  -3.772  1.00  0.00           C
ATOM    361  CD2 LEU A 108       0.895  19.172  -4.343  1.00  0.00           C
ATOM      0  H   LEU A 108      -2.355  18.479  -0.769  1.00  0.00           H   new
ATOM      0  HA  LEU A 108      -1.346  19.997  -3.095  1.00  0.00           H   new
ATOM      0  HB2 LEU A 108      -1.244  17.027  -2.588  1.00  0.00           H   new
ATOM      0  HB3 LEU A 108      -1.428  17.626  -4.225  1.00  0.00           H   new
ATOM      0  HG  LEU A 108       0.815  18.417  -2.346  1.00  0.00           H   new
ATOM      0 HD11 LEU A 108       2.201  16.898  -3.845  1.00  0.00           H   new
ATOM      0 HD12 LEU A 108       0.896  15.995  -3.041  1.00  0.00           H   new
ATOM      0 HD13 LEU A 108       0.723  16.480  -4.744  1.00  0.00           H   new
ATOM      0 HD21 LEU A 108       1.981  19.262  -4.354  1.00  0.00           H   new
ATOM      0 HD22 LEU A 108       0.544  18.895  -5.337  1.00  0.00           H   new
ATOM      0 HD23 LEU A 108       0.455  20.127  -4.056  1.00  0.00           H   new
ATOM    373  N   PRO A 109      -3.566  19.391  -4.455  1.00  0.00           N
ATOM    374  CA  PRO A 109      -4.911  19.305  -5.020  1.00  0.00           C
ATOM    375  C   PRO A 109      -5.384  17.853  -5.159  1.00  0.00           C
ATOM    376  O   PRO A 109      -4.610  16.885  -5.169  1.00  0.00           O
ATOM    377  CB  PRO A 109      -4.855  20.032  -6.369  1.00  0.00           C
ATOM    378  CG  PRO A 109      -3.391  19.876  -6.775  1.00  0.00           C
ATOM    379  CD  PRO A 109      -2.650  19.955  -5.443  1.00  0.00           C
ATOM      0  HA  PRO A 109      -5.643  19.772  -4.361  1.00  0.00           H   new
ATOM      0  HB2 PRO A 109      -5.528  19.582  -7.099  1.00  0.00           H   new
ATOM      0  HB3 PRO A 109      -5.140  21.080  -6.276  1.00  0.00           H   new
ATOM      0  HG2 PRO A 109      -3.212  18.927  -7.280  1.00  0.00           H   new
ATOM      0  HG3 PRO A 109      -3.076  20.665  -7.458  1.00  0.00           H   new
ATOM      0  HD2 PRO A 109      -1.717  19.393  -5.479  1.00  0.00           H   new
ATOM      0  HD3 PRO A 109      -2.393  20.985  -5.197  1.00  0.00           H   new
ATOM    387  N   LYS A 110      -6.706  17.692  -5.278  1.00  0.00           N
ATOM    388  CA  LYS A 110      -7.289  16.348  -5.405  1.00  0.00           C
ATOM    389  C   LYS A 110      -7.005  15.691  -6.759  1.00  0.00           C
ATOM    390  O   LYS A 110      -6.820  14.489  -6.839  1.00  0.00           O
ATOM    391  CB  LYS A 110      -8.776  16.339  -5.012  1.00  0.00           C
ATOM    392  CG  LYS A 110      -8.969  15.868  -3.555  1.00  0.00           C
ATOM    393  CD  LYS A 110      -8.598  16.903  -2.473  1.00  0.00           C
ATOM    394  CE  LYS A 110      -7.088  16.972  -2.200  1.00  0.00           C
ATOM    395  NZ  LYS A 110      -6.718  18.149  -1.384  1.00  0.00           N
ATOM      0  H   LYS A 110      -7.382  18.456  -5.289  1.00  0.00           H   new
ATOM      0  HA  LYS A 110      -6.777  15.711  -4.684  1.00  0.00           H   new
ATOM      0  HB2 LYS A 110      -9.192  17.340  -5.131  1.00  0.00           H   new
ATOM      0  HB3 LYS A 110      -9.328  15.683  -5.685  1.00  0.00           H   new
ATOM      0  HG2 LYS A 110     -10.012  15.582  -3.418  1.00  0.00           H   new
ATOM      0  HG3 LYS A 110      -8.369  14.972  -3.398  1.00  0.00           H   new
ATOM      0  HD2 LYS A 110      -8.951  17.887  -2.783  1.00  0.00           H   new
ATOM      0  HD3 LYS A 110      -9.118  16.655  -1.548  1.00  0.00           H   new
ATOM      0  HE2 LYS A 110      -6.772  16.063  -1.687  1.00  0.00           H   new
ATOM      0  HE3 LYS A 110      -6.551  17.007  -3.148  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 110      -5.910  18.635  -1.822  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 110      -7.526  18.801  -1.329  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 110      -6.458  17.839  -0.426  1.00  0.00           H   new
ATOM    409  N   ASP A 111      -6.735  16.509  -7.768  1.00  0.00           N
ATOM    410  CA  ASP A 111      -6.225  16.101  -9.079  1.00  0.00           C
ATOM    411  C   ASP A 111      -4.923  15.291  -8.944  1.00  0.00           C
ATOM    412  O   ASP A 111      -4.650  14.452  -9.802  1.00  0.00           O
ATOM    413  CB  ASP A 111      -5.898  17.360  -9.900  1.00  0.00           C
ATOM    414  CG  ASP A 111      -7.029  18.411  -9.965  1.00  0.00           C
ATOM    415  OD1 ASP A 111      -7.479  18.861  -8.871  1.00  0.00           O
ATOM    416  OD2 ASP A 111      -7.380  18.771 -11.120  1.00  0.00           O
ATOM      0  H   ASP A 111      -6.870  17.518  -7.697  1.00  0.00           H   new
ATOM      0  HA  ASP A 111      -6.987  15.488  -9.561  1.00  0.00           H   new
ATOM      0  HB2 ASP A 111      -5.010  17.830  -9.478  1.00  0.00           H   new
ATOM      0  HB3 ASP A 111      -5.646  17.057 -10.916  1.00  0.00           H   new
ATOM    421  N   ALA A 112      -4.127  15.595  -7.905  1.00  0.00           N
ATOM    422  CA  ALA A 112      -2.847  14.949  -7.670  1.00  0.00           C
ATOM    423  C   ALA A 112      -3.037  13.635  -6.909  1.00  0.00           C
ATOM    424  O   ALA A 112      -2.486  12.628  -7.342  1.00  0.00           O
ATOM    425  CB  ALA A 112      -1.912  15.939  -6.982  1.00  0.00           C
ATOM      0  H   ALA A 112      -4.364  16.300  -7.208  1.00  0.00           H   new
ATOM      0  HA  ALA A 112      -2.377  14.668  -8.612  1.00  0.00           H   new
ATOM      0  HB1 ALA A 112      -0.948  15.464  -6.801  1.00  0.00           H   new
ATOM      0  HB2 ALA A 112      -1.772  16.811  -7.620  1.00  0.00           H   new
ATOM      0  HB3 ALA A 112      -2.347  16.250  -6.032  1.00  0.00           H   new
ATOM    431  N   VAL A 113      -3.741  13.636  -5.767  1.00  0.00           N
ATOM    432  CA  VAL A 113      -3.968  12.387  -5.004  1.00  0.00           C
ATOM    433  C   VAL A 113      -4.797  11.368  -5.791  1.00  0.00           C
ATOM    434  O   VAL A 113      -4.392  10.211  -5.897  1.00  0.00           O
ATOM    435  CB  VAL A 113      -4.594  12.628  -3.614  1.00  0.00           C
ATOM    436  CG1 VAL A 113      -6.018  13.192  -3.684  1.00  0.00           C
ATOM    437  CG2 VAL A 113      -4.596  11.327  -2.805  1.00  0.00           C
ATOM      0  H   VAL A 113      -4.159  14.469  -5.352  1.00  0.00           H   new
ATOM      0  HA  VAL A 113      -2.974  11.969  -4.843  1.00  0.00           H   new
ATOM      0  HB  VAL A 113      -3.976  13.379  -3.121  1.00  0.00           H   new
ATOM      0 HG11 VAL A 113      -6.401  13.339  -2.674  1.00  0.00           H   new
ATOM      0 HG12 VAL A 113      -6.006  14.147  -4.210  1.00  0.00           H   new
ATOM      0 HG13 VAL A 113      -6.661  12.492  -4.218  1.00  0.00           H   new
ATOM      0 HG21 VAL A 113      -5.040  11.508  -1.826  1.00  0.00           H   new
ATOM      0 HG22 VAL A 113      -5.178  10.571  -3.333  1.00  0.00           H   new
ATOM      0 HG23 VAL A 113      -3.572  10.975  -2.680  1.00  0.00           H   new
ATOM    447  N   ASP A 114      -5.887  11.812  -6.424  1.00  0.00           N
ATOM    448  CA  ASP A 114      -6.704  10.982  -7.311  1.00  0.00           C
ATOM    449  C   ASP A 114      -5.833  10.416  -8.446  1.00  0.00           C
ATOM    450  O   ASP A 114      -5.840   9.195  -8.642  1.00  0.00           O
ATOM    451  CB  ASP A 114      -7.897  11.786  -7.863  1.00  0.00           C
ATOM    452  CG  ASP A 114      -8.965  12.166  -6.813  1.00  0.00           C
ATOM    453  OD1 ASP A 114      -8.662  12.166  -5.593  1.00  0.00           O
ATOM    454  OD2 ASP A 114     -10.110  12.431  -7.262  1.00  0.00           O
ATOM      0  H   ASP A 114      -6.230  12.768  -6.333  1.00  0.00           H   new
ATOM      0  HA  ASP A 114      -7.110  10.145  -6.742  1.00  0.00           H   new
ATOM      0  HB2 ASP A 114      -7.520  12.699  -8.323  1.00  0.00           H   new
ATOM      0  HB3 ASP A 114      -8.374  11.205  -8.652  1.00  0.00           H   new
ATOM    459  N   SER A 115      -4.989  11.246  -9.086  1.00  0.00           N
ATOM    460  CA  SER A 115      -4.049  10.723 -10.073  1.00  0.00           C
ATOM    461  C   SER A 115      -3.013   9.733  -9.520  1.00  0.00           C
ATOM    462  O   SER A 115      -2.605   8.845 -10.260  1.00  0.00           O
ATOM    463  CB  SER A 115      -3.290  11.833 -10.806  1.00  0.00           C
ATOM    464  OG  SER A 115      -4.102  12.559 -11.698  1.00  0.00           O
ATOM      0  H   SER A 115      -4.944  12.254  -8.938  1.00  0.00           H   new
ATOM      0  HA  SER A 115      -4.698  10.182 -10.761  1.00  0.00           H   new
ATOM      0  HB2 SER A 115      -2.862  12.518 -10.074  1.00  0.00           H   new
ATOM      0  HB3 SER A 115      -2.458  11.394 -11.356  1.00  0.00           H   new
ATOM      0  HG  SER A 115      -4.447  13.359 -11.249  1.00  0.00           H   new
ATOM    470  N   ALA A 116      -2.561   9.856  -8.268  1.00  0.00           N
ATOM    471  CA  ALA A 116      -1.575   8.935  -7.676  1.00  0.00           C
ATOM    472  C   ALA A 116      -2.104   7.497  -7.650  1.00  0.00           C
ATOM    473  O   ALA A 116      -1.417   6.560  -8.078  1.00  0.00           O
ATOM    474  CB  ALA A 116      -1.246   9.416  -6.254  1.00  0.00           C
ATOM      0  H   ALA A 116      -2.866  10.595  -7.634  1.00  0.00           H   new
ATOM      0  HA  ALA A 116      -0.672   8.935  -8.286  1.00  0.00           H   new
ATOM      0  HB1 ALA A 116      -0.517   8.744  -5.802  1.00  0.00           H   new
ATOM      0  HB2 ALA A 116      -0.833  10.424  -6.297  1.00  0.00           H   new
ATOM      0  HB3 ALA A 116      -2.155   9.422  -5.653  1.00  0.00           H   new
ATOM    480  N   VAL A 117      -3.344   7.354  -7.188  1.00  0.00           N
ATOM    481  CA  VAL A 117      -4.011   6.058  -7.111  1.00  0.00           C
ATOM    482  C   VAL A 117      -4.487   5.580  -8.503  1.00  0.00           C
ATOM    483  O   VAL A 117      -4.408   4.385  -8.795  1.00  0.00           O
ATOM    484  CB  VAL A 117      -5.138   6.080  -6.062  1.00  0.00           C
ATOM    485  CG1 VAL A 117      -5.519   4.652  -5.679  1.00  0.00           C
ATOM    486  CG2 VAL A 117      -4.756   6.803  -4.758  1.00  0.00           C
ATOM      0  H   VAL A 117      -3.914   8.133  -6.857  1.00  0.00           H   new
ATOM      0  HA  VAL A 117      -3.285   5.319  -6.773  1.00  0.00           H   new
ATOM      0  HB  VAL A 117      -5.960   6.620  -6.531  1.00  0.00           H   new
ATOM      0 HG11 VAL A 117      -6.317   4.675  -4.937  1.00  0.00           H   new
ATOM      0 HG12 VAL A 117      -5.863   4.117  -6.564  1.00  0.00           H   new
ATOM      0 HG13 VAL A 117      -4.650   4.143  -5.262  1.00  0.00           H   new
ATOM      0 HG21 VAL A 117      -5.599   6.778  -4.068  1.00  0.00           H   new
ATOM      0 HG22 VAL A 117      -3.900   6.305  -4.303  1.00  0.00           H   new
ATOM      0 HG23 VAL A 117      -4.498   7.839  -4.978  1.00  0.00           H   new
ATOM    496  N   GLU A 118      -4.901   6.491  -9.401  1.00  0.00           N
ATOM    497  CA  GLU A 118      -5.173   6.148 -10.819  1.00  0.00           C
ATOM    498  C   GLU A 118      -3.933   5.562 -11.501  1.00  0.00           C
ATOM    499  O   GLU A 118      -3.986   4.498 -12.108  1.00  0.00           O
ATOM    500  CB  GLU A 118      -5.688   7.373 -11.634  1.00  0.00           C
ATOM    501  CG  GLU A 118      -5.758   7.080 -13.159  1.00  0.00           C
ATOM    502  CD  GLU A 118      -6.336   8.229 -14.015  1.00  0.00           C
ATOM    503  OE1 GLU A 118      -7.546   8.522 -13.890  1.00  0.00           O
ATOM    504  OE2 GLU A 118      -5.598   8.699 -14.926  1.00  0.00           O
ATOM      0  H   GLU A 118      -5.056   7.473  -9.175  1.00  0.00           H   new
ATOM      0  HA  GLU A 118      -5.960   5.394 -10.804  1.00  0.00           H   new
ATOM      0  HB2 GLU A 118      -6.678   7.655 -11.275  1.00  0.00           H   new
ATOM      0  HB3 GLU A 118      -5.031   8.225 -11.460  1.00  0.00           H   new
ATOM      0  HG2 GLU A 118      -4.755   6.849 -13.517  1.00  0.00           H   new
ATOM      0  HG3 GLU A 118      -6.365   6.188 -13.316  1.00  0.00           H   new
ATOM    511  N   LYS A 119      -2.806   6.262 -11.405  1.00  0.00           N
ATOM    512  CA  LYS A 119      -1.594   5.970 -12.183  1.00  0.00           C
ATOM    513  C   LYS A 119      -1.063   4.580 -11.797  1.00  0.00           C
ATOM    514  O   LYS A 119      -0.767   3.795 -12.700  1.00  0.00           O
ATOM    515  CB  LYS A 119      -0.571   7.102 -11.949  1.00  0.00           C
ATOM    516  CG  LYS A 119       0.584   7.243 -12.948  1.00  0.00           C
ATOM    517  CD  LYS A 119       1.367   5.975 -13.278  1.00  0.00           C
ATOM    518  CE  LYS A 119       2.737   6.375 -13.840  1.00  0.00           C
ATOM    519  NZ  LYS A 119       3.471   5.212 -14.388  1.00  0.00           N
ATOM      0  H   LYS A 119      -2.702   7.060 -10.778  1.00  0.00           H   new
ATOM      0  HA  LYS A 119      -1.804   5.938 -13.252  1.00  0.00           H   new
ATOM      0  HB2 LYS A 119      -1.115   8.046 -11.932  1.00  0.00           H   new
ATOM      0  HB3 LYS A 119      -0.140   6.964 -10.957  1.00  0.00           H   new
ATOM      0  HG2 LYS A 119       0.182   7.646 -13.878  1.00  0.00           H   new
ATOM      0  HG3 LYS A 119       1.283   7.982 -12.557  1.00  0.00           H   new
ATOM      0  HD2 LYS A 119       1.489   5.363 -12.384  1.00  0.00           H   new
ATOM      0  HD3 LYS A 119       0.822   5.373 -14.005  1.00  0.00           H   new
ATOM      0  HE2 LYS A 119       2.604   7.122 -14.623  1.00  0.00           H   new
ATOM      0  HE3 LYS A 119       3.330   6.840 -13.053  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 119       4.391   5.525 -14.758  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 119       3.621   4.510 -13.635  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 119       2.917   4.783 -15.157  1.00  0.00           H   new
ATOM    533  N   ALA A 120      -0.967   4.304 -10.495  1.00  0.00           N
ATOM    534  CA  ALA A 120      -0.628   2.981  -9.991  1.00  0.00           C
ATOM    535  C   ALA A 120      -1.486   1.886 -10.631  1.00  0.00           C
ATOM    536  O   ALA A 120      -0.957   0.967 -11.255  1.00  0.00           O
ATOM    537  CB  ALA A 120      -0.776   3.037  -8.477  1.00  0.00           C
ATOM      0  H   ALA A 120      -1.123   4.996  -9.763  1.00  0.00           H   new
ATOM      0  HA  ALA A 120       0.396   2.716 -10.256  1.00  0.00           H   new
ATOM      0  HB1 ALA A 120      -0.531   2.064  -8.051  1.00  0.00           H   new
ATOM      0  HB2 ALA A 120      -0.100   3.790  -8.073  1.00  0.00           H   new
ATOM      0  HB3 ALA A 120      -1.803   3.297  -8.221  1.00  0.00           H   new
ATOM    543  N   LEU A 121      -2.810   1.979 -10.525  1.00  0.00           N
ATOM    544  CA  LEU A 121      -3.746   1.004 -11.106  1.00  0.00           C
ATOM    545  C   LEU A 121      -3.539   0.824 -12.632  1.00  0.00           C
ATOM    546  O   LEU A 121      -3.464  -0.301 -13.136  1.00  0.00           O
ATOM    547  CB  LEU A 121      -5.154   1.468 -10.681  1.00  0.00           C
ATOM    548  CG  LEU A 121      -6.155   1.881 -11.769  1.00  0.00           C
ATOM    549  CD1 LEU A 121      -6.774   0.708 -12.542  1.00  0.00           C
ATOM    550  CD2 LEU A 121      -7.299   2.603 -11.063  1.00  0.00           C
ATOM      0  H   LEU A 121      -3.274   2.740 -10.029  1.00  0.00           H   new
ATOM      0  HA  LEU A 121      -3.575  -0.006 -10.732  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121      -5.607   0.662 -10.104  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121      -5.033   2.315 -10.005  1.00  0.00           H   new
ATOM      0  HG  LEU A 121      -5.612   2.488 -12.493  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -7.468   1.091 -13.290  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121      -5.985   0.141 -13.036  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -7.309   0.058 -11.850  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121      -8.040   2.918 -11.798  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121      -7.765   1.930 -10.344  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121      -6.911   3.478 -10.542  1.00  0.00           H   new
ATOM    562  N   LYS A 122      -3.326   1.944 -13.330  1.00  0.00           N
ATOM    563  CA  LYS A 122      -2.938   2.033 -14.743  1.00  0.00           C
ATOM    564  C   LYS A 122      -1.603   1.319 -15.043  1.00  0.00           C
ATOM    565  O   LYS A 122      -1.474   0.708 -16.102  1.00  0.00           O
ATOM    566  CB  LYS A 122      -3.045   3.521 -15.146  1.00  0.00           C
ATOM    567  CG  LYS A 122      -2.119   4.059 -16.249  1.00  0.00           C
ATOM    568  CD  LYS A 122      -2.754   5.227 -17.034  1.00  0.00           C
ATOM    569  CE  LYS A 122      -3.327   6.358 -16.160  1.00  0.00           C
ATOM    570  NZ  LYS A 122      -4.348   7.160 -16.887  1.00  0.00           N
ATOM      0  H   LYS A 122      -3.425   2.864 -12.901  1.00  0.00           H   new
ATOM      0  HA  LYS A 122      -3.615   1.473 -15.389  1.00  0.00           H   new
ATOM      0  HB2 LYS A 122      -4.073   3.705 -15.459  1.00  0.00           H   new
ATOM      0  HB3 LYS A 122      -2.873   4.118 -14.251  1.00  0.00           H   new
ATOM      0  HG2 LYS A 122      -1.182   4.392 -15.802  1.00  0.00           H   new
ATOM      0  HG3 LYS A 122      -1.874   3.252 -16.939  1.00  0.00           H   new
ATOM      0  HD2 LYS A 122      -2.002   5.648 -17.702  1.00  0.00           H   new
ATOM      0  HD3 LYS A 122      -3.553   4.832 -17.662  1.00  0.00           H   new
ATOM      0  HE2 LYS A 122      -3.773   5.932 -15.262  1.00  0.00           H   new
ATOM      0  HE3 LYS A 122      -2.517   7.011 -15.835  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 122      -4.863   7.760 -16.212  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 122      -3.879   7.760 -17.595  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 122      -5.017   6.521 -17.363  1.00  0.00           H   new
ATOM    584  N   VAL A 123      -0.642   1.297 -14.111  1.00  0.00           N
ATOM    585  CA  VAL A 123       0.608   0.532 -14.266  1.00  0.00           C
ATOM    586  C   VAL A 123       0.346  -0.989 -14.280  1.00  0.00           C
ATOM    587  O   VAL A 123       0.939  -1.707 -15.086  1.00  0.00           O
ATOM    588  CB  VAL A 123       1.684   0.982 -13.232  1.00  0.00           C
ATOM    589  CG1 VAL A 123       2.042  -0.044 -12.137  1.00  0.00           C
ATOM    590  CG2 VAL A 123       2.981   1.385 -13.955  1.00  0.00           C
ATOM      0  H   VAL A 123      -0.706   1.806 -13.230  1.00  0.00           H   new
ATOM      0  HA  VAL A 123       1.030   0.761 -15.245  1.00  0.00           H   new
ATOM      0  HB  VAL A 123       1.217   1.822 -12.718  1.00  0.00           H   new
ATOM      0 HG11 VAL A 123       2.799   0.378 -11.477  1.00  0.00           H   new
ATOM      0 HG12 VAL A 123       1.150  -0.285 -11.559  1.00  0.00           H   new
ATOM      0 HG13 VAL A 123       2.430  -0.951 -12.601  1.00  0.00           H   new
ATOM      0 HG21 VAL A 123       3.724   1.697 -13.222  1.00  0.00           H   new
ATOM      0 HG22 VAL A 123       3.363   0.534 -14.519  1.00  0.00           H   new
ATOM      0 HG23 VAL A 123       2.776   2.210 -14.637  1.00  0.00           H   new
ATOM    600  N   TRP A 124      -0.620  -1.473 -13.486  1.00  0.00           N
ATOM    601  CA  TRP A 124      -1.010  -2.883 -13.490  1.00  0.00           C
ATOM    602  C   TRP A 124      -1.772  -3.287 -14.762  1.00  0.00           C
ATOM    603  O   TRP A 124      -1.434  -4.315 -15.340  1.00  0.00           O
ATOM    604  CB  TRP A 124      -1.772  -3.221 -12.202  1.00  0.00           C
ATOM    605  CG  TRP A 124      -1.001  -3.057 -10.926  1.00  0.00           C
ATOM    606  CD1 TRP A 124      -1.398  -2.326  -9.863  1.00  0.00           C
ATOM    607  CD2 TRP A 124       0.294  -3.625 -10.551  1.00  0.00           C
ATOM    608  NE1 TRP A 124      -0.449  -2.402  -8.864  1.00  0.00           N
ATOM    609  CE2 TRP A 124       0.632  -3.166  -9.242  1.00  0.00           C
ATOM    610  CE3 TRP A 124       1.223  -4.483 -11.182  1.00  0.00           C
ATOM    611  CZ2 TRP A 124       1.836  -3.508  -8.610  1.00  0.00           C
ATOM    612  CZ3 TRP A 124       2.433  -4.834 -10.555  1.00  0.00           C
ATOM    613  CH2 TRP A 124       2.742  -4.354  -9.273  1.00  0.00           C
ATOM      0  H   TRP A 124      -1.148  -0.899 -12.828  1.00  0.00           H   new
ATOM      0  HA  TRP A 124      -0.101  -3.485 -13.508  1.00  0.00           H   new
ATOM      0  HB2 TRP A 124      -2.660  -2.591 -12.152  1.00  0.00           H   new
ATOM      0  HB3 TRP A 124      -2.117  -4.253 -12.266  1.00  0.00           H   new
ATOM      0  HD1 TRP A 124      -2.320  -1.766  -9.803  1.00  0.00           H   new
ATOM      0  HE1 TRP A 124      -0.538  -1.947  -7.955  1.00  0.00           H   new
ATOM      0  HE3 TRP A 124       1.000  -4.876 -12.163  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 124       2.065  -3.126  -7.626  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 124       3.132  -5.480 -11.066  1.00  0.00           H   new
ATOM      0  HH2 TRP A 124       3.671  -4.633  -8.798  1.00  0.00           H   new
ATOM    624  N   GLU A 125      -2.720  -2.494 -15.267  1.00  0.00           N
ATOM    625  CA  GLU A 125      -3.293  -2.785 -16.604  1.00  0.00           C
ATOM    626  C   GLU A 125      -2.330  -2.522 -17.797  1.00  0.00           C
ATOM    627  O   GLU A 125      -2.687  -2.856 -18.928  1.00  0.00           O
ATOM    628  CB  GLU A 125      -4.694  -2.136 -16.809  1.00  0.00           C
ATOM    629  CG  GLU A 125      -4.703  -0.600 -16.728  1.00  0.00           C
ATOM    630  CD  GLU A 125      -6.001   0.123 -17.176  1.00  0.00           C
ATOM    631  OE1 GLU A 125      -7.077  -0.507 -17.338  1.00  0.00           O
ATOM    632  OE2 GLU A 125      -5.928   1.375 -17.281  1.00  0.00           O
ATOM      0  H   GLU A 125      -3.103  -1.672 -14.799  1.00  0.00           H   new
ATOM      0  HA  GLU A 125      -3.439  -3.865 -16.608  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125      -5.082  -2.438 -17.782  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125      -5.377  -2.531 -16.057  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125      -4.495  -0.314 -15.697  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125      -3.879  -0.224 -17.335  1.00  0.00           H   new
ATOM    639  N   GLU A 126      -1.130  -1.956 -17.568  1.00  0.00           N
ATOM    640  CA  GLU A 126      -0.062  -1.899 -18.586  1.00  0.00           C
ATOM    641  C   GLU A 126       0.764  -3.201 -18.655  1.00  0.00           C
ATOM    642  O   GLU A 126       1.237  -3.537 -19.735  1.00  0.00           O
ATOM    643  CB  GLU A 126       0.914  -0.720 -18.364  1.00  0.00           C
ATOM    644  CG  GLU A 126       0.528   0.580 -19.080  1.00  0.00           C
ATOM    645  CD  GLU A 126       1.745   1.514 -19.215  1.00  0.00           C
ATOM    646  OE1 GLU A 126       2.628   1.263 -20.068  1.00  0.00           O
ATOM    647  OE2 GLU A 126       1.826   2.560 -18.519  1.00  0.00           O
ATOM      0  H   GLU A 126      -0.874  -1.528 -16.678  1.00  0.00           H   new
ATOM      0  HA  GLU A 126      -0.591  -1.756 -19.528  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126       0.984  -0.522 -17.294  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126       1.907  -1.021 -18.698  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126       0.129   0.351 -20.068  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126      -0.263   1.085 -18.525  1.00  0.00           H   new
ATOM    654  N   VAL A 127       1.036  -3.886 -17.532  1.00  0.00           N
ATOM    655  CA  VAL A 127       1.993  -5.018 -17.490  1.00  0.00           C
ATOM    656  C   VAL A 127       1.328  -6.410 -17.305  1.00  0.00           C
ATOM    657  O   VAL A 127       2.005  -7.429 -17.480  1.00  0.00           O
ATOM    658  CB  VAL A 127       3.093  -4.729 -16.438  1.00  0.00           C
ATOM    659  CG1 VAL A 127       2.636  -4.848 -14.973  1.00  0.00           C
ATOM    660  CG2 VAL A 127       4.361  -5.577 -16.649  1.00  0.00           C
ATOM      0  H   VAL A 127       0.606  -3.677 -16.631  1.00  0.00           H   new
ATOM      0  HA  VAL A 127       2.457  -5.087 -18.474  1.00  0.00           H   new
ATOM      0  HB  VAL A 127       3.329  -3.679 -16.613  1.00  0.00           H   new
ATOM      0 HG11 VAL A 127       3.474  -4.628 -14.311  1.00  0.00           H   new
ATOM      0 HG12 VAL A 127       1.829  -4.140 -14.785  1.00  0.00           H   new
ATOM      0 HG13 VAL A 127       2.281  -5.861 -14.784  1.00  0.00           H   new
ATOM      0 HG21 VAL A 127       5.095  -5.330 -15.882  1.00  0.00           H   new
ATOM      0 HG22 VAL A 127       4.107  -6.635 -16.581  1.00  0.00           H   new
ATOM      0 HG23 VAL A 127       4.780  -5.367 -17.633  1.00  0.00           H   new
ATOM    670  N   THR A 128       0.025  -6.475 -16.974  1.00  0.00           N
ATOM    671  CA  THR A 128      -0.690  -7.719 -16.618  1.00  0.00           C
ATOM    672  C   THR A 128      -1.937  -7.979 -17.507  1.00  0.00           C
ATOM    673  O   THR A 128      -2.469  -7.005 -18.046  1.00  0.00           O
ATOM    674  CB  THR A 128      -1.095  -7.694 -15.137  1.00  0.00           C
ATOM    675  OG1 THR A 128      -2.289  -6.978 -14.963  1.00  0.00           O
ATOM    676  CG2 THR A 128      -0.064  -6.993 -14.258  1.00  0.00           C
ATOM      0  H   THR A 128      -0.573  -5.650 -16.945  1.00  0.00           H   new
ATOM      0  HA  THR A 128       0.004  -8.540 -16.798  1.00  0.00           H   new
ATOM      0  HB  THR A 128      -1.192  -8.740 -14.847  1.00  0.00           H   new
ATOM      0  HG1 THR A 128      -2.118  -6.021 -15.087  1.00  0.00           H   new
ATOM      0 HG21 THR A 128      -0.401  -7.005 -13.222  1.00  0.00           H   new
ATOM      0 HG22 THR A 128       0.892  -7.511 -14.334  1.00  0.00           H   new
ATOM      0 HG23 THR A 128       0.055  -5.961 -14.589  1.00  0.00           H   new
ATOM    684  N   PRO A 129      -2.424  -9.238 -17.619  1.00  0.00           N
ATOM    685  CA  PRO A 129      -3.623  -9.587 -18.384  1.00  0.00           C
ATOM    686  C   PRO A 129      -4.968  -9.228 -17.716  1.00  0.00           C
ATOM    687  O   PRO A 129      -6.026  -9.686 -18.163  1.00  0.00           O
ATOM    688  CB  PRO A 129      -3.528 -11.101 -18.602  1.00  0.00           C
ATOM    689  CG  PRO A 129      -2.711 -11.598 -17.429  1.00  0.00           C
ATOM    690  CD  PRO A 129      -1.757 -10.442 -17.157  1.00  0.00           C
ATOM      0  HA  PRO A 129      -3.634  -9.002 -19.304  1.00  0.00           H   new
ATOM      0  HB2 PRO A 129      -4.515 -11.562 -18.623  1.00  0.00           H   new
ATOM      0  HB3 PRO A 129      -3.046 -11.337 -19.551  1.00  0.00           H   new
ATOM      0  HG2 PRO A 129      -3.338 -11.815 -16.564  1.00  0.00           H   new
ATOM      0  HG3 PRO A 129      -2.174 -12.515 -17.672  1.00  0.00           H   new
ATOM      0  HD2 PRO A 129      -1.525 -10.373 -16.094  1.00  0.00           H   new
ATOM      0  HD3 PRO A 129      -0.812 -10.587 -17.681  1.00  0.00           H   new
ATOM    698  N   LEU A 130      -4.962  -8.479 -16.607  1.00  0.00           N
ATOM    699  CA  LEU A 130      -6.153  -8.275 -15.770  1.00  0.00           C
ATOM    700  C   LEU A 130      -7.035  -7.108 -16.218  1.00  0.00           C
ATOM    701  O   LEU A 130      -6.683  -6.357 -17.133  1.00  0.00           O
ATOM    702  CB  LEU A 130      -5.683  -8.132 -14.314  1.00  0.00           C
ATOM    703  CG  LEU A 130      -5.467  -9.473 -13.591  1.00  0.00           C
ATOM    704  CD1 LEU A 130      -6.762 -10.001 -12.983  1.00  0.00           C
ATOM    705  CD2 LEU A 130      -4.849 -10.595 -14.456  1.00  0.00           C
ATOM      0  H   LEU A 130      -4.132  -7.997 -16.263  1.00  0.00           H   new
ATOM      0  HA  LEU A 130      -6.805  -9.142 -15.873  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130      -4.750  -7.568 -14.298  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130      -6.419  -7.547 -13.761  1.00  0.00           H   new
ATOM      0  HG  LEU A 130      -4.742  -9.226 -12.815  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130      -6.568 -10.949 -12.481  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130      -7.145  -9.280 -12.261  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130      -7.499 -10.152 -13.772  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130      -4.737 -11.498 -13.855  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130      -5.502 -10.802 -15.304  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130      -3.871 -10.278 -14.819  1.00  0.00           H   new
ATOM    717  N   THR A 131      -8.189  -6.947 -15.553  1.00  0.00           N
ATOM    718  CA  THR A 131      -9.050  -5.770 -15.723  1.00  0.00           C
ATOM    719  C   THR A 131      -9.340  -5.148 -14.360  1.00  0.00           C
ATOM    720  O   THR A 131      -9.937  -5.768 -13.489  1.00  0.00           O
ATOM    721  CB  THR A 131     -10.272  -6.049 -16.619  1.00  0.00           C
ATOM    722  OG1 THR A 131     -11.327  -5.166 -16.312  1.00  0.00           O
ATOM    723  CG2 THR A 131     -10.785  -7.484 -16.547  1.00  0.00           C
ATOM      0  H   THR A 131      -8.550  -7.628 -14.884  1.00  0.00           H   new
ATOM      0  HA  THR A 131      -8.522  -5.005 -16.292  1.00  0.00           H   new
ATOM      0  HB  THR A 131      -9.921  -5.889 -17.638  1.00  0.00           H   new
ATOM      0  HG1 THR A 131     -12.093  -5.358 -16.892  1.00  0.00           H   new
ATOM      0 HG21 THR A 131     -11.646  -7.596 -17.207  1.00  0.00           H   new
ATOM      0 HG22 THR A 131      -9.996  -8.168 -16.860  1.00  0.00           H   new
ATOM      0 HG23 THR A 131     -11.080  -7.714 -15.523  1.00  0.00           H   new
ATOM    731  N   PHE A 132      -8.916  -3.905 -14.187  1.00  0.00           N
ATOM    732  CA  PHE A 132      -9.253  -3.106 -13.014  1.00  0.00           C
ATOM    733  C   PHE A 132     -10.010  -1.831 -13.438  1.00  0.00           C
ATOM    734  O   PHE A 132     -10.012  -1.450 -14.615  1.00  0.00           O
ATOM    735  CB  PHE A 132      -7.991  -2.770 -12.211  1.00  0.00           C
ATOM    736  CG  PHE A 132      -6.987  -3.901 -12.055  1.00  0.00           C
ATOM    737  CD1 PHE A 132      -7.265  -4.992 -11.206  1.00  0.00           C
ATOM    738  CD2 PHE A 132      -5.784  -3.881 -12.793  1.00  0.00           C
ATOM    739  CE1 PHE A 132      -6.336  -6.039 -11.080  1.00  0.00           C
ATOM    740  CE2 PHE A 132      -4.871  -4.940 -12.680  1.00  0.00           C
ATOM    741  CZ  PHE A 132      -5.141  -6.010 -11.813  1.00  0.00           C
ATOM      0  H   PHE A 132      -8.324  -3.417 -14.860  1.00  0.00           H   new
ATOM      0  HA  PHE A 132      -9.910  -3.687 -12.367  1.00  0.00           H   new
ATOM      0  HB2 PHE A 132      -7.491  -1.929 -12.691  1.00  0.00           H   new
ATOM      0  HB3 PHE A 132      -8.293  -2.437 -11.218  1.00  0.00           H   new
ATOM      0  HD1 PHE A 132      -8.192  -5.023 -10.653  1.00  0.00           H   new
ATOM      0  HD2 PHE A 132      -5.566  -3.049 -13.446  1.00  0.00           H   new
ATOM      0  HE1 PHE A 132      -6.543  -6.867 -10.418  1.00  0.00           H   new
ATOM      0  HE2 PHE A 132      -3.960  -4.932 -13.260  1.00  0.00           H   new
ATOM      0  HZ  PHE A 132      -4.426  -6.813 -11.710  1.00  0.00           H   new
ATOM    751  N   SER A 133     -10.650  -1.151 -12.495  1.00  0.00           N
ATOM    752  CA  SER A 133     -11.437   0.046 -12.771  1.00  0.00           C
ATOM    753  C   SER A 133     -11.510   0.922 -11.515  1.00  0.00           C
ATOM    754  O   SER A 133     -10.962   0.564 -10.472  1.00  0.00           O
ATOM    755  CB  SER A 133     -12.818  -0.340 -13.350  1.00  0.00           C
ATOM    756  OG  SER A 133     -13.679   0.763 -13.555  1.00  0.00           O
ATOM      0  H   SER A 133     -10.638  -1.416 -11.510  1.00  0.00           H   new
ATOM      0  HA  SER A 133     -10.952   0.649 -13.538  1.00  0.00           H   new
ATOM      0  HB2 SER A 133     -12.672  -0.857 -14.299  1.00  0.00           H   new
ATOM      0  HB3 SER A 133     -13.301  -1.045 -12.674  1.00  0.00           H   new
ATOM      0  HG  SER A 133     -14.531   0.449 -13.923  1.00  0.00           H   new
ATOM    762  N   ARG A 134     -12.157   2.085 -11.609  1.00  0.00           N
ATOM    763  CA  ARG A 134     -12.199   3.098 -10.561  1.00  0.00           C
ATOM    764  C   ARG A 134     -13.543   3.807 -10.524  1.00  0.00           C
ATOM    765  O   ARG A 134     -14.079   4.199 -11.556  1.00  0.00           O
ATOM    766  CB  ARG A 134     -11.031   4.066 -10.741  1.00  0.00           C
ATOM    767  CG  ARG A 134     -10.944   4.871 -12.042  1.00  0.00           C
ATOM    768  CD  ARG A 134     -11.334   6.349 -11.917  1.00  0.00           C
ATOM    769  NE  ARG A 134     -12.751   6.558 -12.255  1.00  0.00           N
ATOM    770  CZ  ARG A 134     -13.244   7.605 -12.889  1.00  0.00           C
ATOM    771  NH1 ARG A 134     -12.491   8.645 -13.165  1.00  0.00           N
ATOM    772  NH2 ARG A 134     -14.463   7.563 -13.366  1.00  0.00           N
ATOM      0  H   ARG A 134     -12.681   2.353 -12.442  1.00  0.00           H   new
ATOM      0  HA  ARG A 134     -12.090   2.614  -9.591  1.00  0.00           H   new
ATOM      0  HB2 ARG A 134     -11.057   4.775  -9.913  1.00  0.00           H   new
ATOM      0  HB3 ARG A 134     -10.108   3.494 -10.642  1.00  0.00           H   new
ATOM      0  HG2 ARG A 134      -9.924   4.811 -12.421  1.00  0.00           H   new
ATOM      0  HG3 ARG A 134     -11.589   4.402 -12.785  1.00  0.00           H   new
ATOM      0  HD2 ARG A 134     -11.146   6.692 -10.900  1.00  0.00           H   new
ATOM      0  HD3 ARG A 134     -10.708   6.950 -12.577  1.00  0.00           H   new
ATOM      0  HE  ARG A 134     -13.409   5.831 -11.975  1.00  0.00           H   new
ATOM      0 HH11 ARG A 134     -11.509   8.651 -12.889  1.00  0.00           H   new
ATOM      0 HH12 ARG A 134     -12.888   9.446 -13.656  1.00  0.00           H   new
ATOM      0 HH21 ARG A 134     -15.029   6.723 -13.247  1.00  0.00           H   new
ATOM      0 HH22 ARG A 134     -14.847   8.371 -13.857  1.00  0.00           H   new
ATOM    786  N   LEU A 135     -14.075   4.016  -9.318  1.00  0.00           N
ATOM    787  CA  LEU A 135     -15.426   4.553  -9.061  1.00  0.00           C
ATOM    788  C   LEU A 135     -15.643   4.921  -7.582  1.00  0.00           C
ATOM    789  O   LEU A 135     -14.796   4.690  -6.725  1.00  0.00           O
ATOM    790  CB  LEU A 135     -16.502   3.604  -9.657  1.00  0.00           C
ATOM    791  CG  LEU A 135     -16.316   2.086  -9.421  1.00  0.00           C
ATOM    792  CD1 LEU A 135     -16.369   1.735  -7.931  1.00  0.00           C
ATOM    793  CD2 LEU A 135     -17.387   1.319 -10.200  1.00  0.00           C
ATOM      0  H   LEU A 135     -13.565   3.811  -8.459  1.00  0.00           H   new
ATOM      0  HA  LEU A 135     -15.531   5.504  -9.582  1.00  0.00           H   new
ATOM      0  HB2 LEU A 135     -17.470   3.893  -9.249  1.00  0.00           H   new
ATOM      0  HB3 LEU A 135     -16.545   3.776 -10.733  1.00  0.00           H   new
ATOM      0  HG  LEU A 135     -15.329   1.796  -9.781  1.00  0.00           H   new
ATOM      0 HD11 LEU A 135     -16.235   0.661  -7.805  1.00  0.00           H   new
ATOM      0 HD12 LEU A 135     -15.575   2.264  -7.404  1.00  0.00           H   new
ATOM      0 HD13 LEU A 135     -17.335   2.030  -7.522  1.00  0.00           H   new
ATOM      0 HD21 LEU A 135     -17.260   0.249 -10.036  1.00  0.00           H   new
ATOM      0 HD22 LEU A 135     -18.375   1.623  -9.856  1.00  0.00           H   new
ATOM      0 HD23 LEU A 135     -17.290   1.538 -11.263  1.00  0.00           H   new
ATOM    805  N   TYR A 136     -16.791   5.547  -7.289  1.00  0.00           N
ATOM    806  CA  TYR A 136     -17.174   6.080  -5.968  1.00  0.00           C
ATOM    807  C   TYR A 136     -18.337   5.315  -5.281  1.00  0.00           C
ATOM    808  O   TYR A 136     -18.640   5.647  -4.135  1.00  0.00           O
ATOM    809  CB  TYR A 136     -17.520   7.574  -6.122  1.00  0.00           C
ATOM    810  CG  TYR A 136     -16.576   8.491  -5.372  1.00  0.00           C
ATOM    811  CD1 TYR A 136     -16.701   8.644  -3.976  1.00  0.00           C
ATOM    812  CD2 TYR A 136     -15.559   9.186  -6.057  1.00  0.00           C
ATOM    813  CE1 TYR A 136     -15.809   9.470  -3.268  1.00  0.00           C
ATOM    814  CE2 TYR A 136     -14.673  10.025  -5.354  1.00  0.00           C
ATOM    815  CZ  TYR A 136     -14.786  10.162  -3.955  1.00  0.00           C
ATOM    816  OH  TYR A 136     -13.916  10.960  -3.274  1.00  0.00           O
ATOM      0  H   TYR A 136     -17.511   5.704  -7.994  1.00  0.00           H   new
ATOM      0  HA  TYR A 136     -16.319   5.942  -5.306  1.00  0.00           H   new
ATOM      0  HB2 TYR A 136     -17.505   7.836  -7.180  1.00  0.00           H   new
ATOM      0  HB3 TYR A 136     -18.537   7.742  -5.767  1.00  0.00           H   new
ATOM      0  HD1 TYR A 136     -17.486   8.124  -3.447  1.00  0.00           H   new
ATOM      0  HD2 TYR A 136     -15.459   9.075  -7.127  1.00  0.00           H   new
ATOM      0  HE1 TYR A 136     -15.906   9.575  -2.198  1.00  0.00           H   new
ATOM      0  HE2 TYR A 136     -13.905  10.565  -5.888  1.00  0.00           H   new
ATOM      0  HH  TYR A 136     -13.277  11.358  -3.902  1.00  0.00           H   new
ATOM    826  N   GLU A 137     -18.874   4.286  -5.955  1.00  0.00           N
ATOM    827  CA  GLU A 137     -20.114   3.514  -5.675  1.00  0.00           C
ATOM    828  C   GLU A 137     -20.544   3.506  -4.209  1.00  0.00           C
ATOM    829  O   GLU A 137     -21.577   4.082  -3.850  1.00  0.00           O
ATOM    830  CB  GLU A 137     -19.963   2.055  -6.156  1.00  0.00           C
ATOM    831  CG  GLU A 137     -20.173   1.857  -7.663  1.00  0.00           C
ATOM    832  CD  GLU A 137     -21.614   2.053  -8.125  1.00  0.00           C
ATOM    833  OE1 GLU A 137     -22.531   2.090  -7.276  1.00  0.00           O
ATOM    834  OE2 GLU A 137     -21.852   2.171  -9.342  1.00  0.00           O
ATOM      0  H   GLU A 137     -18.412   3.932  -6.793  1.00  0.00           H   new
ATOM      0  HA  GLU A 137     -20.897   4.033  -6.228  1.00  0.00           H   new
ATOM      0  HB2 GLU A 137     -18.967   1.700  -5.891  1.00  0.00           H   new
ATOM      0  HB3 GLU A 137     -20.677   1.432  -5.617  1.00  0.00           H   new
ATOM      0  HG2 GLU A 137     -19.532   2.555  -8.202  1.00  0.00           H   new
ATOM      0  HG3 GLU A 137     -19.850   0.852  -7.935  1.00  0.00           H   new
ATOM    841  N   GLY A 138     -19.767   2.863  -3.332  1.00  0.00           N
ATOM    842  CA  GLY A 138     -20.062   2.853  -1.905  1.00  0.00           C
ATOM    843  C   GLY A 138     -19.242   1.867  -1.084  1.00  0.00           C
ATOM    844  O   GLY A 138     -19.818   1.229  -0.212  1.00  0.00           O
ATOM      0  H   GLY A 138     -18.928   2.343  -3.591  1.00  0.00           H   new
ATOM      0  HA2 GLY A 138     -19.900   3.855  -1.509  1.00  0.00           H   new
ATOM      0  HA3 GLY A 138     -21.119   2.624  -1.770  1.00  0.00           H   new
ATOM    848  N   GLU A 139     -17.952   1.763  -1.439  1.00  0.00           N
ATOM    849  CA  GLU A 139     -16.901   0.819  -0.994  1.00  0.00           C
ATOM    850  C   GLU A 139     -16.901  -0.400  -1.968  1.00  0.00           C
ATOM    851  O   GLU A 139     -17.777  -1.281  -1.934  1.00  0.00           O
ATOM    852  CB  GLU A 139     -17.074   0.383   0.478  1.00  0.00           C
ATOM    853  CG  GLU A 139     -15.836  -0.284   1.054  1.00  0.00           C
ATOM    854  CD  GLU A 139     -15.943  -0.482   2.576  1.00  0.00           C
ATOM    855  OE1 GLU A 139     -16.148   0.444   3.411  1.00  0.00           O
ATOM    856  OE2 GLU A 139     -15.788  -1.647   2.979  1.00  0.00           O
ATOM      0  H   GLU A 139     -17.570   2.413  -2.126  1.00  0.00           H   new
ATOM      0  HA  GLU A 139     -15.934   1.321  -1.027  1.00  0.00           H   new
ATOM      0  HB2 GLU A 139     -17.323   1.256   1.082  1.00  0.00           H   new
ATOM      0  HB3 GLU A 139     -17.916  -0.305   0.550  1.00  0.00           H   new
ATOM      0  HG2 GLU A 139     -15.688  -1.250   0.572  1.00  0.00           H   new
ATOM      0  HG3 GLU A 139     -14.959   0.323   0.828  1.00  0.00           H   new
ATOM    863  N   ALA A 140     -15.933  -0.378  -2.899  1.00  0.00           N
ATOM    864  CA  ALA A 140     -15.665  -1.365  -3.911  1.00  0.00           C
ATOM    865  C   ALA A 140     -14.831  -2.530  -3.349  1.00  0.00           C
ATOM    866  O   ALA A 140     -14.942  -2.845  -2.161  1.00  0.00           O
ATOM    867  CB  ALA A 140     -15.041  -0.647  -5.105  1.00  0.00           C
ATOM      0  H   ALA A 140     -15.276   0.400  -2.952  1.00  0.00           H   new
ATOM      0  HA  ALA A 140     -16.582  -1.844  -4.255  1.00  0.00           H   new
ATOM      0  HB1 ALA A 140     -14.825  -1.370  -5.892  1.00  0.00           H   new
ATOM      0  HB2 ALA A 140     -15.736   0.103  -5.482  1.00  0.00           H   new
ATOM      0  HB3 ALA A 140     -14.116  -0.161  -4.795  1.00  0.00           H   new
ATOM    873  N   ASP A 141     -14.026  -3.207  -4.169  1.00  0.00           N
ATOM    874  CA  ASP A 141     -13.023  -4.114  -3.587  1.00  0.00           C
ATOM    875  C   ASP A 141     -11.959  -3.226  -2.871  1.00  0.00           C
ATOM    876  O   ASP A 141     -11.769  -3.352  -1.650  1.00  0.00           O
ATOM    877  CB  ASP A 141     -12.355  -4.951  -4.693  1.00  0.00           C
ATOM    878  CG  ASP A 141     -13.260  -6.065  -5.215  1.00  0.00           C
ATOM    879  OD1 ASP A 141     -13.784  -6.830  -4.362  1.00  0.00           O
ATOM    880  OD2 ASP A 141     -13.416  -6.181  -6.459  1.00  0.00           O
ATOM      0  H   ASP A 141     -14.039  -3.155  -5.188  1.00  0.00           H   new
ATOM      0  HA  ASP A 141     -13.490  -4.803  -2.884  1.00  0.00           H   new
ATOM      0  HB2 ASP A 141     -12.076  -4.297  -5.520  1.00  0.00           H   new
ATOM      0  HB3 ASP A 141     -11.434  -5.387  -4.307  1.00  0.00           H   new
ATOM    885  N   ILE A 142     -11.335  -2.271  -3.593  1.00  0.00           N
ATOM    886  CA  ILE A 142     -10.119  -1.574  -3.155  1.00  0.00           C
ATOM    887  C   ILE A 142     -10.368  -0.129  -2.649  1.00  0.00           C
ATOM    888  O   ILE A 142     -10.343   0.841  -3.411  1.00  0.00           O
ATOM    889  CB  ILE A 142      -9.075  -1.695  -4.296  1.00  0.00           C
ATOM    890  CG1 ILE A 142      -8.749  -3.159  -4.693  1.00  0.00           C
ATOM    891  CG2 ILE A 142      -7.744  -0.999  -3.970  1.00  0.00           C
ATOM    892  CD1 ILE A 142      -8.406  -3.281  -6.182  1.00  0.00           C
ATOM      0  H   ILE A 142     -11.670  -1.963  -4.506  1.00  0.00           H   new
ATOM      0  HA  ILE A 142      -9.720  -2.053  -2.261  1.00  0.00           H   new
ATOM      0  HB  ILE A 142      -9.563  -1.196  -5.133  1.00  0.00           H   new
ATOM      0 HG12 ILE A 142      -7.911  -3.520  -4.096  1.00  0.00           H   new
ATOM      0 HG13 ILE A 142      -9.602  -3.797  -4.463  1.00  0.00           H   new
ATOM      0 HG21 ILE A 142      -7.056  -1.119  -4.807  1.00  0.00           H   new
ATOM      0 HG22 ILE A 142      -7.921   0.062  -3.796  1.00  0.00           H   new
ATOM      0 HG23 ILE A 142      -7.309  -1.446  -3.076  1.00  0.00           H   new
ATOM      0 HD11 ILE A 142      -8.184  -4.321  -6.420  1.00  0.00           H   new
ATOM      0 HD12 ILE A 142      -9.254  -2.945  -6.779  1.00  0.00           H   new
ATOM      0 HD13 ILE A 142      -7.536  -2.664  -6.407  1.00  0.00           H   new
ATOM    904  N   MET A 143     -10.631   0.027  -1.347  1.00  0.00           N
ATOM    905  CA  MET A 143     -10.900   1.341  -0.737  1.00  0.00           C
ATOM    906  C   MET A 143      -9.602   1.989  -0.240  1.00  0.00           C
ATOM    907  O   MET A 143      -9.116   1.722   0.861  1.00  0.00           O
ATOM    908  CB  MET A 143     -11.959   1.223   0.366  1.00  0.00           C
ATOM    909  CG  MET A 143     -12.260   2.590   0.993  1.00  0.00           C
ATOM    910  SD  MET A 143     -13.542   2.616   2.273  1.00  0.00           S
ATOM    911  CE  MET A 143     -12.730   1.557   3.505  1.00  0.00           C
ATOM      0  H   MET A 143     -10.664  -0.749  -0.685  1.00  0.00           H   new
ATOM      0  HA  MET A 143     -11.310   2.003  -1.500  1.00  0.00           H   new
ATOM      0  HB2 MET A 143     -12.874   0.800  -0.048  1.00  0.00           H   new
ATOM      0  HB3 MET A 143     -11.611   0.535   1.136  1.00  0.00           H   new
ATOM      0  HG2 MET A 143     -11.338   2.980   1.423  1.00  0.00           H   new
ATOM      0  HG3 MET A 143     -12.555   3.274   0.198  1.00  0.00           H   new
ATOM      0  HE1 MET A 143     -13.245   1.650   4.461  1.00  0.00           H   new
ATOM      0  HE2 MET A 143     -12.766   0.519   3.173  1.00  0.00           H   new
ATOM      0  HE3 MET A 143     -11.691   1.865   3.621  1.00  0.00           H   new
ATOM    921  N   ILE A 144      -9.079   2.885  -1.074  1.00  0.00           N
ATOM    922  CA  ILE A 144      -7.900   3.690  -0.808  1.00  0.00           C
ATOM    923  C   ILE A 144      -8.367   4.977  -0.111  1.00  0.00           C
ATOM    924  O   ILE A 144      -8.892   5.892  -0.765  1.00  0.00           O
ATOM    925  CB  ILE A 144      -7.141   3.902  -2.135  1.00  0.00           C
ATOM    926  CG1 ILE A 144      -6.840   2.597  -2.921  1.00  0.00           C
ATOM    927  CG2 ILE A 144      -5.845   4.664  -1.862  1.00  0.00           C
ATOM    928  CD1 ILE A 144      -6.043   1.536  -2.151  1.00  0.00           C
ATOM      0  H   ILE A 144      -9.486   3.074  -1.990  1.00  0.00           H   new
ATOM      0  HA  ILE A 144      -7.188   3.210  -0.136  1.00  0.00           H   new
ATOM      0  HB  ILE A 144      -7.805   4.480  -2.777  1.00  0.00           H   new
ATOM      0 HG12 ILE A 144      -7.786   2.158  -3.239  1.00  0.00           H   new
ATOM      0 HG13 ILE A 144      -6.289   2.856  -3.825  1.00  0.00           H   new
ATOM      0 HG21 ILE A 144      -5.307   4.815  -2.798  1.00  0.00           H   new
ATOM      0 HG22 ILE A 144      -6.079   5.632  -1.418  1.00  0.00           H   new
ATOM      0 HG23 ILE A 144      -5.223   4.090  -1.175  1.00  0.00           H   new
ATOM      0 HD11 ILE A 144      -5.886   0.665  -2.788  1.00  0.00           H   new
ATOM      0 HD12 ILE A 144      -5.078   1.949  -1.856  1.00  0.00           H   new
ATOM      0 HD13 ILE A 144      -6.598   1.239  -1.261  1.00  0.00           H   new
ATOM    940  N   SER A 145      -8.186   5.013   1.225  1.00  0.00           N
ATOM    941  CA  SER A 145      -8.750   6.010   2.133  1.00  0.00           C
ATOM    942  C   SER A 145      -7.713   6.760   2.997  1.00  0.00           C
ATOM    943  O   SER A 145      -6.619   6.245   3.264  1.00  0.00           O
ATOM    944  CB  SER A 145      -9.875   5.401   2.970  1.00  0.00           C
ATOM    945  OG  SER A 145     -10.743   6.441   3.396  1.00  0.00           O
ATOM      0  H   SER A 145      -7.620   4.318   1.711  1.00  0.00           H   new
ATOM      0  HA  SER A 145      -9.171   6.789   1.497  1.00  0.00           H   new
ATOM      0  HB2 SER A 145     -10.426   4.666   2.384  1.00  0.00           H   new
ATOM      0  HB3 SER A 145      -9.463   4.877   3.832  1.00  0.00           H   new
ATOM      0  HG  SER A 145     -10.708   7.180   2.753  1.00  0.00           H   new
ATOM    951  N   PHE A 146      -8.118   7.976   3.465  1.00  0.00           N
ATOM    952  CA  PHE A 146      -7.416   8.755   4.459  1.00  0.00           C
ATOM    953  C   PHE A 146      -7.523   8.272   5.921  1.00  0.00           C
ATOM    954  O   PHE A 146      -8.398   7.461   6.276  1.00  0.00           O
ATOM    955  CB  PHE A 146      -7.732  10.244   4.361  1.00  0.00           C
ATOM    956  CG  PHE A 146      -8.860  10.638   5.287  1.00  0.00           C
ATOM    957  CD1 PHE A 146     -10.151  10.112   5.104  1.00  0.00           C
ATOM    958  CD2 PHE A 146      -8.608  11.504   6.363  1.00  0.00           C
ATOM    959  CE1 PHE A 146     -11.176  10.453   6.005  1.00  0.00           C
ATOM    960  CE2 PHE A 146      -9.645  11.840   7.253  1.00  0.00           C
ATOM    961  CZ  PHE A 146     -10.934  11.315   7.081  1.00  0.00           C
ATOM      0  H   PHE A 146      -8.969   8.430   3.135  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -6.373   8.585   4.192  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -6.841  10.822   4.606  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -8.000  10.492   3.334  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146     -10.355   9.449   4.276  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -7.619  11.912   6.508  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146     -12.165  10.043   5.864  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -9.446  12.509   8.077  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146     -11.727  11.572   7.768  1.00  0.00           H   new
ATOM    971  N   ALA A 147      -6.616   8.808   6.758  1.00  0.00           N
ATOM    972  CA  ALA A 147      -6.656   8.713   8.209  1.00  0.00           C
ATOM    973  C   ALA A 147      -5.782   9.821   8.791  1.00  0.00           C
ATOM    974  O   ALA A 147      -4.602   9.874   8.485  1.00  0.00           O
ATOM    975  CB  ALA A 147      -6.226   7.314   8.682  1.00  0.00           C
ATOM      0  H   ALA A 147      -5.811   9.335   6.420  1.00  0.00           H   new
ATOM      0  HA  ALA A 147      -7.676   8.850   8.567  1.00  0.00           H   new
ATOM      0  HB1 ALA A 147      -6.265   7.270   9.770  1.00  0.00           H   new
ATOM      0  HB2 ALA A 147      -6.900   6.566   8.264  1.00  0.00           H   new
ATOM      0  HB3 ALA A 147      -5.208   7.113   8.347  1.00  0.00           H   new
ATOM    981  N   VAL A 148      -6.333  10.698   9.629  1.00  0.00           N
ATOM    982  CA  VAL A 148      -5.498  11.665  10.382  1.00  0.00           C
ATOM    983  C   VAL A 148      -4.876  10.989  11.624  1.00  0.00           C
ATOM    984  O   VAL A 148      -4.883   9.762  11.743  1.00  0.00           O
ATOM    985  CB  VAL A 148      -6.339  12.961  10.618  1.00  0.00           C
ATOM    986  CG1 VAL A 148      -7.437  12.779  11.681  1.00  0.00           C
ATOM    987  CG2 VAL A 148      -5.505  14.225  10.890  1.00  0.00           C
ATOM      0  H   VAL A 148      -7.334  10.768   9.810  1.00  0.00           H   new
ATOM      0  HA  VAL A 148      -4.622  11.992   9.821  1.00  0.00           H   new
ATOM      0  HB  VAL A 148      -6.830  13.130   9.659  1.00  0.00           H   new
ATOM      0 HG11 VAL A 148      -7.986  13.713  11.800  1.00  0.00           H   new
ATOM      0 HG12 VAL A 148      -8.122  11.992  11.365  1.00  0.00           H   new
ATOM      0 HG13 VAL A 148      -6.981  12.503  12.632  1.00  0.00           H   new
ATOM      0 HG21 VAL A 148      -6.171  15.075  11.042  1.00  0.00           H   new
ATOM      0 HG22 VAL A 148      -4.898  14.075  11.783  1.00  0.00           H   new
ATOM      0 HG23 VAL A 148      -4.854  14.422  10.038  1.00  0.00           H   new
ATOM    997  N   ARG A 149      -4.411  11.782  12.593  1.00  0.00           N
ATOM    998  CA  ARG A 149      -3.983  11.400  13.949  1.00  0.00           C
ATOM    999  C   ARG A 149      -4.934  10.494  14.749  1.00  0.00           C
ATOM   1000  O   ARG A 149      -4.637  10.076  15.858  1.00  0.00           O
ATOM   1001  CB  ARG A 149      -3.673  12.714  14.698  1.00  0.00           C
ATOM   1002  CG  ARG A 149      -4.873  13.632  14.952  1.00  0.00           C
ATOM   1003  CD  ARG A 149      -4.422  15.061  15.303  1.00  0.00           C
ATOM   1004  NE  ARG A 149      -5.561  15.995  15.409  1.00  0.00           N
ATOM   1005  CZ  ARG A 149      -6.137  16.408  16.535  1.00  0.00           C
ATOM   1006  NH1 ARG A 149      -5.634  16.146  17.720  1.00  0.00           N
ATOM   1007  NH2 ARG A 149      -7.215  17.169  16.504  1.00  0.00           N
ATOM      0  H   ARG A 149      -4.315  12.786  12.442  1.00  0.00           H   new
ATOM      0  HA  ARG A 149      -3.109  10.757  13.845  1.00  0.00           H   new
ATOM      0  HB2 ARG A 149      -3.219  12.466  15.657  1.00  0.00           H   new
ATOM      0  HB3 ARG A 149      -2.928  13.269  14.127  1.00  0.00           H   new
ATOM      0  HG2 ARG A 149      -5.508  13.656  14.067  1.00  0.00           H   new
ATOM      0  HG3 ARG A 149      -5.476  13.229  15.766  1.00  0.00           H   new
ATOM      0  HD2 ARG A 149      -3.877  15.047  16.247  1.00  0.00           H   new
ATOM      0  HD3 ARG A 149      -3.730  15.419  14.541  1.00  0.00           H   new
ATOM      0  HE  ARG A 149      -5.943  16.358  14.536  1.00  0.00           H   new
ATOM      0 HH11 ARG A 149      -4.771  15.608  17.800  1.00  0.00           H   new
ATOM      0 HH12 ARG A 149      -6.106  16.481  18.560  1.00  0.00           H   new
ATOM      0 HH21 ARG A 149      -7.617  17.448  15.609  1.00  0.00           H   new
ATOM      0 HH22 ARG A 149      -7.646  17.478  17.375  1.00  0.00           H   new
ATOM   1021  N   GLU A 150      -6.082  10.150  14.182  1.00  0.00           N
ATOM   1022  CA  GLU A 150      -7.222   9.465  14.771  1.00  0.00           C
ATOM   1023  C   GLU A 150      -7.204   8.012  14.252  1.00  0.00           C
ATOM   1024  O   GLU A 150      -8.228   7.340  14.221  1.00  0.00           O
ATOM   1025  CB  GLU A 150      -8.486  10.214  14.308  1.00  0.00           C
ATOM   1026  CG  GLU A 150      -8.714  11.544  15.043  1.00  0.00           C
ATOM   1027  CD  GLU A 150      -9.162  11.395  16.498  1.00  0.00           C
ATOM   1028  OE1 GLU A 150      -9.453  10.287  16.954  1.00  0.00           O
ATOM   1029  OE2 GLU A 150      -9.227  12.470  17.170  1.00  0.00           O
ATOM      0  H   GLU A 150      -6.254  10.366  13.200  1.00  0.00           H   new
ATOM      0  HA  GLU A 150      -7.196   9.449  15.861  1.00  0.00           H   new
ATOM      0  HB2 GLU A 150      -8.413  10.407  13.238  1.00  0.00           H   new
ATOM      0  HB3 GLU A 150      -9.354   9.572  14.457  1.00  0.00           H   new
ATOM      0  HG2 GLU A 150      -7.790  12.122  15.018  1.00  0.00           H   new
ATOM      0  HG3 GLU A 150      -9.465  12.120  14.502  1.00  0.00           H   new
ATOM   1036  N   HIS A 151      -6.020   7.584  13.806  1.00  0.00           N
ATOM   1037  CA  HIS A 151      -5.765   6.362  13.054  1.00  0.00           C
ATOM   1038  C   HIS A 151      -6.162   5.082  13.798  1.00  0.00           C
ATOM   1039  O   HIS A 151      -6.641   4.141  13.162  1.00  0.00           O
ATOM   1040  CB  HIS A 151      -4.277   6.375  12.629  1.00  0.00           C
ATOM   1041  CG  HIS A 151      -4.022   5.868  11.229  1.00  0.00           C
ATOM   1042  ND1 HIS A 151      -3.056   6.222  10.295  1.00  0.00           N
ATOM   1043  CD2 HIS A 151      -4.666   4.784  10.731  1.00  0.00           C
ATOM   1044  CE1 HIS A 151      -3.114   5.314   9.298  1.00  0.00           C
ATOM   1045  NE2 HIS A 151      -4.057   4.381   9.554  1.00  0.00           N
ATOM      0  H   HIS A 151      -5.166   8.116  13.972  1.00  0.00           H   new
ATOM      0  HA  HIS A 151      -6.405   6.348  12.172  1.00  0.00           H   new
ATOM      0  HB2 HIS A 151      -3.899   7.394  12.708  1.00  0.00           H   new
ATOM      0  HB3 HIS A 151      -3.706   5.768  13.332  1.00  0.00           H   new
ATOM      0  HD1 HIS A 151      -2.422   7.019  10.352  1.00  0.00           H   new
ATOM      0  HD2 HIS A 151      -5.523   4.307  11.183  1.00  0.00           H   new
ATOM      0  HE1 HIS A 151      -2.491   5.331   8.416  1.00  0.00           H   new
ATOM   1053  N   GLY A 152      -5.964   4.990  15.125  1.00  0.00           N
ATOM   1054  CA  GLY A 152      -6.447   3.891  15.971  1.00  0.00           C
ATOM   1055  C   GLY A 152      -5.848   2.488  15.738  1.00  0.00           C
ATOM   1056  O   GLY A 152      -5.897   1.646  16.626  1.00  0.00           O
ATOM      0  H   GLY A 152      -5.450   5.698  15.650  1.00  0.00           H   new
ATOM      0  HA2 GLY A 152      -6.266   4.164  17.011  1.00  0.00           H   new
ATOM      0  HA3 GLY A 152      -7.527   3.820  15.843  1.00  0.00           H   new
ATOM   1060  N   ASP A 153      -5.261   2.209  14.580  1.00  0.00           N
ATOM   1061  CA  ASP A 153      -4.660   0.911  14.206  1.00  0.00           C
ATOM   1062  C   ASP A 153      -3.290   0.621  14.888  1.00  0.00           C
ATOM   1063  O   ASP A 153      -2.557  -0.233  14.388  1.00  0.00           O
ATOM   1064  CB  ASP A 153      -4.506   0.862  12.666  1.00  0.00           C
ATOM   1065  CG  ASP A 153      -5.800   0.929  11.827  1.00  0.00           C
ATOM   1066  OD1 ASP A 153      -6.774   0.230  12.217  1.00  0.00           O
ATOM   1067  OD2 ASP A 153      -5.708   1.606  10.752  1.00  0.00           O
ATOM      0  H   ASP A 153      -5.182   2.903  13.837  1.00  0.00           H   new
ATOM      0  HA  ASP A 153      -5.335   0.133  14.564  1.00  0.00           H   new
ATOM      0  HB2 ASP A 153      -3.864   1.689  12.364  1.00  0.00           H   new
ATOM      0  HB3 ASP A 153      -3.983  -0.059  12.408  1.00  0.00           H   new
ATOM   1072  N   PHE A 154      -2.906   1.364  15.939  1.00  0.00           N
ATOM   1073  CA  PHE A 154      -1.673   1.215  16.725  1.00  0.00           C
ATOM   1074  C   PHE A 154      -0.448   1.851  16.068  1.00  0.00           C
ATOM   1075  O   PHE A 154       0.588   2.022  16.695  1.00  0.00           O
ATOM   1076  CB  PHE A 154      -1.388  -0.244  17.126  1.00  0.00           C
ATOM   1077  CG  PHE A 154      -2.564  -1.026  17.671  1.00  0.00           C
ATOM   1078  CD1 PHE A 154      -3.231  -0.607  18.838  1.00  0.00           C
ATOM   1079  CD2 PHE A 154      -2.986  -2.191  17.009  1.00  0.00           C
ATOM   1080  CE1 PHE A 154      -4.306  -1.359  19.348  1.00  0.00           C
ATOM   1081  CE2 PHE A 154      -4.042  -2.963  17.532  1.00  0.00           C
ATOM   1082  CZ  PHE A 154      -4.700  -2.547  18.704  1.00  0.00           C
ATOM      0  H   PHE A 154      -3.484   2.131  16.282  1.00  0.00           H   new
ATOM      0  HA  PHE A 154      -1.865   1.774  17.641  1.00  0.00           H   new
ATOM      0  HB2 PHE A 154      -1.001  -0.770  16.254  1.00  0.00           H   new
ATOM      0  HB3 PHE A 154      -0.597  -0.246  17.876  1.00  0.00           H   new
ATOM      0  HD1 PHE A 154      -2.917   0.294  19.343  1.00  0.00           H   new
ATOM      0  HD2 PHE A 154      -2.499  -2.496  16.095  1.00  0.00           H   new
ATOM      0  HE1 PHE A 154      -4.828  -1.025  20.232  1.00  0.00           H   new
ATOM      0  HE2 PHE A 154      -4.346  -3.872  17.034  1.00  0.00           H   new
ATOM      0  HZ  PHE A 154      -5.507  -3.139  19.109  1.00  0.00           H   new
ATOM   1092  N   TYR A 155      -0.548   2.203  14.790  1.00  0.00           N
ATOM   1093  CA  TYR A 155       0.420   3.035  14.058  1.00  0.00           C
ATOM   1094  C   TYR A 155      -0.216   4.390  13.646  1.00  0.00           C
ATOM   1095  O   TYR A 155      -0.745   4.517  12.537  1.00  0.00           O
ATOM   1096  CB  TYR A 155       1.057   2.192  12.932  1.00  0.00           C
ATOM   1097  CG  TYR A 155       0.228   1.297  12.007  1.00  0.00           C
ATOM   1098  CD1 TYR A 155      -1.116   1.559  11.677  1.00  0.00           C
ATOM   1099  CD2 TYR A 155       0.865   0.188  11.415  1.00  0.00           C
ATOM   1100  CE1 TYR A 155      -1.799   0.743  10.755  1.00  0.00           C
ATOM   1101  CE2 TYR A 155       0.186  -0.633  10.492  1.00  0.00           C
ATOM   1102  CZ  TYR A 155      -1.155  -0.353  10.152  1.00  0.00           C
ATOM   1103  OH  TYR A 155      -1.824  -1.118   9.248  1.00  0.00           O
ATOM      0  H   TYR A 155      -1.332   1.909  14.208  1.00  0.00           H   new
ATOM      0  HA  TYR A 155       1.254   3.339  14.691  1.00  0.00           H   new
ATOM      0  HB2 TYR A 155       1.599   2.887  12.291  1.00  0.00           H   new
ATOM      0  HB3 TYR A 155       1.799   1.549  13.405  1.00  0.00           H   new
ATOM      0  HD1 TYR A 155      -1.627   2.393  12.135  1.00  0.00           H   new
ATOM      0  HD2 TYR A 155       1.890  -0.036  11.673  1.00  0.00           H   new
ATOM      0  HE1 TYR A 155      -2.828   0.961  10.508  1.00  0.00           H   new
ATOM      0  HE2 TYR A 155       0.692  -1.476  10.045  1.00  0.00           H   new
ATOM      0  HH  TYR A 155      -1.236  -1.833   8.926  1.00  0.00           H   new
ATOM   1113  N   PRO A 156      -0.291   5.359  14.593  1.00  0.00           N
ATOM   1114  CA  PRO A 156      -1.032   6.613  14.440  1.00  0.00           C
ATOM   1115  C   PRO A 156      -0.239   7.592  13.564  1.00  0.00           C
ATOM   1116  O   PRO A 156       0.685   7.195  12.855  1.00  0.00           O
ATOM   1117  CB  PRO A 156      -1.273   7.101  15.876  1.00  0.00           C
ATOM   1118  CG  PRO A 156       0.030   6.690  16.556  1.00  0.00           C
ATOM   1119  CD  PRO A 156       0.333   5.337  15.915  1.00  0.00           C
ATOM      0  HA  PRO A 156      -1.986   6.503  13.924  1.00  0.00           H   new
ATOM      0  HB2 PRO A 156      -1.438   8.177  15.922  1.00  0.00           H   new
ATOM      0  HB3 PRO A 156      -2.142   6.625  16.331  1.00  0.00           H   new
ATOM      0  HG2 PRO A 156       0.827   7.411  16.374  1.00  0.00           H   new
ATOM      0  HG3 PRO A 156      -0.086   6.609  17.637  1.00  0.00           H   new
ATOM      0  HD2 PRO A 156       1.408   5.177  15.835  1.00  0.00           H   new
ATOM      0  HD3 PRO A 156      -0.066   4.522  16.520  1.00  0.00           H   new
ATOM   1127  N   PHE A 157      -0.584   8.882  13.611  1.00  0.00           N
ATOM   1128  CA  PHE A 157       0.258   9.903  12.981  1.00  0.00           C
ATOM   1129  C   PHE A 157       1.670   9.922  13.591  1.00  0.00           C
ATOM   1130  O   PHE A 157       1.872  10.229  14.770  1.00  0.00           O
ATOM   1131  CB  PHE A 157      -0.395  11.293  13.006  1.00  0.00           C
ATOM   1132  CG  PHE A 157      -0.427  12.069  14.324  1.00  0.00           C
ATOM   1133  CD1 PHE A 157      -0.739  11.463  15.560  1.00  0.00           C
ATOM   1134  CD2 PHE A 157      -0.149  13.449  14.297  1.00  0.00           C
ATOM   1135  CE1 PHE A 157      -0.781  12.226  16.738  1.00  0.00           C
ATOM   1136  CE2 PHE A 157      -0.189  14.211  15.474  1.00  0.00           C
ATOM   1137  CZ  PHE A 157      -0.515  13.604  16.697  1.00  0.00           C
ATOM      0  H   PHE A 157      -1.423   9.239  14.069  1.00  0.00           H   new
ATOM      0  HA  PHE A 157       0.360   9.628  11.931  1.00  0.00           H   new
ATOM      0  HB2 PHE A 157       0.119  11.912  12.271  1.00  0.00           H   new
ATOM      0  HB3 PHE A 157      -1.424  11.180  12.664  1.00  0.00           H   new
ATOM      0  HD1 PHE A 157      -0.947  10.404  15.600  1.00  0.00           H   new
ATOM      0  HD2 PHE A 157       0.098  13.926  13.360  1.00  0.00           H   new
ATOM      0  HE1 PHE A 157      -1.019  11.751  17.679  1.00  0.00           H   new
ATOM      0  HE2 PHE A 157       0.032  15.268  15.439  1.00  0.00           H   new
ATOM      0  HZ  PHE A 157      -0.561  14.193  17.601  1.00  0.00           H   new
ATOM   1147  N   ASP A 158       2.657   9.559  12.774  1.00  0.00           N
ATOM   1148  CA  ASP A 158       4.060   9.634  13.163  1.00  0.00           C
ATOM   1149  C   ASP A 158       4.695  10.957  12.692  1.00  0.00           C
ATOM   1150  O   ASP A 158       5.696  11.402  13.251  1.00  0.00           O
ATOM   1151  CB  ASP A 158       4.781   8.346  12.747  1.00  0.00           C
ATOM   1152  CG  ASP A 158       5.685   8.506  11.546  1.00  0.00           C
ATOM   1153  OD1 ASP A 158       5.162   8.963  10.491  1.00  0.00           O
ATOM   1154  OD2 ASP A 158       6.869   8.172  11.623  1.00  0.00           O
ATOM      0  H   ASP A 158       2.506   9.207  11.829  1.00  0.00           H   new
ATOM      0  HA  ASP A 158       4.163   9.676  14.247  1.00  0.00           H   new
ATOM      0  HB2 ASP A 158       5.373   7.985  13.588  1.00  0.00           H   new
ATOM      0  HB3 ASP A 158       4.037   7.580  12.529  1.00  0.00           H   new
ATOM   1159  N   GLY A 159       4.076  11.617  11.707  1.00  0.00           N
ATOM   1160  CA  GLY A 159       4.596  12.799  11.002  1.00  0.00           C
ATOM   1161  C   GLY A 159       5.384  12.339   9.778  1.00  0.00           C
ATOM   1162  O   GLY A 159       4.945  11.369   9.153  1.00  0.00           O
ATOM      0  H   GLY A 159       3.159  11.331  11.363  1.00  0.00           H   new
ATOM      0  HA2 GLY A 159       3.775  13.449  10.699  1.00  0.00           H   new
ATOM      0  HA3 GLY A 159       5.236  13.382  11.665  1.00  0.00           H   new
ATOM   1166  N   PRO A 160       6.498  12.992   9.385  1.00  0.00           N
ATOM   1167  CA  PRO A 160       7.208  12.752   8.118  1.00  0.00           C
ATOM   1168  C   PRO A 160       8.113  11.501   8.134  1.00  0.00           C
ATOM   1169  O   PRO A 160       9.194  11.504   7.546  1.00  0.00           O
ATOM   1170  CB  PRO A 160       7.957  14.069   7.863  1.00  0.00           C
ATOM   1171  CG  PRO A 160       8.322  14.527   9.274  1.00  0.00           C
ATOM   1172  CD  PRO A 160       7.092  14.126  10.087  1.00  0.00           C
ATOM      0  HA  PRO A 160       6.525  12.509   7.304  1.00  0.00           H   new
ATOM      0  HB2 PRO A 160       8.842  13.918   7.245  1.00  0.00           H   new
ATOM      0  HB3 PRO A 160       7.330  14.798   7.350  1.00  0.00           H   new
ATOM      0  HG2 PRO A 160       9.225  14.037   9.638  1.00  0.00           H   new
ATOM      0  HG3 PRO A 160       8.503  15.601   9.317  1.00  0.00           H   new
ATOM      0  HD2 PRO A 160       7.369  13.853  11.105  1.00  0.00           H   new
ATOM      0  HD3 PRO A 160       6.386  14.953  10.160  1.00  0.00           H   new
ATOM   1180  N   GLY A 161       7.688  10.430   8.815  1.00  0.00           N
ATOM   1181  CA  GLY A 161       8.353   9.130   8.825  1.00  0.00           C
ATOM   1182  C   GLY A 161       7.396   7.964   8.584  1.00  0.00           C
ATOM   1183  O   GLY A 161       6.402   8.068   7.859  1.00  0.00           O
ATOM      0  H   GLY A 161       6.846  10.449   9.390  1.00  0.00           H   new
ATOM      0  HA2 GLY A 161       9.128   9.120   8.059  1.00  0.00           H   new
ATOM      0  HA3 GLY A 161       8.851   8.991   9.785  1.00  0.00           H   new
ATOM   1187  N   ASN A 162       7.746   6.852   9.226  1.00  0.00           N
ATOM   1188  CA  ASN A 162       7.095   5.552   9.215  1.00  0.00           C
ATOM   1189  C   ASN A 162       5.566   5.584   9.069  1.00  0.00           C
ATOM   1190  O   ASN A 162       4.834   6.521   9.391  1.00  0.00           O
ATOM   1191  CB  ASN A 162       7.540   4.723  10.446  1.00  0.00           C
ATOM   1192  CG  ASN A 162       8.672   3.742  10.111  1.00  0.00           C
ATOM   1193  OD1 ASN A 162       9.428   3.894   9.163  1.00  0.00           O
ATOM   1194  ND2 ASN A 162       8.782   2.633  10.816  1.00  0.00           N
ATOM      0  H   ASN A 162       8.573   6.842   9.823  1.00  0.00           H   new
ATOM      0  HA  ASN A 162       7.431   5.061   8.302  1.00  0.00           H   new
ATOM      0  HB2 ASN A 162       7.870   5.398  11.236  1.00  0.00           H   new
ATOM      0  HB3 ASN A 162       6.686   4.169  10.836  1.00  0.00           H   new
ATOM      0 HD21 ASN A 162       9.482   1.935  10.563  1.00  0.00           H   new
ATOM      0 HD22 ASN A 162       8.167   2.473  11.614  1.00  0.00           H   new
ATOM   1201  N   VAL A 163       5.048   4.495   8.523  1.00  0.00           N
ATOM   1202  CA  VAL A 163       3.672   4.362   8.052  1.00  0.00           C
ATOM   1203  C   VAL A 163       3.232   5.586   7.227  1.00  0.00           C
ATOM   1204  O   VAL A 163       2.482   6.437   7.696  1.00  0.00           O
ATOM   1205  CB  VAL A 163       2.637   3.970   9.135  1.00  0.00           C
ATOM   1206  CG1 VAL A 163       2.912   2.514   9.535  1.00  0.00           C
ATOM   1207  CG2 VAL A 163       2.537   4.847  10.397  1.00  0.00           C
ATOM      0  H   VAL A 163       5.594   3.644   8.389  1.00  0.00           H   new
ATOM      0  HA  VAL A 163       3.688   3.498   7.388  1.00  0.00           H   new
ATOM      0  HB  VAL A 163       1.667   4.126   8.663  1.00  0.00           H   new
ATOM      0 HG11 VAL A 163       2.198   2.205  10.299  1.00  0.00           H   new
ATOM      0 HG12 VAL A 163       2.809   1.871   8.661  1.00  0.00           H   new
ATOM      0 HG13 VAL A 163       3.925   2.430   9.930  1.00  0.00           H   new
ATOM      0 HG21 VAL A 163       1.770   4.446  11.059  1.00  0.00           H   new
ATOM      0 HG22 VAL A 163       3.497   4.851  10.914  1.00  0.00           H   new
ATOM      0 HG23 VAL A 163       2.274   5.866  10.112  1.00  0.00           H   new
ATOM   1217  N   LEU A 164       3.784   5.762   6.023  1.00  0.00           N
ATOM   1218  CA  LEU A 164       3.293   6.788   5.098  1.00  0.00           C
ATOM   1219  C   LEU A 164       1.934   6.373   4.513  1.00  0.00           C
ATOM   1220  O   LEU A 164       1.034   7.200   4.433  1.00  0.00           O
ATOM   1221  CB  LEU A 164       4.341   7.112   4.013  1.00  0.00           C
ATOM   1222  CG  LEU A 164       5.664   7.689   4.585  1.00  0.00           C
ATOM   1223  CD1 LEU A 164       6.748   6.614   4.752  1.00  0.00           C
ATOM   1224  CD2 LEU A 164       6.213   8.821   3.713  1.00  0.00           C
ATOM      0  H   LEU A 164       4.566   5.212   5.668  1.00  0.00           H   new
ATOM      0  HA  LEU A 164       3.135   7.714   5.650  1.00  0.00           H   new
ATOM      0  HB2 LEU A 164       4.562   6.205   3.450  1.00  0.00           H   new
ATOM      0  HB3 LEU A 164       3.915   7.828   3.310  1.00  0.00           H   new
ATOM      0  HG  LEU A 164       5.412   8.083   5.569  1.00  0.00           H   new
ATOM      0 HD11 LEU A 164       7.653   7.069   5.155  1.00  0.00           H   new
ATOM      0 HD12 LEU A 164       6.394   5.843   5.436  1.00  0.00           H   new
ATOM      0 HD13 LEU A 164       6.968   6.166   3.783  1.00  0.00           H   new
ATOM      0 HD21 LEU A 164       7.139   9.198   4.147  1.00  0.00           H   new
ATOM      0 HD22 LEU A 164       6.409   8.444   2.709  1.00  0.00           H   new
ATOM      0 HD23 LEU A 164       5.482   9.628   3.661  1.00  0.00           H   new
ATOM   1236  N   ALA A 165       1.754   5.079   4.208  1.00  0.00           N
ATOM   1237  CA  ALA A 165       0.470   4.450   3.873  1.00  0.00           C
ATOM   1238  C   ALA A 165       0.569   2.918   3.765  1.00  0.00           C
ATOM   1239  O   ALA A 165       1.477   2.369   3.137  1.00  0.00           O
ATOM   1240  CB  ALA A 165      -0.133   5.013   2.589  1.00  0.00           C
ATOM      0  H   ALA A 165       2.530   4.417   4.188  1.00  0.00           H   new
ATOM      0  HA  ALA A 165      -0.192   4.691   4.705  1.00  0.00           H   new
ATOM      0  HB1 ALA A 165      -1.081   4.516   2.384  1.00  0.00           H   new
ATOM      0  HB2 ALA A 165      -0.302   6.084   2.705  1.00  0.00           H   new
ATOM      0  HB3 ALA A 165       0.553   4.842   1.759  1.00  0.00           H   new
ATOM   1246  N   HIS A 166      -0.393   2.195   4.321  1.00  0.00           N
ATOM   1247  CA  HIS A 166      -0.353   0.731   4.468  1.00  0.00           C
ATOM   1248  C   HIS A 166      -1.641   0.081   3.971  1.00  0.00           C
ATOM   1249  O   HIS A 166      -2.672   0.753   3.931  1.00  0.00           O
ATOM   1250  CB  HIS A 166      -0.055   0.341   5.926  1.00  0.00           C
ATOM   1251  CG  HIS A 166      -0.720   1.233   6.940  1.00  0.00           C
ATOM   1252  ND1 HIS A 166      -0.072   2.129   7.751  1.00  0.00           N
ATOM   1253  CD2 HIS A 166      -2.061   1.399   7.138  1.00  0.00           C
ATOM   1254  CE1 HIS A 166      -1.002   2.822   8.425  1.00  0.00           C
ATOM   1255  NE2 HIS A 166      -2.235   2.408   8.085  1.00  0.00           N
ATOM      0  H   HIS A 166      -1.246   2.611   4.694  1.00  0.00           H   new
ATOM      0  HA  HIS A 166       0.457   0.354   3.844  1.00  0.00           H   new
ATOM      0  HB2 HIS A 166      -0.379  -0.686   6.091  1.00  0.00           H   new
ATOM      0  HB3 HIS A 166       1.023   0.365   6.086  1.00  0.00           H   new
ATOM      0  HD2 HIS A 166      -2.848   0.846   6.647  1.00  0.00           H   new
ATOM      0  HE1 HIS A 166      -0.790   3.603   9.140  1.00  0.00           H   new
ATOM      0  HE2 HIS A 166      -3.121   2.761   8.447  1.00  0.00           H   new
ATOM   1263  N   ALA A 167      -1.584  -1.195   3.561  1.00  0.00           N
ATOM   1264  CA  ALA A 167      -2.715  -1.841   2.902  1.00  0.00           C
ATOM   1265  C   ALA A 167      -2.861  -3.339   3.179  1.00  0.00           C
ATOM   1266  O   ALA A 167      -1.897  -4.023   3.525  1.00  0.00           O
ATOM   1267  CB  ALA A 167      -2.665  -1.579   1.393  1.00  0.00           C
ATOM      0  H   ALA A 167      -0.766  -1.794   3.677  1.00  0.00           H   new
ATOM      0  HA  ALA A 167      -3.603  -1.386   3.341  1.00  0.00           H   new
ATOM      0  HB1 ALA A 167      -3.513  -2.065   0.911  1.00  0.00           H   new
ATOM      0  HB2 ALA A 167      -2.709  -0.506   1.208  1.00  0.00           H   new
ATOM      0  HB3 ALA A 167      -1.737  -1.979   0.985  1.00  0.00           H   new
ATOM   1273  N   TYR A 168      -4.082  -3.831   2.957  1.00  0.00           N
ATOM   1274  CA  TYR A 168      -4.548  -5.197   3.204  1.00  0.00           C
ATOM   1275  C   TYR A 168      -4.890  -5.973   1.930  1.00  0.00           C
ATOM   1276  O   TYR A 168      -5.294  -5.408   0.917  1.00  0.00           O
ATOM   1277  CB  TYR A 168      -5.737  -5.146   4.159  1.00  0.00           C
ATOM   1278  CG  TYR A 168      -5.458  -4.704   5.585  1.00  0.00           C
ATOM   1279  CD1 TYR A 168      -4.976  -5.623   6.541  1.00  0.00           C
ATOM   1280  CD2 TYR A 168      -5.769  -3.391   5.983  1.00  0.00           C
ATOM   1281  CE1 TYR A 168      -4.812  -5.227   7.888  1.00  0.00           C
ATOM   1282  CE2 TYR A 168      -5.602  -2.989   7.320  1.00  0.00           C
ATOM   1283  CZ  TYR A 168      -5.148  -3.910   8.285  1.00  0.00           C
ATOM   1284  OH  TYR A 168      -5.056  -3.516   9.586  1.00  0.00           O
ATOM      0  H   TYR A 168      -4.823  -3.244   2.573  1.00  0.00           H   new
ATOM      0  HA  TYR A 168      -3.724  -5.750   3.656  1.00  0.00           H   new
ATOM      0  HB2 TYR A 168      -6.483  -4.473   3.736  1.00  0.00           H   new
ATOM      0  HB3 TYR A 168      -6.186  -6.138   4.194  1.00  0.00           H   new
ATOM      0  HD1 TYR A 168      -4.732  -6.632   6.243  1.00  0.00           H   new
ATOM      0  HD2 TYR A 168      -6.140  -2.685   5.255  1.00  0.00           H   new
ATOM      0  HE1 TYR A 168      -4.430  -5.929   8.615  1.00  0.00           H   new
ATOM      0  HE2 TYR A 168      -5.822  -1.972   7.608  1.00  0.00           H   new
ATOM      0  HH  TYR A 168      -5.328  -2.578   9.664  1.00  0.00           H   new
ATOM   1294  N   ALA A 169      -4.719  -7.305   1.986  1.00  0.00           N
ATOM   1295  CA  ALA A 169      -4.764  -8.194   0.807  1.00  0.00           C
ATOM   1296  C   ALA A 169      -5.460  -9.559   1.021  1.00  0.00           C
ATOM   1297  O   ALA A 169      -6.494  -9.787   0.397  1.00  0.00           O
ATOM   1298  CB  ALA A 169      -3.330  -8.368   0.266  1.00  0.00           C
ATOM      0  H   ALA A 169      -4.544  -7.802   2.859  1.00  0.00           H   new
ATOM      0  HA  ALA A 169      -5.403  -7.702   0.074  1.00  0.00           H   new
ATOM      0  HB1 ALA A 169      -3.347  -9.022  -0.605  1.00  0.00           H   new
ATOM      0  HB2 ALA A 169      -2.928  -7.396  -0.018  1.00  0.00           H   new
ATOM      0  HB3 ALA A 169      -2.701  -8.809   1.039  1.00  0.00           H   new
ATOM   1304  N   PRO A 170      -4.946 -10.498   1.843  1.00  0.00           N
ATOM   1305  CA  PRO A 170      -5.399 -11.895   1.890  1.00  0.00           C
ATOM   1306  C   PRO A 170      -6.536 -12.047   2.901  1.00  0.00           C
ATOM   1307  O   PRO A 170      -6.438 -12.771   3.895  1.00  0.00           O
ATOM   1308  CB  PRO A 170      -4.124 -12.695   2.209  1.00  0.00           C
ATOM   1309  CG  PRO A 170      -3.144 -11.667   2.806  1.00  0.00           C
ATOM   1310  CD  PRO A 170      -3.918 -10.356   2.862  1.00  0.00           C
ATOM      0  HA  PRO A 170      -5.836 -12.263   0.961  1.00  0.00           H   new
ATOM      0  HB2 PRO A 170      -4.330 -13.500   2.915  1.00  0.00           H   new
ATOM      0  HB3 PRO A 170      -3.713 -13.156   1.311  1.00  0.00           H   new
ATOM      0  HG2 PRO A 170      -2.813 -11.971   3.799  1.00  0.00           H   new
ATOM      0  HG3 PRO A 170      -2.251 -11.570   2.188  1.00  0.00           H   new
ATOM      0  HD2 PRO A 170      -4.355 -10.195   3.847  1.00  0.00           H   new
ATOM      0  HD3 PRO A 170      -3.271  -9.503   2.657  1.00  0.00           H   new
ATOM   1318  N   GLY A 171      -7.600 -11.270   2.655  1.00  0.00           N
ATOM   1319  CA  GLY A 171      -8.702 -11.049   3.571  1.00  0.00           C
ATOM   1320  C   GLY A 171     -10.092 -11.260   2.962  1.00  0.00           C
ATOM   1321  O   GLY A 171     -10.230 -11.166   1.748  1.00  0.00           O
ATOM      0  H   GLY A 171      -7.710 -10.764   1.776  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.588 -11.719   4.423  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -8.639 -10.031   3.955  1.00  0.00           H   new
ATOM   1325  N   PRO A 172     -11.129 -11.446   3.798  1.00  0.00           N
ATOM   1326  CA  PRO A 172     -12.537 -11.485   3.390  1.00  0.00           C
ATOM   1327  C   PRO A 172     -13.235 -10.111   3.380  1.00  0.00           C
ATOM   1328  O   PRO A 172     -14.195  -9.949   2.637  1.00  0.00           O
ATOM   1329  CB  PRO A 172     -13.196 -12.424   4.407  1.00  0.00           C
ATOM   1330  CG  PRO A 172     -12.400 -12.186   5.693  1.00  0.00           C
ATOM   1331  CD  PRO A 172     -10.984 -11.928   5.168  1.00  0.00           C
ATOM      0  HA  PRO A 172     -12.622 -11.823   2.357  1.00  0.00           H   new
ATOM      0  HB2 PRO A 172     -14.252 -12.190   4.541  1.00  0.00           H   new
ATOM      0  HB3 PRO A 172     -13.138 -13.464   4.087  1.00  0.00           H   new
ATOM      0  HG2 PRO A 172     -12.785 -11.336   6.256  1.00  0.00           H   new
ATOM      0  HG3 PRO A 172     -12.435 -13.050   6.357  1.00  0.00           H   new
ATOM      0  HD2 PRO A 172     -10.470 -11.191   5.786  1.00  0.00           H   new
ATOM      0  HD3 PRO A 172     -10.388 -12.840   5.197  1.00  0.00           H   new
ATOM   1339  N   GLY A 173     -12.788  -9.124   4.172  1.00  0.00           N
ATOM   1340  CA  GLY A 173     -13.369  -7.763   4.191  1.00  0.00           C
ATOM   1341  C   GLY A 173     -12.355  -6.718   3.733  1.00  0.00           C
ATOM   1342  O   GLY A 173     -12.550  -6.040   2.711  1.00  0.00           O
ATOM      0  H   GLY A 173     -12.011  -9.243   4.822  1.00  0.00           H   new
ATOM      0  HA2 GLY A 173     -14.245  -7.731   3.543  1.00  0.00           H   new
ATOM      0  HA3 GLY A 173     -13.709  -7.525   5.199  1.00  0.00           H   new
ATOM   1346  N   ILE A 174     -11.229  -6.697   4.469  1.00  0.00           N
ATOM   1347  CA  ILE A 174     -10.003  -5.929   4.192  1.00  0.00           C
ATOM   1348  C   ILE A 174      -9.330  -6.194   2.849  1.00  0.00           C
ATOM   1349  O   ILE A 174      -8.340  -5.553   2.536  1.00  0.00           O
ATOM   1350  CB  ILE A 174      -8.961  -6.000   5.330  1.00  0.00           C
ATOM   1351  CG1 ILE A 174      -8.219  -7.344   5.499  1.00  0.00           C
ATOM   1352  CG2 ILE A 174      -9.536  -5.460   6.640  1.00  0.00           C
ATOM   1353  CD1 ILE A 174      -9.012  -8.502   6.105  1.00  0.00           C
ATOM      0  H   ILE A 174     -11.146  -7.248   5.323  1.00  0.00           H   new
ATOM      0  HA  ILE A 174     -10.392  -4.913   4.131  1.00  0.00           H   new
ATOM      0  HB  ILE A 174      -8.158  -5.337   5.007  1.00  0.00           H   new
ATOM      0 HG12 ILE A 174      -7.857  -7.657   4.520  1.00  0.00           H   new
ATOM      0 HG13 ILE A 174      -7.342  -7.171   6.123  1.00  0.00           H   new
ATOM      0 HG21 ILE A 174      -8.780  -5.523   7.423  1.00  0.00           H   new
ATOM      0 HG22 ILE A 174      -9.834  -4.420   6.505  1.00  0.00           H   new
ATOM      0 HG23 ILE A 174     -10.405  -6.052   6.927  1.00  0.00           H   new
ATOM      0 HD11 ILE A 174      -8.376  -9.385   6.168  1.00  0.00           H   new
ATOM      0 HD12 ILE A 174      -9.352  -8.227   7.104  1.00  0.00           H   new
ATOM      0 HD13 ILE A 174      -9.875  -8.721   5.476  1.00  0.00           H   new
ATOM   1365  N   ASN A 175      -9.843  -7.119   2.037  1.00  0.00           N
ATOM   1366  CA  ASN A 175      -9.426  -7.307   0.642  1.00  0.00           C
ATOM   1367  C   ASN A 175      -9.460  -5.929  -0.041  1.00  0.00           C
ATOM   1368  O   ASN A 175     -10.549  -5.395  -0.290  1.00  0.00           O
ATOM   1369  CB  ASN A 175     -10.384  -8.305  -0.024  1.00  0.00           C
ATOM   1370  CG  ASN A 175      -9.738  -9.079  -1.176  1.00  0.00           C
ATOM   1371  OD1 ASN A 175      -9.226  -8.509  -2.126  1.00  0.00           O
ATOM   1372  ND2 ASN A 175      -9.767 -10.395  -1.117  1.00  0.00           N
ATOM      0  H   ASN A 175     -10.571  -7.770   2.332  1.00  0.00           H   new
ATOM      0  HA  ASN A 175      -8.417  -7.712   0.563  1.00  0.00           H   new
ATOM      0  HB2 ASN A 175     -10.742  -9.011   0.725  1.00  0.00           H   new
ATOM      0  HB3 ASN A 175     -11.256  -7.768  -0.398  1.00  0.00           H   new
ATOM      0 HD21 ASN A 175      -9.359 -10.948  -1.870  1.00  0.00           H   new
ATOM      0 HD22 ASN A 175     -10.198 -10.860  -0.318  1.00  0.00           H   new
ATOM   1379  N   GLY A 176      -8.287  -5.296  -0.178  1.00  0.00           N
ATOM   1380  CA  GLY A 176      -8.029  -4.022  -0.866  1.00  0.00           C
ATOM   1381  C   GLY A 176      -8.241  -2.728  -0.097  1.00  0.00           C
ATOM   1382  O   GLY A 176      -8.219  -1.652  -0.688  1.00  0.00           O
ATOM      0  H   GLY A 176      -7.432  -5.688   0.217  1.00  0.00           H   new
ATOM      0  HA2 GLY A 176      -6.996  -4.036  -1.214  1.00  0.00           H   new
ATOM      0  HA3 GLY A 176      -8.663  -3.989  -1.752  1.00  0.00           H   new
ATOM   1386  N   ASP A 177      -8.404  -2.807   1.216  1.00  0.00           N
ATOM   1387  CA  ASP A 177      -8.592  -1.618   2.028  1.00  0.00           C
ATOM   1388  C   ASP A 177      -7.241  -1.074   2.522  1.00  0.00           C
ATOM   1389  O   ASP A 177      -6.361  -1.841   2.922  1.00  0.00           O
ATOM   1390  CB  ASP A 177      -9.621  -1.930   3.102  1.00  0.00           C
ATOM   1391  CG  ASP A 177     -10.933  -2.437   2.457  1.00  0.00           C
ATOM   1392  OD1 ASP A 177     -11.377  -2.018   1.360  1.00  0.00           O
ATOM   1393  OD2 ASP A 177     -11.534  -3.401   2.972  1.00  0.00           O
ATOM      0  H   ASP A 177      -8.410  -3.682   1.739  1.00  0.00           H   new
ATOM      0  HA  ASP A 177      -9.001  -0.790   1.449  1.00  0.00           H   new
ATOM      0  HB2 ASP A 177      -9.228  -2.684   3.784  1.00  0.00           H   new
ATOM      0  HB3 ASP A 177      -9.820  -1.037   3.695  1.00  0.00           H   new
ATOM   1398  N   ALA A 178      -7.067   0.249   2.436  1.00  0.00           N
ATOM   1399  CA  ALA A 178      -5.764   0.886   2.659  1.00  0.00           C
ATOM   1400  C   ALA A 178      -5.884   2.271   3.299  1.00  0.00           C
ATOM   1401  O   ALA A 178      -6.897   2.952   3.102  1.00  0.00           O
ATOM   1402  CB  ALA A 178      -5.025   0.946   1.321  1.00  0.00           C
ATOM      0  H   ALA A 178      -7.817   0.903   2.212  1.00  0.00           H   new
ATOM      0  HA  ALA A 178      -5.197   0.288   3.373  1.00  0.00           H   new
ATOM      0  HB1 ALA A 178      -4.052   1.417   1.463  1.00  0.00           H   new
ATOM      0  HB2 ALA A 178      -4.886  -0.064   0.936  1.00  0.00           H   new
ATOM      0  HB3 ALA A 178      -5.609   1.529   0.609  1.00  0.00           H   new
ATOM   1408  N   HIS A 179      -4.868   2.700   4.065  1.00  0.00           N
ATOM   1409  CA  HIS A 179      -4.869   3.973   4.788  1.00  0.00           C
ATOM   1410  C   HIS A 179      -3.581   4.759   4.600  1.00  0.00           C
ATOM   1411  O   HIS A 179      -2.508   4.262   4.948  1.00  0.00           O
ATOM   1412  CB  HIS A 179      -5.142   3.767   6.281  1.00  0.00           C
ATOM   1413  CG  HIS A 179      -6.534   3.296   6.622  1.00  0.00           C
ATOM   1414  ND1 HIS A 179      -6.837   2.230   7.474  1.00  0.00           N
ATOM   1415  CD2 HIS A 179      -7.692   3.863   6.170  1.00  0.00           C
ATOM   1416  CE1 HIS A 179      -8.177   2.160   7.502  1.00  0.00           C
ATOM   1417  NE2 HIS A 179      -8.709   3.126   6.733  1.00  0.00           N
ATOM      0  H   HIS A 179      -4.012   2.161   4.199  1.00  0.00           H   new
ATOM      0  HA  HIS A 179      -5.678   4.562   4.356  1.00  0.00           H   new
ATOM      0  HB2 HIS A 179      -4.426   3.042   6.668  1.00  0.00           H   new
ATOM      0  HB3 HIS A 179      -4.957   4.707   6.801  1.00  0.00           H   new
ATOM      0  HD2 HIS A 179      -7.789   4.712   5.509  1.00  0.00           H   new
ATOM      0  HE1 HIS A 179      -8.746   1.432   8.062  1.00  0.00           H   new
ATOM      0  HE2 HIS A 179      -9.706   3.287   6.590  1.00  0.00           H   new
ATOM   1425  N   PHE A 180      -3.743   6.011   4.154  1.00  0.00           N
ATOM   1426  CA  PHE A 180      -2.745   7.095   4.083  1.00  0.00           C
ATOM   1427  C   PHE A 180      -2.781   7.969   5.361  1.00  0.00           C
ATOM   1428  O   PHE A 180      -3.847   8.148   5.945  1.00  0.00           O
ATOM   1429  CB  PHE A 180      -3.094   7.969   2.853  1.00  0.00           C
ATOM   1430  CG  PHE A 180      -2.104   7.995   1.703  1.00  0.00           C
ATOM   1431  CD1 PHE A 180      -0.838   8.577   1.889  1.00  0.00           C
ATOM   1432  CD2 PHE A 180      -2.482   7.558   0.417  1.00  0.00           C
ATOM   1433  CE1 PHE A 180       0.053   8.696   0.809  1.00  0.00           C
ATOM   1434  CE2 PHE A 180      -1.594   7.678  -0.668  1.00  0.00           C
ATOM   1435  CZ  PHE A 180      -0.323   8.248  -0.471  1.00  0.00           C
ATOM      0  H   PHE A 180      -4.649   6.321   3.804  1.00  0.00           H   new
ATOM      0  HA  PHE A 180      -1.745   6.669   3.997  1.00  0.00           H   new
ATOM      0  HB2 PHE A 180      -4.053   7.630   2.462  1.00  0.00           H   new
ATOM      0  HB3 PHE A 180      -3.234   8.993   3.198  1.00  0.00           H   new
ATOM      0  HD1 PHE A 180      -0.549   8.934   2.866  1.00  0.00           H   new
ATOM      0  HD2 PHE A 180      -3.461   7.128   0.263  1.00  0.00           H   new
ATOM      0  HE1 PHE A 180       1.029   9.132   0.962  1.00  0.00           H   new
ATOM      0  HE2 PHE A 180      -1.887   7.334  -1.649  1.00  0.00           H   new
ATOM      0  HZ  PHE A 180       0.363   8.342  -1.300  1.00  0.00           H   new
ATOM   1445  N   ASP A 181      -1.656   8.580   5.758  1.00  0.00           N
ATOM   1446  CA  ASP A 181      -1.580   9.574   6.864  1.00  0.00           C
ATOM   1447  C   ASP A 181      -1.839  11.031   6.373  1.00  0.00           C
ATOM   1448  O   ASP A 181      -1.019  11.630   5.675  1.00  0.00           O
ATOM   1449  CB  ASP A 181      -0.185   9.524   7.547  1.00  0.00           C
ATOM   1450  CG  ASP A 181       0.092   8.491   8.659  1.00  0.00           C
ATOM   1451  OD1 ASP A 181      -0.795   7.674   9.027  1.00  0.00           O
ATOM   1452  OD2 ASP A 181       1.259   8.567   9.150  1.00  0.00           O
ATOM      0  H   ASP A 181      -0.753   8.402   5.319  1.00  0.00           H   new
ATOM      0  HA  ASP A 181      -2.362   9.304   7.574  1.00  0.00           H   new
ATOM      0  HB2 ASP A 181       0.554   9.362   6.763  1.00  0.00           H   new
ATOM      0  HB3 ASP A 181       0.006  10.512   7.967  1.00  0.00           H   new
ATOM   1457  N   ASP A 182      -2.952  11.640   6.807  1.00  0.00           N
ATOM   1458  CA  ASP A 182      -3.363  13.022   6.451  1.00  0.00           C
ATOM   1459  C   ASP A 182      -2.516  14.105   7.142  1.00  0.00           C
ATOM   1460  O   ASP A 182      -2.538  15.280   6.784  1.00  0.00           O
ATOM   1461  CB  ASP A 182      -4.862  13.172   6.760  1.00  0.00           C
ATOM   1462  CG  ASP A 182      -5.442  14.572   6.498  1.00  0.00           C
ATOM   1463  OD1 ASP A 182      -5.425  15.058   5.349  1.00  0.00           O
ATOM   1464  OD2 ASP A 182      -6.039  15.139   7.448  1.00  0.00           O
ATOM      0  H   ASP A 182      -3.614  11.180   7.432  1.00  0.00           H   new
ATOM      0  HA  ASP A 182      -3.186  13.177   5.387  1.00  0.00           H   new
ATOM      0  HB2 ASP A 182      -5.415  12.448   6.162  1.00  0.00           H   new
ATOM      0  HB3 ASP A 182      -5.030  12.916   7.806  1.00  0.00           H   new
ATOM   1469  N   ASP A 183      -1.731  13.734   8.155  1.00  0.00           N
ATOM   1470  CA  ASP A 183      -0.832  14.684   8.843  1.00  0.00           C
ATOM   1471  C   ASP A 183       0.428  15.044   8.002  1.00  0.00           C
ATOM   1472  O   ASP A 183       1.065  16.080   8.214  1.00  0.00           O
ATOM   1473  CB  ASP A 183      -0.523  14.165  10.274  1.00  0.00           C
ATOM   1474  CG  ASP A 183       0.940  13.743  10.530  1.00  0.00           C
ATOM   1475  OD1 ASP A 183       1.368  12.722   9.930  1.00  0.00           O
ATOM   1476  OD2 ASP A 183       1.569  14.405  11.401  1.00  0.00           O
ATOM      0  H   ASP A 183      -1.694  12.783   8.523  1.00  0.00           H   new
ATOM      0  HA  ASP A 183      -1.344  15.640   8.951  1.00  0.00           H   new
ATOM      0  HB2 ASP A 183      -0.788  14.944  10.989  1.00  0.00           H   new
ATOM      0  HB3 ASP A 183      -1.169  13.312  10.479  1.00  0.00           H   new
ATOM   1481  N   GLU A 184       0.758  14.197   7.028  1.00  0.00           N
ATOM   1482  CA  GLU A 184       1.980  14.268   6.229  1.00  0.00           C
ATOM   1483  C   GLU A 184       1.919  15.256   5.066  1.00  0.00           C
ATOM   1484  O   GLU A 184       0.877  15.537   4.465  1.00  0.00           O
ATOM   1485  CB  GLU A 184       2.359  12.862   5.737  1.00  0.00           C
ATOM   1486  CG  GLU A 184       3.536  12.355   6.558  1.00  0.00           C
ATOM   1487  CD  GLU A 184       3.834  10.886   6.290  1.00  0.00           C
ATOM   1488  OE1 GLU A 184       2.908  10.057   6.242  1.00  0.00           O
ATOM   1489  OE2 GLU A 184       4.962  10.415   6.510  1.00  0.00           O
ATOM      0  H   GLU A 184       0.160  13.414   6.764  1.00  0.00           H   new
ATOM      0  HA  GLU A 184       2.756  14.658   6.888  1.00  0.00           H   new
ATOM      0  HB2 GLU A 184       1.510  12.186   5.837  1.00  0.00           H   new
ATOM      0  HB3 GLU A 184       2.621  12.890   4.679  1.00  0.00           H   new
ATOM      0  HG2 GLU A 184       4.420  12.951   6.329  1.00  0.00           H   new
ATOM      0  HG3 GLU A 184       3.324  12.493   7.618  1.00  0.00           H   new
ATOM   1496  N   GLN A 185       3.103  15.739   4.693  1.00  0.00           N
ATOM   1497  CA  GLN A 185       3.252  16.657   3.567  1.00  0.00           C
ATOM   1498  C   GLN A 185       3.494  15.820   2.311  1.00  0.00           C
ATOM   1499  O   GLN A 185       4.626  15.396   2.108  1.00  0.00           O
ATOM   1500  CB  GLN A 185       4.449  17.590   3.890  1.00  0.00           C
ATOM   1501  CG  GLN A 185       4.727  18.775   2.943  1.00  0.00           C
ATOM   1502  CD  GLN A 185       4.495  18.455   1.468  1.00  0.00           C
ATOM   1503  OE1 GLN A 185       5.306  17.804   0.814  1.00  0.00           O
ATOM   1504  NE2 GLN A 185       3.358  18.843   0.901  1.00  0.00           N
ATOM      0  H   GLN A 185       3.980  15.507   5.160  1.00  0.00           H   new
ATOM      0  HA  GLN A 185       2.367  17.271   3.399  1.00  0.00           H   new
ATOM      0  HB2 GLN A 185       4.296  17.993   4.891  1.00  0.00           H   new
ATOM      0  HB3 GLN A 185       5.349  16.976   3.928  1.00  0.00           H   new
ATOM      0  HG2 GLN A 185       4.090  19.612   3.228  1.00  0.00           H   new
ATOM      0  HG3 GLN A 185       5.759  19.100   3.076  1.00  0.00           H   new
ATOM      0 HE21 GLN A 185       2.679  19.384   1.437  1.00  0.00           H   new
ATOM      0 HE22 GLN A 185       3.164  18.600  -0.070  1.00  0.00           H   new
ATOM   1513  N   TRP A 186       2.489  15.561   1.465  1.00  0.00           N
ATOM   1514  CA  TRP A 186       2.696  14.693   0.303  1.00  0.00           C
ATOM   1515  C   TRP A 186       3.229  15.477  -0.908  1.00  0.00           C
ATOM   1516  O   TRP A 186       2.774  16.579  -1.202  1.00  0.00           O
ATOM   1517  CB  TRP A 186       1.471  13.829  -0.041  1.00  0.00           C
ATOM   1518  CG  TRP A 186       0.689  13.154   1.062  1.00  0.00           C
ATOM   1519  CD1 TRP A 186       0.914  13.211   2.397  1.00  0.00           C
ATOM   1520  CD2 TRP A 186      -0.530  12.363   0.926  1.00  0.00           C
ATOM   1521  NE1 TRP A 186      -0.139  12.638   3.083  1.00  0.00           N
ATOM   1522  CE2 TRP A 186      -1.098  12.173   2.222  1.00  0.00           C
ATOM   1523  CE3 TRP A 186      -1.239  11.806  -0.159  1.00  0.00           C
ATOM   1524  CZ2 TRP A 186      -2.360  11.604   2.424  1.00  0.00           C
ATOM   1525  CZ3 TRP A 186      -2.481  11.177   0.040  1.00  0.00           C
ATOM   1526  CH2 TRP A 186      -3.063  11.114   1.313  1.00  0.00           C
ATOM      0  H   TRP A 186       1.544  15.932   1.561  1.00  0.00           H   new
ATOM      0  HA  TRP A 186       3.472  13.983   0.589  1.00  0.00           H   new
ATOM      0  HB2 TRP A 186       0.774  14.460  -0.593  1.00  0.00           H   new
ATOM      0  HB3 TRP A 186       1.806  13.049  -0.725  1.00  0.00           H   new
ATOM      0  HD1 TRP A 186       1.790  13.642   2.858  1.00  0.00           H   new
ATOM      0  HE1 TRP A 186      -0.195  12.570   4.099  1.00  0.00           H   new
ATOM      0  HE3 TRP A 186      -0.823  11.863  -1.154  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 186      -2.785  11.543   3.415  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 186      -2.994  10.736  -0.802  1.00  0.00           H   new
ATOM      0  HH2 TRP A 186      -4.048  10.690   1.438  1.00  0.00           H   new
ATOM   1537  N   THR A 187       4.148  14.845  -1.654  1.00  0.00           N
ATOM   1538  CA  THR A 187       5.016  15.362  -2.743  1.00  0.00           C
ATOM   1539  C   THR A 187       5.675  14.210  -3.483  1.00  0.00           C
ATOM   1540  O   THR A 187       6.401  13.418  -2.895  1.00  0.00           O
ATOM   1541  CB  THR A 187       6.180  16.188  -2.159  1.00  0.00           C
ATOM   1542  OG1 THR A 187       6.512  15.760  -0.859  1.00  0.00           O
ATOM   1543  CG2 THR A 187       5.859  17.663  -2.061  1.00  0.00           C
ATOM      0  H   THR A 187       4.326  13.853  -1.499  1.00  0.00           H   new
ATOM      0  HA  THR A 187       4.383  15.960  -3.398  1.00  0.00           H   new
ATOM      0  HB  THR A 187       7.009  16.034  -2.850  1.00  0.00           H   new
ATOM      0  HG1 THR A 187       6.148  16.391  -0.204  1.00  0.00           H   new
ATOM      0 HG21 THR A 187       6.714  18.194  -1.643  1.00  0.00           H   new
ATOM      0 HG22 THR A 187       5.638  18.054  -3.054  1.00  0.00           H   new
ATOM      0 HG23 THR A 187       4.993  17.805  -1.415  1.00  0.00           H   new
ATOM   1551  N   LYS A 188       5.505  14.111  -4.810  1.00  0.00           N
ATOM   1552  CA  LYS A 188       6.214  13.097  -5.626  1.00  0.00           C
ATOM   1553  C   LYS A 188       7.752  13.299  -5.668  1.00  0.00           C
ATOM   1554  O   LYS A 188       8.479  12.361  -5.984  1.00  0.00           O
ATOM   1555  CB  LYS A 188       5.802  13.173  -7.109  1.00  0.00           C
ATOM   1556  CG  LYS A 188       4.317  13.136  -7.450  1.00  0.00           C
ATOM   1557  CD  LYS A 188       4.131  12.851  -8.958  1.00  0.00           C
ATOM   1558  CE  LYS A 188       2.770  13.350  -9.445  1.00  0.00           C
ATOM   1559  NZ  LYS A 188       2.669  13.375 -10.929  1.00  0.00           N
ATOM      0  H   LYS A 188       4.885  14.717  -5.346  1.00  0.00           H   new
ATOM      0  HA  LYS A 188       5.946  12.155  -5.147  1.00  0.00           H   new
ATOM      0  HB2 LYS A 188       6.215  14.093  -7.522  1.00  0.00           H   new
ATOM      0  HB3 LYS A 188       6.283  12.346  -7.630  1.00  0.00           H   new
ATOM      0  HG2 LYS A 188       3.819  12.366  -6.861  1.00  0.00           H   new
ATOM      0  HG3 LYS A 188       3.851  14.087  -7.190  1.00  0.00           H   new
ATOM      0  HD2 LYS A 188       4.925  13.338  -9.525  1.00  0.00           H   new
ATOM      0  HD3 LYS A 188       4.218  11.780  -9.143  1.00  0.00           H   new
ATOM      0  HE2 LYS A 188       1.986  12.709  -9.042  1.00  0.00           H   new
ATOM      0  HE3 LYS A 188       2.594  14.353  -9.055  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 188       1.728  13.720 -11.207  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 188       3.398  14.007 -11.316  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 188       2.810  12.415 -11.303  1.00  0.00           H   new
ATOM   1573  N   ASP A 189       8.194  14.527  -5.407  1.00  0.00           N
ATOM   1574  CA  ASP A 189       9.543  15.027  -5.683  1.00  0.00           C
ATOM   1575  C   ASP A 189      10.635  14.600  -4.685  1.00  0.00           C
ATOM   1576  O   ASP A 189      11.772  15.067  -4.780  1.00  0.00           O
ATOM   1577  CB  ASP A 189       9.385  16.551  -5.772  1.00  0.00           C
ATOM   1578  CG  ASP A 189      10.353  17.221  -6.740  1.00  0.00           C
ATOM   1579  OD1 ASP A 189      10.393  16.815  -7.917  1.00  0.00           O
ATOM   1580  OD2 ASP A 189      11.063  18.181  -6.364  1.00  0.00           O
ATOM      0  H   ASP A 189       7.597  15.234  -4.978  1.00  0.00           H   new
ATOM      0  HA  ASP A 189       9.916  14.583  -6.606  1.00  0.00           H   new
ATOM      0  HB2 ASP A 189       8.364  16.783  -6.077  1.00  0.00           H   new
ATOM      0  HB3 ASP A 189       9.526  16.979  -4.779  1.00  0.00           H   new
ATOM   1585  N   THR A 190      10.275  13.765  -3.685  1.00  0.00           N
ATOM   1586  CA  THR A 190      11.059  13.250  -2.538  1.00  0.00           C
ATOM   1587  C   THR A 190      11.106  14.192  -1.326  1.00  0.00           C
ATOM   1588  O   THR A 190      11.598  13.773  -0.277  1.00  0.00           O
ATOM   1589  CB  THR A 190      12.493  12.765  -2.838  1.00  0.00           C
ATOM   1590  OG1 THR A 190      13.362  13.841  -3.099  1.00  0.00           O
ATOM   1591  CG2 THR A 190      12.550  11.746  -3.972  1.00  0.00           C
ATOM      0  H   THR A 190       9.325  13.395  -3.658  1.00  0.00           H   new
ATOM      0  HA  THR A 190      10.470  12.366  -2.293  1.00  0.00           H   new
ATOM      0  HB  THR A 190      12.831  12.259  -1.934  1.00  0.00           H   new
ATOM      0  HG1 THR A 190      13.017  14.365  -3.852  1.00  0.00           H   new
ATOM      0 HG21 THR A 190      13.584  11.442  -4.137  1.00  0.00           H   new
ATOM      0 HG22 THR A 190      11.953  10.873  -3.707  1.00  0.00           H   new
ATOM      0 HG23 THR A 190      12.154  12.193  -4.884  1.00  0.00           H   new
ATOM   1599  N   THR A 191      10.598  15.420  -1.486  1.00  0.00           N
ATOM   1600  CA  THR A 191      10.612  16.519  -0.499  1.00  0.00           C
ATOM   1601  C   THR A 191      10.041  16.081   0.841  1.00  0.00           C
ATOM   1602  O   THR A 191      10.664  16.289   1.879  1.00  0.00           O
ATOM   1603  CB  THR A 191       9.788  17.690  -1.058  1.00  0.00           C
ATOM   1604  OG1 THR A 191      10.442  18.206  -2.194  1.00  0.00           O
ATOM   1605  CG2 THR A 191       9.599  18.842  -0.073  1.00  0.00           C
ATOM      0  H   THR A 191      10.139  15.694  -2.355  1.00  0.00           H   new
ATOM      0  HA  THR A 191      11.645  16.822  -0.330  1.00  0.00           H   new
ATOM      0  HB  THR A 191       8.801  17.286  -1.285  1.00  0.00           H   new
ATOM      0  HG1 THR A 191       9.923  18.953  -2.559  1.00  0.00           H   new
ATOM      0 HG21 THR A 191       9.008  19.628  -0.542  1.00  0.00           H   new
ATOM      0 HG22 THR A 191       9.082  18.480   0.815  1.00  0.00           H   new
ATOM      0 HG23 THR A 191      10.573  19.241   0.212  1.00  0.00           H   new
ATOM   1613  N   GLY A 192       8.829  15.525   0.789  1.00  0.00           N
ATOM   1614  CA  GLY A 192       8.089  14.995   1.930  1.00  0.00           C
ATOM   1615  C   GLY A 192       7.645  13.565   1.672  1.00  0.00           C
ATOM   1616  O   GLY A 192       8.454  12.641   1.658  1.00  0.00           O
ATOM      0  H   GLY A 192       8.317  15.429  -0.088  1.00  0.00           H   new
ATOM      0  HA2 GLY A 192       8.714  15.030   2.822  1.00  0.00           H   new
ATOM      0  HA3 GLY A 192       7.218  15.621   2.126  1.00  0.00           H   new
ATOM   1620  N   THR A 193       6.338  13.369   1.509  1.00  0.00           N
ATOM   1621  CA  THR A 193       5.686  12.060   1.432  1.00  0.00           C
ATOM   1622  C   THR A 193       5.356  11.683   0.002  1.00  0.00           C
ATOM   1623  O   THR A 193       4.513  12.310  -0.624  1.00  0.00           O
ATOM   1624  CB  THR A 193       4.486  12.032   2.385  1.00  0.00           C
ATOM   1625  OG1 THR A 193       4.992  12.153   3.688  1.00  0.00           O
ATOM   1626  CG2 THR A 193       3.589  10.803   2.260  1.00  0.00           C
ATOM      0  H   THR A 193       5.680  14.143   1.424  1.00  0.00           H   new
ATOM      0  HA  THR A 193       6.374  11.283   1.766  1.00  0.00           H   new
ATOM      0  HB  THR A 193       3.829  12.860   2.119  1.00  0.00           H   new
ATOM      0  HG1 THR A 193       4.753  13.031   4.051  1.00  0.00           H   new
ATOM      0 HG21 THR A 193       2.770  10.876   2.975  1.00  0.00           H   new
ATOM      0 HG22 THR A 193       3.185  10.749   1.249  1.00  0.00           H   new
ATOM      0 HG23 THR A 193       4.171   9.905   2.467  1.00  0.00           H   new
ATOM   1634  N   ASN A 194       5.997  10.640  -0.530  1.00  0.00           N
ATOM   1635  CA  ASN A 194       5.953  10.333  -1.962  1.00  0.00           C
ATOM   1636  C   ASN A 194       4.595   9.828  -2.480  1.00  0.00           C
ATOM   1637  O   ASN A 194       4.405   8.630  -2.690  1.00  0.00           O
ATOM   1638  CB  ASN A 194       7.140   9.473  -2.416  1.00  0.00           C
ATOM   1639  CG  ASN A 194       7.367   9.689  -3.911  1.00  0.00           C
ATOM   1640  OD1 ASN A 194       6.451   9.601  -4.723  1.00  0.00           O
ATOM   1641  ND2 ASN A 194       8.576  10.042  -4.293  1.00  0.00           N
ATOM      0  H   ASN A 194       6.559   9.987   0.016  1.00  0.00           H   new
ATOM      0  HA  ASN A 194       6.065  11.300  -2.453  1.00  0.00           H   new
ATOM      0  HB2 ASN A 194       8.036   9.742  -1.856  1.00  0.00           H   new
ATOM      0  HB3 ASN A 194       6.942   8.421  -2.213  1.00  0.00           H   new
ATOM      0 HD21 ASN A 194       8.761  10.247  -5.275  1.00  0.00           H   new
ATOM      0 HD22 ASN A 194       9.328  10.111  -3.607  1.00  0.00           H   new
ATOM   1648  N   LEU A 195       3.708  10.781  -2.765  1.00  0.00           N
ATOM   1649  CA  LEU A 195       2.336  10.634  -3.259  1.00  0.00           C
ATOM   1650  C   LEU A 195       2.150   9.443  -4.222  1.00  0.00           C
ATOM   1651  O   LEU A 195       1.345   8.556  -3.937  1.00  0.00           O
ATOM   1652  CB  LEU A 195       1.990  12.017  -3.857  1.00  0.00           C
ATOM   1653  CG  LEU A 195       0.644  12.113  -4.610  1.00  0.00           C
ATOM   1654  CD1 LEU A 195      -0.198  13.284  -4.091  1.00  0.00           C
ATOM   1655  CD2 LEU A 195       0.904  12.328  -6.113  1.00  0.00           C
ATOM      0  H   LEU A 195       3.952  11.764  -2.646  1.00  0.00           H   new
ATOM      0  HA  LEU A 195       1.638  10.371  -2.464  1.00  0.00           H   new
ATOM      0  HB2 LEU A 195       1.984  12.749  -3.049  1.00  0.00           H   new
ATOM      0  HB3 LEU A 195       2.788  12.304  -4.542  1.00  0.00           H   new
ATOM      0  HG  LEU A 195       0.101  11.182  -4.444  1.00  0.00           H   new
ATOM      0 HD11 LEU A 195      -1.139  13.327  -4.639  1.00  0.00           H   new
ATOM      0 HD12 LEU A 195      -0.402  13.143  -3.030  1.00  0.00           H   new
ATOM      0 HD13 LEU A 195       0.348  14.216  -4.234  1.00  0.00           H   new
ATOM      0 HD21 LEU A 195      -0.047  12.395  -6.641  1.00  0.00           H   new
ATOM      0 HD22 LEU A 195       1.465  13.252  -6.257  1.00  0.00           H   new
ATOM      0 HD23 LEU A 195       1.479  11.490  -6.506  1.00  0.00           H   new
ATOM   1667  N   PHE A 196       2.912   9.405  -5.320  1.00  0.00           N
ATOM   1668  CA  PHE A 196       2.784   8.371  -6.343  1.00  0.00           C
ATOM   1669  C   PHE A 196       3.370   7.023  -5.885  1.00  0.00           C
ATOM   1670  O   PHE A 196       2.677   6.009  -5.974  1.00  0.00           O
ATOM   1671  CB  PHE A 196       3.407   8.884  -7.650  1.00  0.00           C
ATOM   1672  CG  PHE A 196       3.540   7.845  -8.749  1.00  0.00           C
ATOM   1673  CD1 PHE A 196       2.515   6.907  -8.987  1.00  0.00           C
ATOM   1674  CD2 PHE A 196       4.719   7.791  -9.518  1.00  0.00           C
ATOM   1675  CE1 PHE A 196       2.702   5.877  -9.925  1.00  0.00           C
ATOM   1676  CE2 PHE A 196       4.893   6.781 -10.479  1.00  0.00           C
ATOM   1677  CZ  PHE A 196       3.895   5.808 -10.666  1.00  0.00           C
ATOM      0  H   PHE A 196       3.636  10.094  -5.522  1.00  0.00           H   new
ATOM      0  HA  PHE A 196       1.728   8.170  -6.521  1.00  0.00           H   new
ATOM      0  HB2 PHE A 196       2.802   9.710  -8.023  1.00  0.00           H   new
ATOM      0  HB3 PHE A 196       4.396   9.287  -7.430  1.00  0.00           H   new
ATOM      0  HD1 PHE A 196       1.583   6.980  -8.447  1.00  0.00           H   new
ATOM      0  HD2 PHE A 196       5.493   8.529  -9.368  1.00  0.00           H   new
ATOM      0  HE1 PHE A 196       1.929   5.138 -10.077  1.00  0.00           H   new
ATOM      0  HE2 PHE A 196       5.794   6.752 -11.074  1.00  0.00           H   new
ATOM      0  HZ  PHE A 196       4.045   5.009 -11.377  1.00  0.00           H   new
ATOM   1687  N   LEU A 197       4.601   6.996  -5.354  1.00  0.00           N
ATOM   1688  CA  LEU A 197       5.238   5.755  -4.868  1.00  0.00           C
ATOM   1689  C   LEU A 197       4.430   5.100  -3.738  1.00  0.00           C
ATOM   1690  O   LEU A 197       4.206   3.889  -3.768  1.00  0.00           O
ATOM   1691  CB  LEU A 197       6.676   6.058  -4.384  1.00  0.00           C
ATOM   1692  CG  LEU A 197       7.787   5.551  -5.319  1.00  0.00           C
ATOM   1693  CD1 LEU A 197       9.128   6.206  -4.953  1.00  0.00           C
ATOM   1694  CD2 LEU A 197       7.925   4.029  -5.211  1.00  0.00           C
ATOM      0  H   LEU A 197       5.183   7.827  -5.248  1.00  0.00           H   new
ATOM      0  HA  LEU A 197       5.270   5.051  -5.699  1.00  0.00           H   new
ATOM      0  HB2 LEU A 197       6.785   7.136  -4.263  1.00  0.00           H   new
ATOM      0  HB3 LEU A 197       6.816   5.611  -3.400  1.00  0.00           H   new
ATOM      0  HG  LEU A 197       7.519   5.816  -6.342  1.00  0.00           H   new
ATOM      0 HD11 LEU A 197       9.907   5.839  -5.622  1.00  0.00           H   new
ATOM      0 HD12 LEU A 197       9.044   7.288  -5.053  1.00  0.00           H   new
ATOM      0 HD13 LEU A 197       9.386   5.956  -3.924  1.00  0.00           H   new
ATOM      0 HD21 LEU A 197       8.715   3.687  -5.879  1.00  0.00           H   new
ATOM      0 HD22 LEU A 197       8.175   3.758  -4.185  1.00  0.00           H   new
ATOM      0 HD23 LEU A 197       6.983   3.557  -5.492  1.00  0.00           H   new
ATOM   1706  N   VAL A 198       3.938   5.901  -2.792  1.00  0.00           N
ATOM   1707  CA  VAL A 198       3.220   5.406  -1.617  1.00  0.00           C
ATOM   1708  C   VAL A 198       1.863   4.800  -2.019  1.00  0.00           C
ATOM   1709  O   VAL A 198       1.565   3.671  -1.614  1.00  0.00           O
ATOM   1710  CB  VAL A 198       3.071   6.514  -0.551  1.00  0.00           C
ATOM   1711  CG1 VAL A 198       2.204   6.076   0.628  1.00  0.00           C
ATOM   1712  CG2 VAL A 198       4.446   6.922   0.023  1.00  0.00           C
ATOM      0  H   VAL A 198       4.027   6.917  -2.820  1.00  0.00           H   new
ATOM      0  HA  VAL A 198       3.808   4.607  -1.166  1.00  0.00           H   new
ATOM      0  HB  VAL A 198       2.597   7.351  -1.064  1.00  0.00           H   new
ATOM      0 HG11 VAL A 198       2.131   6.891   1.348  1.00  0.00           H   new
ATOM      0 HG12 VAL A 198       1.207   5.818   0.270  1.00  0.00           H   new
ATOM      0 HG13 VAL A 198       2.654   5.207   1.108  1.00  0.00           H   new
ATOM      0 HG21 VAL A 198       4.311   7.703   0.771  1.00  0.00           H   new
ATOM      0 HG22 VAL A 198       4.919   6.055   0.485  1.00  0.00           H   new
ATOM      0 HG23 VAL A 198       5.080   7.295  -0.781  1.00  0.00           H   new
ATOM   1722  N   ALA A 199       1.093   5.479  -2.891  1.00  0.00           N
ATOM   1723  CA  ALA A 199      -0.130   4.945  -3.497  1.00  0.00           C
ATOM   1724  C   ALA A 199       0.126   3.630  -4.259  1.00  0.00           C
ATOM   1725  O   ALA A 199      -0.544   2.622  -4.012  1.00  0.00           O
ATOM   1726  CB  ALA A 199      -0.717   6.017  -4.428  1.00  0.00           C
ATOM      0  H   ALA A 199       1.311   6.428  -3.195  1.00  0.00           H   new
ATOM      0  HA  ALA A 199      -0.841   4.705  -2.707  1.00  0.00           H   new
ATOM      0  HB1 ALA A 199      -1.629   5.638  -4.889  1.00  0.00           H   new
ATOM      0  HB2 ALA A 199      -0.947   6.913  -3.852  1.00  0.00           H   new
ATOM      0  HB3 ALA A 199       0.008   6.261  -5.204  1.00  0.00           H   new
ATOM   1732  N   ALA A 200       1.132   3.609  -5.139  1.00  0.00           N
ATOM   1733  CA  ALA A 200       1.496   2.425  -5.920  1.00  0.00           C
ATOM   1734  C   ALA A 200       1.841   1.211  -5.051  1.00  0.00           C
ATOM   1735  O   ALA A 200       1.324   0.114  -5.293  1.00  0.00           O
ATOM   1736  CB  ALA A 200       2.637   2.808  -6.863  1.00  0.00           C
ATOM      0  H   ALA A 200       1.720   4.420  -5.330  1.00  0.00           H   new
ATOM      0  HA  ALA A 200       0.630   2.105  -6.500  1.00  0.00           H   new
ATOM      0  HB1 ALA A 200       2.926   1.940  -7.456  1.00  0.00           H   new
ATOM      0  HB2 ALA A 200       2.308   3.608  -7.526  1.00  0.00           H   new
ATOM      0  HB3 ALA A 200       3.492   3.149  -6.280  1.00  0.00           H   new
ATOM   1742  N   HIS A 201       2.590   1.453  -3.968  1.00  0.00           N
ATOM   1743  CA  HIS A 201       2.883   0.446  -2.950  1.00  0.00           C
ATOM   1744  C   HIS A 201       1.580  -0.158  -2.380  1.00  0.00           C
ATOM   1745  O   HIS A 201       1.481  -1.383  -2.320  1.00  0.00           O
ATOM   1746  CB  HIS A 201       3.804   1.064  -1.870  1.00  0.00           C
ATOM   1747  CG  HIS A 201       3.637   0.494  -0.475  1.00  0.00           C
ATOM   1748  ND1 HIS A 201       2.581   0.740   0.372  1.00  0.00           N
ATOM   1749  CD2 HIS A 201       4.478  -0.364   0.185  1.00  0.00           C
ATOM   1750  CE1 HIS A 201       2.740  -0.022   1.462  1.00  0.00           C
ATOM   1751  NE2 HIS A 201       3.895  -0.705   1.417  1.00  0.00           N
ATOM      0  H   HIS A 201       3.011   2.362  -3.775  1.00  0.00           H   new
ATOM      0  HA  HIS A 201       3.422  -0.391  -3.394  1.00  0.00           H   new
ATOM      0  HB2 HIS A 201       4.841   0.928  -2.179  1.00  0.00           H   new
ATOM      0  HB3 HIS A 201       3.621   2.138  -1.831  1.00  0.00           H   new
ATOM      0  HD2 HIS A 201       5.430  -0.719  -0.181  1.00  0.00           H   new
ATOM      0  HE1 HIS A 201       2.030  -0.080   2.274  1.00  0.00           H   new
ATOM      0  HE2 HIS A 201       4.269  -1.336   2.125  1.00  0.00           H   new
ATOM   1759  N   GLU A 202       0.583   0.663  -2.002  1.00  0.00           N
ATOM   1760  CA  GLU A 202      -0.687   0.192  -1.432  1.00  0.00           C
ATOM   1761  C   GLU A 202      -1.439  -0.741  -2.386  1.00  0.00           C
ATOM   1762  O   GLU A 202      -1.831  -1.837  -1.984  1.00  0.00           O
ATOM   1763  CB  GLU A 202      -1.593   1.368  -1.020  1.00  0.00           C
ATOM   1764  CG  GLU A 202      -1.069   2.188   0.159  1.00  0.00           C
ATOM   1765  CD  GLU A 202      -1.991   3.366   0.457  1.00  0.00           C
ATOM   1766  OE1 GLU A 202      -2.904   3.360   1.263  1.00  0.00           O
ATOM   1767  OE2 GLU A 202      -1.730   4.497  -0.219  1.00  0.00           O
ATOM      0  H   GLU A 202       0.639   1.678  -2.085  1.00  0.00           H   new
ATOM      0  HA  GLU A 202      -0.429  -0.378  -0.539  1.00  0.00           H   new
ATOM      0  HB2 GLU A 202      -1.722   2.029  -1.877  1.00  0.00           H   new
ATOM      0  HB3 GLU A 202      -2.579   0.979  -0.766  1.00  0.00           H   new
ATOM      0  HG2 GLU A 202      -0.988   1.553   1.041  1.00  0.00           H   new
ATOM      0  HG3 GLU A 202      -0.067   2.553  -0.064  1.00  0.00           H   new
ATOM   1775  N   ILE A 203      -1.622  -0.350  -3.653  1.00  0.00           N
ATOM   1776  CA  ILE A 203      -2.414  -1.148  -4.621  1.00  0.00           C
ATOM   1777  C   ILE A 203      -1.799  -2.539  -4.847  1.00  0.00           C
ATOM   1778  O   ILE A 203      -2.487  -3.543  -4.651  1.00  0.00           O
ATOM   1779  CB  ILE A 203      -2.629  -0.403  -5.968  1.00  0.00           C
ATOM   1780  CG1 ILE A 203      -3.264   0.984  -5.715  1.00  0.00           C
ATOM   1781  CG2 ILE A 203      -3.505  -1.240  -6.933  1.00  0.00           C
ATOM   1782  CD1 ILE A 203      -3.727   1.700  -6.986  1.00  0.00           C
ATOM      0  H   ILE A 203      -1.237   0.512  -4.040  1.00  0.00           H   new
ATOM      0  HA  ILE A 203      -3.398  -1.287  -4.174  1.00  0.00           H   new
ATOM      0  HB  ILE A 203      -1.657  -0.261  -6.440  1.00  0.00           H   new
ATOM      0 HG12 ILE A 203      -4.117   0.865  -5.047  1.00  0.00           H   new
ATOM      0 HG13 ILE A 203      -2.540   1.615  -5.199  1.00  0.00           H   new
ATOM      0 HG21 ILE A 203      -3.639  -0.695  -7.867  1.00  0.00           H   new
ATOM      0 HG22 ILE A 203      -3.015  -2.192  -7.135  1.00  0.00           H   new
ATOM      0 HG23 ILE A 203      -4.478  -1.422  -6.476  1.00  0.00           H   new
ATOM      0 HD11 ILE A 203      -4.160   2.665  -6.723  1.00  0.00           H   new
ATOM      0 HD12 ILE A 203      -2.875   1.853  -7.648  1.00  0.00           H   new
ATOM      0 HD13 ILE A 203      -4.476   1.092  -7.494  1.00  0.00           H   new
ATOM   1794  N   GLY A 204      -0.499  -2.630  -5.161  1.00  0.00           N
ATOM   1795  CA  GLY A 204       0.156  -3.920  -5.416  1.00  0.00           C
ATOM   1796  C   GLY A 204       0.207  -4.823  -4.180  1.00  0.00           C
ATOM   1797  O   GLY A 204       0.013  -6.038  -4.293  1.00  0.00           O
ATOM      0  H   GLY A 204       0.120  -1.824  -5.244  1.00  0.00           H   new
ATOM      0  HA2 GLY A 204      -0.374  -4.438  -6.215  1.00  0.00           H   new
ATOM      0  HA3 GLY A 204       1.171  -3.741  -5.770  1.00  0.00           H   new
ATOM   1801  N   HIS A 205       0.345  -4.230  -2.981  1.00  0.00           N
ATOM   1802  CA  HIS A 205       0.173  -4.995  -1.738  1.00  0.00           C
ATOM   1803  C   HIS A 205      -1.194  -5.663  -1.714  1.00  0.00           C
ATOM   1804  O   HIS A 205      -1.300  -6.875  -1.569  1.00  0.00           O
ATOM   1805  CB  HIS A 205       0.309  -4.117  -0.482  1.00  0.00           C
ATOM   1806  CG  HIS A 205       1.731  -3.893  -0.068  1.00  0.00           C
ATOM   1807  ND1 HIS A 205       2.697  -3.279  -0.820  1.00  0.00           N
ATOM   1808  CD2 HIS A 205       2.328  -4.365   1.063  1.00  0.00           C
ATOM   1809  CE1 HIS A 205       3.861  -3.394  -0.167  1.00  0.00           C
ATOM   1810  NE2 HIS A 205       3.677  -4.015   1.003  1.00  0.00           N
ATOM      0  H   HIS A 205       0.570  -3.244  -2.849  1.00  0.00           H   new
ATOM      0  HA  HIS A 205       0.967  -5.742  -1.722  1.00  0.00           H   new
ATOM      0  HB2 HIS A 205      -0.164  -3.153  -0.668  1.00  0.00           H   new
ATOM      0  HB3 HIS A 205      -0.232  -4.585   0.340  1.00  0.00           H   new
ATOM      0  HD1 HIS A 205       2.555  -2.816  -1.718  1.00  0.00           H   new
ATOM      0  HD2 HIS A 205       1.845  -4.910   1.860  1.00  0.00           H   new
ATOM      0  HE1 HIS A 205       4.812  -3.036  -0.533  1.00  0.00           H   new
ATOM   1818  N   SER A 206      -2.244  -4.877  -1.935  1.00  0.00           N
ATOM   1819  CA  SER A 206      -3.608  -5.365  -1.840  1.00  0.00           C
ATOM   1820  C   SER A 206      -4.012  -6.396  -2.890  1.00  0.00           C
ATOM   1821  O   SER A 206      -4.777  -7.314  -2.588  1.00  0.00           O
ATOM   1822  CB  SER A 206      -4.573  -4.211  -1.883  1.00  0.00           C
ATOM   1823  OG  SER A 206      -4.649  -3.516  -3.114  1.00  0.00           O
ATOM      0  H   SER A 206      -2.170  -3.890  -2.183  1.00  0.00           H   new
ATOM      0  HA  SER A 206      -3.649  -5.887  -0.884  1.00  0.00           H   new
ATOM      0  HB2 SER A 206      -5.567  -4.584  -1.636  1.00  0.00           H   new
ATOM      0  HB3 SER A 206      -4.296  -3.501  -1.103  1.00  0.00           H   new
ATOM      0  HG  SER A 206      -3.746  -3.376  -3.467  1.00  0.00           H   new
ATOM   1829  N   LEU A 207      -3.495  -6.272  -4.115  1.00  0.00           N
ATOM   1830  CA  LEU A 207      -3.680  -7.271  -5.158  1.00  0.00           C
ATOM   1831  C   LEU A 207      -2.987  -8.596  -4.767  1.00  0.00           C
ATOM   1832  O   LEU A 207      -3.443  -9.668  -5.182  1.00  0.00           O
ATOM   1833  CB  LEU A 207      -3.254  -6.686  -6.514  1.00  0.00           C
ATOM   1834  CG  LEU A 207      -4.156  -5.526  -7.004  1.00  0.00           C
ATOM   1835  CD1 LEU A 207      -3.584  -4.890  -8.284  1.00  0.00           C
ATOM   1836  CD2 LEU A 207      -5.592  -5.995  -7.296  1.00  0.00           C
ATOM      0  H   LEU A 207      -2.935  -5.471  -4.407  1.00  0.00           H   new
ATOM      0  HA  LEU A 207      -4.733  -7.530  -5.266  1.00  0.00           H   new
ATOM      0  HB2 LEU A 207      -2.227  -6.329  -6.439  1.00  0.00           H   new
ATOM      0  HB3 LEU A 207      -3.261  -7.480  -7.261  1.00  0.00           H   new
ATOM      0  HG  LEU A 207      -4.180  -4.793  -6.198  1.00  0.00           H   new
ATOM      0 HD11 LEU A 207      -4.235  -4.078  -8.609  1.00  0.00           H   new
ATOM      0 HD12 LEU A 207      -2.587  -4.498  -8.081  1.00  0.00           H   new
ATOM      0 HD13 LEU A 207      -3.524  -5.643  -9.069  1.00  0.00           H   new
ATOM      0 HD21 LEU A 207      -6.189  -5.149  -7.637  1.00  0.00           H   new
ATOM      0 HD22 LEU A 207      -5.574  -6.762  -8.071  1.00  0.00           H   new
ATOM      0 HD23 LEU A 207      -6.032  -6.407  -6.388  1.00  0.00           H   new
ATOM   1848  N   GLY A 208      -1.986  -8.587  -3.871  1.00  0.00           N
ATOM   1849  CA  GLY A 208      -1.522  -9.838  -3.260  1.00  0.00           C
ATOM   1850  C   GLY A 208      -0.108  -9.939  -2.694  1.00  0.00           C
ATOM   1851  O   GLY A 208       0.235 -11.032  -2.223  1.00  0.00           O
ATOM      0  H   GLY A 208      -1.495  -7.749  -3.561  1.00  0.00           H   new
ATOM      0  HA2 GLY A 208      -2.212 -10.077  -2.451  1.00  0.00           H   new
ATOM      0  HA3 GLY A 208      -1.626 -10.622  -4.010  1.00  0.00           H   new
ATOM   1855  N   LEU A 209       0.703  -8.876  -2.735  1.00  0.00           N
ATOM   1856  CA  LEU A 209       2.067  -8.931  -2.231  1.00  0.00           C
ATOM   1857  C   LEU A 209       2.077  -8.550  -0.744  1.00  0.00           C
ATOM   1858  O   LEU A 209       1.511  -7.529  -0.350  1.00  0.00           O
ATOM   1859  CB  LEU A 209       3.009  -8.049  -3.072  1.00  0.00           C
ATOM   1860  CG  LEU A 209       3.313  -8.607  -4.484  1.00  0.00           C
ATOM   1861  CD1 LEU A 209       2.266  -8.208  -5.537  1.00  0.00           C
ATOM   1862  CD2 LEU A 209       4.705  -8.124  -4.923  1.00  0.00           C
ATOM      0  H   LEU A 209       0.432  -7.969  -3.114  1.00  0.00           H   new
ATOM      0  HA  LEU A 209       2.446  -9.949  -2.322  1.00  0.00           H   new
ATOM      0  HB2 LEU A 209       2.566  -7.058  -3.173  1.00  0.00           H   new
ATOM      0  HB3 LEU A 209       3.948  -7.925  -2.533  1.00  0.00           H   new
ATOM      0  HG  LEU A 209       3.280  -9.694  -4.416  1.00  0.00           H   new
ATOM      0 HD11 LEU A 209       2.541  -8.632  -6.503  1.00  0.00           H   new
ATOM      0 HD12 LEU A 209       1.288  -8.587  -5.239  1.00  0.00           H   new
ATOM      0 HD13 LEU A 209       2.226  -7.122  -5.617  1.00  0.00           H   new
ATOM      0 HD21 LEU A 209       4.928  -8.512  -5.917  1.00  0.00           H   new
ATOM      0 HD22 LEU A 209       4.721  -7.034  -4.947  1.00  0.00           H   new
ATOM      0 HD23 LEU A 209       5.454  -8.483  -4.217  1.00  0.00           H   new
ATOM   1874  N   PHE A 210       2.754  -9.369   0.064  1.00  0.00           N
ATOM   1875  CA  PHE A 210       2.971  -9.047   1.469  1.00  0.00           C
ATOM   1876  C   PHE A 210       4.053  -7.975   1.595  1.00  0.00           C
ATOM   1877  O   PHE A 210       3.759  -6.894   2.085  1.00  0.00           O
ATOM   1878  CB  PHE A 210       3.308 -10.294   2.301  1.00  0.00           C
ATOM   1879  CG  PHE A 210       2.124 -11.073   2.842  1.00  0.00           C
ATOM   1880  CD1 PHE A 210       1.142 -10.422   3.613  1.00  0.00           C
ATOM   1881  CD2 PHE A 210       2.050 -12.468   2.673  1.00  0.00           C
ATOM   1882  CE1 PHE A 210       0.084 -11.148   4.186  1.00  0.00           C
ATOM   1883  CE2 PHE A 210       0.991 -13.199   3.241  1.00  0.00           C
ATOM   1884  CZ  PHE A 210       0.009 -12.541   4.002  1.00  0.00           C
ATOM      0  H   PHE A 210       3.159 -10.257  -0.233  1.00  0.00           H   new
ATOM      0  HA  PHE A 210       2.040  -8.651   1.875  1.00  0.00           H   new
ATOM      0  HB2 PHE A 210       3.909 -10.965   1.687  1.00  0.00           H   new
ATOM      0  HB3 PHE A 210       3.931  -9.988   3.142  1.00  0.00           H   new
ATOM      0  HD1 PHE A 210       1.202  -9.355   3.765  1.00  0.00           H   new
ATOM      0  HD2 PHE A 210       2.811 -12.981   2.104  1.00  0.00           H   new
ATOM      0  HE1 PHE A 210      -0.670 -10.638   4.767  1.00  0.00           H   new
ATOM      0  HE2 PHE A 210       0.932 -14.267   3.092  1.00  0.00           H   new
ATOM      0  HZ  PHE A 210      -0.800 -13.103   4.444  1.00  0.00           H   new
ATOM   1894  N   HIS A 211       5.273  -8.278   1.136  1.00  0.00           N
ATOM   1895  CA  HIS A 211       6.426  -7.374   0.977  1.00  0.00           C
ATOM   1896  C   HIS A 211       7.441  -7.965  -0.010  1.00  0.00           C
ATOM   1897  O   HIS A 211       7.821  -9.123   0.150  1.00  0.00           O
ATOM   1898  CB  HIS A 211       7.165  -7.146   2.318  1.00  0.00           C
ATOM   1899  CG  HIS A 211       6.432  -6.192   3.228  1.00  0.00           C
ATOM   1900  ND1 HIS A 211       5.876  -5.022   2.802  1.00  0.00           N   flip
ATOM   1901  CD2 HIS A 211       5.916  -6.459   4.477  1.00  0.00           C   flip
ATOM   1902  CE1 HIS A 211       4.943  -4.601   3.747  1.00  0.00           C   flip
ATOM   1903  NE2 HIS A 211       5.027  -5.484   4.761  1.00  0.00           N   flip
ATOM      0  H   HIS A 211       5.500  -9.229   0.844  1.00  0.00           H   new
ATOM      0  HA  HIS A 211       6.030  -6.428   0.609  1.00  0.00           H   new
ATOM      0  HB2 HIS A 211       7.292  -8.102   2.826  1.00  0.00           H   new
ATOM      0  HB3 HIS A 211       8.163  -6.757   2.117  1.00  0.00           H   new
ATOM      0  HD2 HIS A 211       6.175  -7.294   5.111  1.00  0.00           H   new
ATOM      0  HE1 HIS A 211       4.288  -3.745   3.681  1.00  0.00           H   new
ATOM      0  HE2 HIS A 211       4.491  -5.424   5.627  1.00  0.00           H   new
ATOM   1911  N   SER A 212       7.874  -7.189  -1.002  1.00  0.00           N
ATOM   1912  CA  SER A 212       9.028  -7.555  -1.843  1.00  0.00           C
ATOM   1913  C   SER A 212      10.342  -7.235  -1.114  1.00  0.00           C
ATOM   1914  O   SER A 212      10.340  -6.448  -0.164  1.00  0.00           O
ATOM   1915  CB  SER A 212       8.951  -6.834  -3.191  1.00  0.00           C
ATOM   1916  OG  SER A 212       7.810  -7.277  -3.882  1.00  0.00           O
ATOM      0  H   SER A 212       7.445  -6.297  -1.249  1.00  0.00           H   new
ATOM      0  HA  SER A 212       9.002  -8.628  -2.033  1.00  0.00           H   new
ATOM      0  HB2 SER A 212       8.904  -5.756  -3.039  1.00  0.00           H   new
ATOM      0  HB3 SER A 212       9.848  -7.035  -3.777  1.00  0.00           H   new
ATOM      0  HG  SER A 212       7.999  -8.141  -4.305  1.00  0.00           H   new
ATOM   1922  N   ALA A 213      11.461  -7.805  -1.575  1.00  0.00           N
ATOM   1923  CA  ALA A 213      12.750  -7.817  -0.883  1.00  0.00           C
ATOM   1924  C   ALA A 213      13.862  -6.992  -1.558  1.00  0.00           C
ATOM   1925  O   ALA A 213      15.024  -7.135  -1.193  1.00  0.00           O
ATOM   1926  CB  ALA A 213      13.144  -9.291  -0.722  1.00  0.00           C
ATOM      0  H   ALA A 213      11.492  -8.288  -2.473  1.00  0.00           H   new
ATOM      0  HA  ALA A 213      12.633  -7.319   0.080  1.00  0.00           H   new
ATOM      0  HB1 ALA A 213      14.103  -9.357  -0.209  1.00  0.00           H   new
ATOM      0  HB2 ALA A 213      12.384  -9.809  -0.138  1.00  0.00           H   new
ATOM      0  HB3 ALA A 213      13.225  -9.755  -1.705  1.00  0.00           H   new
ATOM   1932  N   ASN A 214      13.556  -6.153  -2.551  1.00  0.00           N
ATOM   1933  CA  ASN A 214      14.549  -5.434  -3.334  1.00  0.00           C
ATOM   1934  C   ASN A 214      14.415  -3.922  -3.152  1.00  0.00           C
ATOM   1935  O   ASN A 214      13.346  -3.350  -3.320  1.00  0.00           O
ATOM   1936  CB  ASN A 214      14.416  -5.833  -4.814  1.00  0.00           C
ATOM   1937  CG  ASN A 214      15.590  -6.672  -5.303  1.00  0.00           C
ATOM   1938  OD1 ASN A 214      16.170  -7.472  -4.582  1.00  0.00           O
ATOM   1939  ND2 ASN A 214      16.011  -6.456  -6.534  1.00  0.00           N
ATOM      0  H   ASN A 214      12.596  -5.955  -2.833  1.00  0.00           H   new
ATOM      0  HA  ASN A 214      15.543  -5.707  -2.981  1.00  0.00           H   new
ATOM      0  HB2 ASN A 214      13.491  -6.393  -4.954  1.00  0.00           H   new
ATOM      0  HB3 ASN A 214      14.339  -4.933  -5.424  1.00  0.00           H   new
ATOM      0 HD21 ASN A 214      16.825  -6.957  -6.890  1.00  0.00           H   new
ATOM      0 HD22 ASN A 214      15.523  -5.788  -7.130  1.00  0.00           H   new
ATOM   1946  N   THR A 215      15.539  -3.275  -2.864  1.00  0.00           N
ATOM   1947  CA  THR A 215      15.771  -1.818  -2.862  1.00  0.00           C
ATOM   1948  C   THR A 215      15.265  -1.099  -4.115  1.00  0.00           C
ATOM   1949  O   THR A 215      14.953   0.078  -4.038  1.00  0.00           O
ATOM   1950  CB  THR A 215      17.278  -1.603  -2.608  1.00  0.00           C
ATOM   1951  OG1 THR A 215      17.672  -0.260  -2.687  1.00  0.00           O
ATOM   1952  CG2 THR A 215      18.159  -2.405  -3.575  1.00  0.00           C
ATOM      0  H   THR A 215      16.382  -3.787  -2.605  1.00  0.00           H   new
ATOM      0  HA  THR A 215      15.180  -1.360  -2.069  1.00  0.00           H   new
ATOM      0  HB  THR A 215      17.423  -1.958  -1.588  1.00  0.00           H   new
ATOM      0  HG1 THR A 215      18.634  -0.191  -2.516  1.00  0.00           H   new
ATOM      0 HG21 THR A 215      19.209  -2.217  -3.352  1.00  0.00           H   new
ATOM      0 HG22 THR A 215      17.949  -3.469  -3.462  1.00  0.00           H   new
ATOM      0 HG23 THR A 215      17.946  -2.100  -4.600  1.00  0.00           H   new
ATOM   1960  N   GLU A 216      15.126  -1.796  -5.243  1.00  0.00           N
ATOM   1961  CA  GLU A 216      14.631  -1.232  -6.497  1.00  0.00           C
ATOM   1962  C   GLU A 216      13.178  -1.654  -6.816  1.00  0.00           C
ATOM   1963  O   GLU A 216      12.715  -1.459  -7.939  1.00  0.00           O
ATOM   1964  CB  GLU A 216      15.637  -1.594  -7.601  1.00  0.00           C
ATOM   1965  CG  GLU A 216      15.711  -0.576  -8.752  1.00  0.00           C
ATOM   1966  CD  GLU A 216      17.176  -0.201  -9.034  1.00  0.00           C
ATOM   1967  OE1 GLU A 216      17.715   0.747  -8.413  1.00  0.00           O
ATOM   1968  OE2 GLU A 216      17.795  -0.884  -9.883  1.00  0.00           O
ATOM      0  H   GLU A 216      15.359  -2.787  -5.311  1.00  0.00           H   new
ATOM      0  HA  GLU A 216      14.566  -0.147  -6.416  1.00  0.00           H   new
ATOM      0  HB2 GLU A 216      16.627  -1.693  -7.155  1.00  0.00           H   new
ATOM      0  HB3 GLU A 216      15.373  -2.569  -8.011  1.00  0.00           H   new
ATOM      0  HG2 GLU A 216      15.256  -0.996  -9.649  1.00  0.00           H   new
ATOM      0  HG3 GLU A 216      15.142   0.317  -8.495  1.00  0.00           H   new
ATOM   1975  N   ALA A 217      12.466  -2.270  -5.856  1.00  0.00           N
ATOM   1976  CA  ALA A 217      11.136  -2.868  -6.032  1.00  0.00           C
ATOM   1977  C   ALA A 217       9.990  -1.999  -5.496  1.00  0.00           C
ATOM   1978  O   ALA A 217      10.070  -1.433  -4.405  1.00  0.00           O
ATOM   1979  CB  ALA A 217      11.107  -4.240  -5.345  1.00  0.00           C
ATOM      0  H   ALA A 217      12.816  -2.367  -4.903  1.00  0.00           H   new
ATOM      0  HA  ALA A 217      10.972  -2.961  -7.106  1.00  0.00           H   new
ATOM      0  HB1 ALA A 217      10.122  -4.690  -5.472  1.00  0.00           H   new
ATOM      0  HB2 ALA A 217      11.862  -4.887  -5.792  1.00  0.00           H   new
ATOM      0  HB3 ALA A 217      11.317  -4.119  -4.282  1.00  0.00           H   new
ATOM   1985  N   LEU A 218       8.857  -1.996  -6.206  1.00  0.00           N
ATOM   1986  CA  LEU A 218       7.707  -1.127  -5.910  1.00  0.00           C
ATOM   1987  C   LEU A 218       6.955  -1.498  -4.605  1.00  0.00           C
ATOM   1988  O   LEU A 218       6.150  -0.716  -4.092  1.00  0.00           O
ATOM   1989  CB  LEU A 218       6.831  -1.128  -7.180  1.00  0.00           C
ATOM   1990  CG  LEU A 218       5.629  -0.163  -7.196  1.00  0.00           C
ATOM   1991  CD1 LEU A 218       6.107   1.286  -7.072  1.00  0.00           C
ATOM   1992  CD2 LEU A 218       4.849  -0.351  -8.504  1.00  0.00           C
ATOM      0  H   LEU A 218       8.708  -2.603  -7.012  1.00  0.00           H   new
ATOM      0  HA  LEU A 218       8.038  -0.113  -5.686  1.00  0.00           H   new
ATOM      0  HB2 LEU A 218       7.468  -0.891  -8.032  1.00  0.00           H   new
ATOM      0  HB3 LEU A 218       6.456  -2.140  -7.333  1.00  0.00           H   new
ATOM      0  HG  LEU A 218       4.979  -0.383  -6.349  1.00  0.00           H   new
ATOM      0 HD11 LEU A 218       5.247   1.955  -7.085  1.00  0.00           H   new
ATOM      0 HD12 LEU A 218       6.650   1.411  -6.135  1.00  0.00           H   new
ATOM      0 HD13 LEU A 218       6.765   1.525  -7.908  1.00  0.00           H   new
ATOM      0 HD21 LEU A 218       3.997   0.329  -8.521  1.00  0.00           H   new
ATOM      0 HD22 LEU A 218       5.501  -0.137  -9.351  1.00  0.00           H   new
ATOM      0 HD23 LEU A 218       4.493  -1.379  -8.571  1.00  0.00           H   new
ATOM   2004  N   MET A 219       7.228  -2.680  -4.037  1.00  0.00           N
ATOM   2005  CA  MET A 219       6.597  -3.227  -2.816  1.00  0.00           C
ATOM   2006  C   MET A 219       7.576  -3.435  -1.633  1.00  0.00           C
ATOM   2007  O   MET A 219       7.285  -4.181  -0.686  1.00  0.00           O
ATOM   2008  CB  MET A 219       5.799  -4.506  -3.181  1.00  0.00           C
ATOM   2009  CG  MET A 219       4.311  -4.200  -3.426  1.00  0.00           C
ATOM   2010  SD  MET A 219       3.632  -4.599  -5.048  1.00  0.00           S
ATOM   2011  CE  MET A 219       4.608  -3.468  -6.045  1.00  0.00           C
ATOM      0  H   MET A 219       7.925  -3.314  -4.429  1.00  0.00           H   new
ATOM      0  HA  MET A 219       5.904  -2.476  -2.437  1.00  0.00           H   new
ATOM      0  HB2 MET A 219       6.229  -4.960  -4.074  1.00  0.00           H   new
ATOM      0  HB3 MET A 219       5.893  -5.235  -2.376  1.00  0.00           H   new
ATOM      0  HG2 MET A 219       3.730  -4.738  -2.677  1.00  0.00           H   new
ATOM      0  HG3 MET A 219       4.153  -3.136  -3.248  1.00  0.00           H   new
ATOM      0  HE1 MET A 219       4.289  -3.532  -7.085  1.00  0.00           H   new
ATOM      0  HE2 MET A 219       4.466  -2.449  -5.684  1.00  0.00           H   new
ATOM      0  HE3 MET A 219       5.662  -3.735  -5.971  1.00  0.00           H   new
ATOM   2021  N   TYR A 220       8.725  -2.755  -1.653  1.00  0.00           N
ATOM   2022  CA  TYR A 220       9.723  -2.763  -0.584  1.00  0.00           C
ATOM   2023  C   TYR A 220       9.320  -1.900   0.658  1.00  0.00           C
ATOM   2024  O   TYR A 220       9.000  -0.715   0.504  1.00  0.00           O
ATOM   2025  CB  TYR A 220      11.046  -2.298  -1.215  1.00  0.00           C
ATOM   2026  CG  TYR A 220      12.294  -2.525  -0.388  1.00  0.00           C
ATOM   2027  CD1 TYR A 220      12.607  -3.809   0.087  1.00  0.00           C
ATOM   2028  CD2 TYR A 220      13.175  -1.459  -0.138  1.00  0.00           C
ATOM   2029  CE1 TYR A 220      13.735  -4.011   0.898  1.00  0.00           C
ATOM   2030  CE2 TYR A 220      14.345  -1.667   0.618  1.00  0.00           C
ATOM   2031  CZ  TYR A 220      14.604  -2.938   1.175  1.00  0.00           C
ATOM   2032  OH  TYR A 220      15.656  -3.132   2.009  1.00  0.00           O
ATOM      0  H   TYR A 220       8.994  -2.165  -2.440  1.00  0.00           H   new
ATOM      0  HA  TYR A 220       9.816  -3.770  -0.177  1.00  0.00           H   new
ATOM      0  HB2 TYR A 220      11.169  -2.809  -2.170  1.00  0.00           H   new
ATOM      0  HB3 TYR A 220      10.967  -1.233  -1.432  1.00  0.00           H   new
ATOM      0  HD1 TYR A 220      11.976  -4.646  -0.173  1.00  0.00           H   new
ATOM      0  HD2 TYR A 220      12.954  -0.476  -0.527  1.00  0.00           H   new
ATOM      0  HE1 TYR A 220      13.936  -4.989   1.309  1.00  0.00           H   new
ATOM      0  HE2 TYR A 220      15.042  -0.856   0.771  1.00  0.00           H   new
ATOM      0  HH  TYR A 220      16.161  -2.297   2.098  1.00  0.00           H   new
ATOM   2042  N   PRO A 221       9.349  -2.442   1.899  1.00  0.00           N
ATOM   2043  CA  PRO A 221       8.834  -1.776   3.108  1.00  0.00           C
ATOM   2044  C   PRO A 221       9.843  -0.856   3.813  1.00  0.00           C
ATOM   2045  O   PRO A 221       9.893  -0.804   5.043  1.00  0.00           O
ATOM   2046  CB  PRO A 221       8.372  -2.923   4.012  1.00  0.00           C
ATOM   2047  CG  PRO A 221       9.398  -4.009   3.708  1.00  0.00           C
ATOM   2048  CD  PRO A 221       9.641  -3.836   2.210  1.00  0.00           C
ATOM      0  HA  PRO A 221       8.029  -1.088   2.847  1.00  0.00           H   new
ATOM      0  HB2 PRO A 221       8.379  -2.640   5.064  1.00  0.00           H   new
ATOM      0  HB3 PRO A 221       7.358  -3.244   3.775  1.00  0.00           H   new
ATOM      0  HG2 PRO A 221      10.313  -3.873   4.284  1.00  0.00           H   new
ATOM      0  HG3 PRO A 221       9.017  -5.003   3.944  1.00  0.00           H   new
ATOM      0  HD2 PRO A 221      10.671  -4.083   1.954  1.00  0.00           H   new
ATOM      0  HD3 PRO A 221       9.001  -4.504   1.634  1.00  0.00           H   new
ATOM   2056  N   LEU A 222      10.677  -0.145   3.050  1.00  0.00           N
ATOM   2057  CA  LEU A 222      11.778   0.659   3.595  1.00  0.00           C
ATOM   2058  C   LEU A 222      11.718   2.157   3.230  1.00  0.00           C
ATOM   2059  O   LEU A 222      12.545   2.909   3.735  1.00  0.00           O
ATOM   2060  CB  LEU A 222      13.107   0.025   3.127  1.00  0.00           C
ATOM   2061  CG  LEU A 222      14.120  -0.361   4.222  1.00  0.00           C
ATOM   2062  CD1 LEU A 222      14.610   0.847   5.027  1.00  0.00           C
ATOM   2063  CD2 LEU A 222      13.558  -1.440   5.163  1.00  0.00           C
ATOM      0  H   LEU A 222      10.609  -0.110   2.033  1.00  0.00           H   new
ATOM      0  HA  LEU A 222      11.693   0.644   4.682  1.00  0.00           H   new
ATOM      0  HB2 LEU A 222      12.871  -0.871   2.552  1.00  0.00           H   new
ATOM      0  HB3 LEU A 222      13.594   0.722   2.445  1.00  0.00           H   new
ATOM      0  HG  LEU A 222      14.982  -0.775   3.699  1.00  0.00           H   new
ATOM      0 HD11 LEU A 222      15.321   0.516   5.784  1.00  0.00           H   new
ATOM      0 HD12 LEU A 222      15.096   1.557   4.358  1.00  0.00           H   new
ATOM      0 HD13 LEU A 222      13.762   1.329   5.513  1.00  0.00           H   new
ATOM      0 HD21 LEU A 222      14.302  -1.685   5.921  1.00  0.00           H   new
ATOM      0 HD22 LEU A 222      12.656  -1.066   5.647  1.00  0.00           H   new
ATOM      0 HD23 LEU A 222      13.317  -2.334   4.588  1.00  0.00           H   new
ATOM   2075  N   TYR A 223      10.793   2.560   2.355  1.00  0.00           N
ATOM   2076  CA  TYR A 223      10.675   3.937   1.839  1.00  0.00           C
ATOM   2077  C   TYR A 223      12.032   4.589   1.505  1.00  0.00           C
ATOM   2078  O   TYR A 223      12.402   5.648   1.992  1.00  0.00           O
ATOM   2079  CB  TYR A 223       9.784   4.778   2.770  1.00  0.00           C
ATOM   2080  CG  TYR A 223       9.441   6.164   2.257  1.00  0.00           C
ATOM   2081  CD1 TYR A 223       8.496   6.322   1.229  1.00  0.00           C
ATOM   2082  CD2 TYR A 223      10.062   7.300   2.806  1.00  0.00           C
ATOM   2083  CE1 TYR A 223       8.185   7.607   0.744  1.00  0.00           C
ATOM   2084  CE2 TYR A 223       9.759   8.591   2.325  1.00  0.00           C
ATOM   2085  CZ  TYR A 223       8.812   8.749   1.290  1.00  0.00           C
ATOM   2086  OH  TYR A 223       8.506   9.979   0.796  1.00  0.00           O
ATOM      0  H   TYR A 223      10.088   1.929   1.974  1.00  0.00           H   new
ATOM      0  HA  TYR A 223      10.176   3.890   0.871  1.00  0.00           H   new
ATOM      0  HB2 TYR A 223       8.856   4.234   2.948  1.00  0.00           H   new
ATOM      0  HB3 TYR A 223      10.285   4.878   3.733  1.00  0.00           H   new
ATOM      0  HD1 TYR A 223       8.007   5.455   0.810  1.00  0.00           H   new
ATOM      0  HD2 TYR A 223      10.779   7.183   3.605  1.00  0.00           H   new
ATOM      0  HE1 TYR A 223       7.462   7.720  -0.051  1.00  0.00           H   new
ATOM      0  HE2 TYR A 223      10.250   9.456   2.747  1.00  0.00           H   new
ATOM      0  HH  TYR A 223       8.612  10.651   1.502  1.00  0.00           H   new
ATOM   2096  N   HIS A 224      12.808   3.943   0.619  1.00  0.00           N
ATOM   2097  CA  HIS A 224      14.172   4.280   0.168  1.00  0.00           C
ATOM   2098  C   HIS A 224      14.463   5.738  -0.292  1.00  0.00           C
ATOM   2099  O   HIS A 224      15.606   6.045  -0.619  1.00  0.00           O
ATOM   2100  CB  HIS A 224      14.552   3.293  -0.961  1.00  0.00           C
ATOM   2101  CG  HIS A 224      13.445   3.008  -1.962  1.00  0.00           C
ATOM   2102  ND1 HIS A 224      12.611   3.913  -2.584  1.00  0.00           N
ATOM   2103  CD2 HIS A 224      13.041   1.760  -2.345  1.00  0.00           C
ATOM   2104  CE1 HIS A 224      11.702   3.221  -3.290  1.00  0.00           C
ATOM   2105  NE2 HIS A 224      11.913   1.905  -3.145  1.00  0.00           N
ATOM      0  H   HIS A 224      12.469   3.098   0.159  1.00  0.00           H   new
ATOM      0  HA  HIS A 224      14.785   4.192   1.065  1.00  0.00           H   new
ATOM      0  HB2 HIS A 224      15.413   3.692  -1.497  1.00  0.00           H   new
ATOM      0  HB3 HIS A 224      14.865   2.351  -0.510  1.00  0.00           H   new
ATOM      0  HD2 HIS A 224      13.514   0.827  -2.075  1.00  0.00           H   new
ATOM      0  HE1 HIS A 224      10.916   3.660  -3.887  1.00  0.00           H   new
ATOM      0  HE2 HIS A 224      11.352   1.153  -3.546  1.00  0.00           H   new
ATOM   2113  N   SER A 225      13.464   6.620  -0.352  1.00  0.00           N
ATOM   2114  CA  SER A 225      13.551   8.090  -0.584  1.00  0.00           C
ATOM   2115  C   SER A 225      14.451   8.555  -1.753  1.00  0.00           C
ATOM   2116  O   SER A 225      14.919   9.697  -1.756  1.00  0.00           O
ATOM   2117  CB  SER A 225      13.869   8.809   0.748  1.00  0.00           C
ATOM   2118  OG  SER A 225      15.145   8.476   1.278  1.00  0.00           O
ATOM      0  H   SER A 225      12.497   6.319  -0.233  1.00  0.00           H   new
ATOM      0  HA  SER A 225      12.564   8.389  -0.937  1.00  0.00           H   new
ATOM      0  HB2 SER A 225      13.819   9.887   0.592  1.00  0.00           H   new
ATOM      0  HB3 SER A 225      13.102   8.557   1.481  1.00  0.00           H   new
ATOM      0  HG  SER A 225      15.288   8.962   2.117  1.00  0.00           H   new
ATOM   2124  N   LEU A 226      14.696   7.642  -2.711  1.00  0.00           N
ATOM   2125  CA  LEU A 226      15.679   7.753  -3.775  1.00  0.00           C
ATOM   2126  C   LEU A 226      15.437   8.992  -4.612  1.00  0.00           C
ATOM   2127  O   LEU A 226      14.454   9.061  -5.344  1.00  0.00           O
ATOM   2128  CB  LEU A 226      15.691   6.453  -4.598  1.00  0.00           C
ATOM   2129  CG  LEU A 226      16.635   6.469  -5.821  1.00  0.00           C
ATOM   2130  CD1 LEU A 226      18.108   6.669  -5.428  1.00  0.00           C
ATOM   2131  CD2 LEU A 226      16.507   5.145  -6.596  1.00  0.00           C
ATOM      0  H   LEU A 226      14.179   6.764  -2.755  1.00  0.00           H   new
ATOM      0  HA  LEU A 226      16.674   7.877  -3.348  1.00  0.00           H   new
ATOM      0  HB2 LEU A 226      15.979   5.629  -3.945  1.00  0.00           H   new
ATOM      0  HB3 LEU A 226      14.677   6.248  -4.942  1.00  0.00           H   new
ATOM      0  HG  LEU A 226      16.334   7.313  -6.441  1.00  0.00           H   new
ATOM      0 HD11 LEU A 226      18.727   6.672  -6.325  1.00  0.00           H   new
ATOM      0 HD12 LEU A 226      18.220   7.620  -4.907  1.00  0.00           H   new
ATOM      0 HD13 LEU A 226      18.423   5.857  -4.773  1.00  0.00           H   new
ATOM      0 HD21 LEU A 226      17.175   5.162  -7.457  1.00  0.00           H   new
ATOM      0 HD22 LEU A 226      16.776   4.314  -5.944  1.00  0.00           H   new
ATOM      0 HD23 LEU A 226      15.479   5.020  -6.936  1.00  0.00           H   new
ATOM   2143  N   THR A 227      16.359   9.954  -4.523  1.00  0.00           N
ATOM   2144  CA  THR A 227      16.202  11.284  -5.107  1.00  0.00           C
ATOM   2145  C   THR A 227      16.252  11.236  -6.632  1.00  0.00           C
ATOM   2146  O   THR A 227      15.599  12.023  -7.311  1.00  0.00           O
ATOM   2147  CB  THR A 227      17.254  12.240  -4.555  1.00  0.00           C
ATOM   2148  OG1 THR A 227      18.496  11.579  -4.549  1.00  0.00           O
ATOM   2149  CG2 THR A 227      16.940  12.650  -3.119  1.00  0.00           C
ATOM      0  H   THR A 227      17.246   9.827  -4.036  1.00  0.00           H   new
ATOM      0  HA  THR A 227      15.217  11.657  -4.826  1.00  0.00           H   new
ATOM      0  HB  THR A 227      17.268  13.131  -5.183  1.00  0.00           H   new
ATOM      0  HG1 THR A 227      19.185  12.181  -4.198  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      17.711  13.331  -2.758  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      15.971  13.148  -3.086  1.00  0.00           H   new
ATOM      0 HG23 THR A 227      16.914  11.764  -2.485  1.00  0.00           H   new
ATOM   2157  N   ASP A 228      16.996  10.277  -7.178  1.00  0.00           N
ATOM   2158  CA  ASP A 228      17.147  10.052  -8.620  1.00  0.00           C
ATOM   2159  C   ASP A 228      15.934   9.362  -9.278  1.00  0.00           C
ATOM   2160  O   ASP A 228      16.070   8.292  -9.884  1.00  0.00           O
ATOM   2161  CB  ASP A 228      18.527   9.381  -8.868  1.00  0.00           C
ATOM   2162  CG  ASP A 228      19.392  10.107  -9.913  1.00  0.00           C
ATOM   2163  OD1 ASP A 228      18.862  10.691 -10.912  1.00  0.00           O
ATOM   2164  OD2 ASP A 228      20.628  10.053  -9.756  1.00  0.00           O
ATOM      0  H   ASP A 228      17.528   9.613  -6.615  1.00  0.00           H   new
ATOM      0  HA  ASP A 228      17.149  11.008  -9.143  1.00  0.00           H   new
ATOM      0  HB2 ASP A 228      19.073   9.336  -7.926  1.00  0.00           H   new
ATOM      0  HB3 ASP A 228      18.367   8.353  -9.193  1.00  0.00           H   new
ATOM   2169  N   LEU A 229      14.747   9.997  -9.177  1.00  0.00           N
ATOM   2170  CA  LEU A 229      13.433   9.479  -9.562  1.00  0.00           C
ATOM   2171  C   LEU A 229      13.266   9.098 -11.041  1.00  0.00           C
ATOM   2172  O   LEU A 229      12.192   8.660 -11.445  1.00  0.00           O
ATOM   2173  CB  LEU A 229      12.366  10.525  -9.204  1.00  0.00           C
ATOM   2174  CG  LEU A 229      12.178  10.739  -7.697  1.00  0.00           C
ATOM   2175  CD1 LEU A 229      11.327  12.001  -7.487  1.00  0.00           C
ATOM   2176  CD2 LEU A 229      11.493   9.541  -7.023  1.00  0.00           C
ATOM      0  H   LEU A 229      14.686  10.943  -8.800  1.00  0.00           H   new
ATOM      0  HA  LEU A 229      13.321   8.547  -9.009  1.00  0.00           H   new
ATOM      0  HB2 LEU A 229      12.636  11.476  -9.664  1.00  0.00           H   new
ATOM      0  HB3 LEU A 229      11.414  10.220  -9.638  1.00  0.00           H   new
ATOM      0  HG  LEU A 229      13.162  10.849  -7.241  1.00  0.00           H   new
ATOM      0 HD11 LEU A 229      11.183  12.169  -6.420  1.00  0.00           H   new
ATOM      0 HD12 LEU A 229      11.836  12.860  -7.924  1.00  0.00           H   new
ATOM      0 HD13 LEU A 229      10.358  11.870  -7.968  1.00  0.00           H   new
ATOM      0 HD21 LEU A 229      11.381   9.738  -5.957  1.00  0.00           H   new
ATOM      0 HD22 LEU A 229      10.510   9.386  -7.468  1.00  0.00           H   new
ATOM      0 HD23 LEU A 229      12.101   8.647  -7.165  1.00  0.00           H   new
ATOM   2188  N   THR A 230      14.331   9.206 -11.825  1.00  0.00           N
ATOM   2189  CA  THR A 230      14.363   8.871 -13.236  1.00  0.00           C
ATOM   2190  C   THR A 230      14.708   7.407 -13.488  1.00  0.00           C
ATOM   2191  O   THR A 230      14.530   6.926 -14.604  1.00  0.00           O
ATOM   2192  CB  THR A 230      15.313   9.834 -13.940  1.00  0.00           C
ATOM   2193  OG1 THR A 230      14.928   9.895 -15.275  1.00  0.00           O
ATOM   2194  CG2 THR A 230      16.806   9.504 -13.832  1.00  0.00           C
ATOM      0  H   THR A 230      15.229   9.543 -11.478  1.00  0.00           H   new
ATOM      0  HA  THR A 230      13.363   8.989 -13.654  1.00  0.00           H   new
ATOM      0  HB  THR A 230      15.224  10.793 -13.429  1.00  0.00           H   new
ATOM      0  HG1 THR A 230      14.767   8.989 -15.611  1.00  0.00           H   new
ATOM      0 HG21 THR A 230      17.385  10.255 -14.369  1.00  0.00           H   new
ATOM      0 HG22 THR A 230      17.103   9.499 -12.783  1.00  0.00           H   new
ATOM      0 HG23 THR A 230      16.994   8.522 -14.267  1.00  0.00           H   new
ATOM   2202  N   ARG A 231      15.223   6.700 -12.477  1.00  0.00           N
ATOM   2203  CA  ARG A 231      15.422   5.251 -12.525  1.00  0.00           C
ATOM   2204  C   ARG A 231      14.162   4.425 -12.171  1.00  0.00           C
ATOM   2205  O   ARG A 231      14.101   3.226 -12.478  1.00  0.00           O
ATOM   2206  CB  ARG A 231      16.614   4.878 -11.623  1.00  0.00           C
ATOM   2207  CG  ARG A 231      16.962   3.388 -11.729  1.00  0.00           C
ATOM   2208  CD  ARG A 231      18.385   2.981 -11.325  1.00  0.00           C
ATOM   2209  NE  ARG A 231      18.641   3.119  -9.876  1.00  0.00           N
ATOM   2210  CZ  ARG A 231      19.717   3.672  -9.309  1.00  0.00           C
ATOM   2211  NH1 ARG A 231      20.849   3.848  -9.959  1.00  0.00           N
ATOM   2212  NH2 ARG A 231      19.712   4.014  -8.031  1.00  0.00           N
ATOM      0  H   ARG A 231      15.515   7.122 -11.596  1.00  0.00           H   new
ATOM      0  HA  ARG A 231      15.638   4.989 -13.561  1.00  0.00           H   new
ATOM      0  HB2 ARG A 231      17.482   5.475 -11.902  1.00  0.00           H   new
ATOM      0  HB3 ARG A 231      16.378   5.124 -10.588  1.00  0.00           H   new
ATOM      0  HG2 ARG A 231      16.260   2.830 -11.109  1.00  0.00           H   new
ATOM      0  HG3 ARG A 231      16.798   3.073 -12.760  1.00  0.00           H   new
ATOM      0  HD2 ARG A 231      18.558   1.946 -11.621  1.00  0.00           H   new
ATOM      0  HD3 ARG A 231      19.101   3.593 -11.874  1.00  0.00           H   new
ATOM      0  HE  ARG A 231      17.925   2.756  -9.246  1.00  0.00           H   new
ATOM      0 HH11 ARG A 231      20.928   3.558 -10.934  1.00  0.00           H   new
ATOM      0 HH12 ARG A 231      21.647   4.275  -9.488  1.00  0.00           H   new
ATOM      0 HH21 ARG A 231      18.879   3.856  -7.464  1.00  0.00           H   new
ATOM      0 HH22 ARG A 231      20.541   4.435  -7.613  1.00  0.00           H   new
ATOM   2226  N   PHE A 232      13.193   5.066 -11.503  1.00  0.00           N
ATOM   2227  CA  PHE A 232      11.966   4.484 -10.951  1.00  0.00           C
ATOM   2228  C   PHE A 232      11.303   3.458 -11.887  1.00  0.00           C
ATOM   2229  O   PHE A 232      11.077   3.720 -13.073  1.00  0.00           O
ATOM   2230  CB  PHE A 232      10.972   5.610 -10.612  1.00  0.00           C
ATOM   2231  CG  PHE A 232       9.549   5.126 -10.383  1.00  0.00           C
ATOM   2232  CD1 PHE A 232       9.166   4.617  -9.128  1.00  0.00           C
ATOM   2233  CD2 PHE A 232       8.647   5.071 -11.465  1.00  0.00           C
ATOM   2234  CE1 PHE A 232       7.892   4.049  -8.964  1.00  0.00           C
ATOM   2235  CE2 PHE A 232       7.383   4.480 -11.302  1.00  0.00           C
ATOM   2236  CZ  PHE A 232       7.005   3.966 -10.051  1.00  0.00           C
ATOM      0  H   PHE A 232      13.251   6.068 -11.323  1.00  0.00           H   new
ATOM      0  HA  PHE A 232      12.248   3.940 -10.050  1.00  0.00           H   new
ATOM      0  HB2 PHE A 232      11.317   6.129  -9.718  1.00  0.00           H   new
ATOM      0  HB3 PHE A 232      10.972   6.338 -11.423  1.00  0.00           H   new
ATOM      0  HD1 PHE A 232       9.850   4.663  -8.293  1.00  0.00           H   new
ATOM      0  HD2 PHE A 232       8.929   5.484 -12.422  1.00  0.00           H   new
ATOM      0  HE1 PHE A 232       7.592   3.674  -7.997  1.00  0.00           H   new
ATOM      0  HE2 PHE A 232       6.702   4.421 -12.138  1.00  0.00           H   new
ATOM      0  HZ  PHE A 232       6.035   3.508  -9.925  1.00  0.00           H   new
ATOM   2246  N   ARG A 233      10.950   2.292 -11.336  1.00  0.00           N
ATOM   2247  CA  ARG A 233      10.326   1.168 -12.040  1.00  0.00           C
ATOM   2248  C   ARG A 233       9.774   0.139 -11.033  1.00  0.00           C
ATOM   2249  O   ARG A 233       9.587   0.455  -9.866  1.00  0.00           O
ATOM   2250  CB  ARG A 233      11.386   0.556 -13.005  1.00  0.00           C
ATOM   2251  CG  ARG A 233      10.843  -0.004 -14.333  1.00  0.00           C
ATOM   2252  CD  ARG A 233      10.033   1.053 -15.097  1.00  0.00           C
ATOM   2253  NE  ARG A 233      10.034   0.841 -16.551  1.00  0.00           N
ATOM   2254  CZ  ARG A 233      10.804   1.498 -17.410  1.00  0.00           C
ATOM   2255  NH1 ARG A 233      11.851   2.211 -17.031  1.00  0.00           N
ATOM   2256  NH2 ARG A 233      10.484   1.526 -18.685  1.00  0.00           N
ATOM      0  H   ARG A 233      11.098   2.098 -10.346  1.00  0.00           H   new
ATOM      0  HA  ARG A 233       9.471   1.503 -12.628  1.00  0.00           H   new
ATOM      0  HB2 ARG A 233      12.127   1.322 -13.232  1.00  0.00           H   new
ATOM      0  HB3 ARG A 233      11.906  -0.246 -12.481  1.00  0.00           H   new
ATOM      0  HG2 ARG A 233      11.673  -0.346 -14.952  1.00  0.00           H   new
ATOM      0  HG3 ARG A 233      10.215  -0.872 -14.134  1.00  0.00           H   new
ATOM      0  HD2 ARG A 233       9.005   1.045 -14.736  1.00  0.00           H   new
ATOM      0  HD3 ARG A 233      10.440   2.041 -14.880  1.00  0.00           H   new
ATOM      0  HE  ARG A 233       9.397   0.139 -16.927  1.00  0.00           H   new
ATOM      0 HH11 ARG A 233      12.095   2.272 -16.043  1.00  0.00           H   new
ATOM      0 HH12 ARG A 233      12.414   2.700 -17.727  1.00  0.00           H   new
ATOM      0 HH21 ARG A 233       9.646   1.044 -19.011  1.00  0.00           H   new
ATOM      0 HH22 ARG A 233      11.073   2.030 -19.348  1.00  0.00           H   new
ATOM   2270  N   LEU A 234       9.531  -1.075 -11.520  1.00  0.00           N
ATOM   2271  CA  LEU A 234       9.299  -2.293 -10.748  1.00  0.00           C
ATOM   2272  C   LEU A 234      10.606  -3.087 -10.835  1.00  0.00           C
ATOM   2273  O   LEU A 234      11.287  -3.032 -11.859  1.00  0.00           O
ATOM   2274  CB  LEU A 234       8.127  -3.068 -11.371  1.00  0.00           C
ATOM   2275  CG  LEU A 234       6.729  -2.458 -11.116  1.00  0.00           C
ATOM   2276  CD1 LEU A 234       6.459  -1.126 -11.832  1.00  0.00           C
ATOM   2277  CD2 LEU A 234       5.646  -3.455 -11.554  1.00  0.00           C
ATOM      0  H   LEU A 234       9.488  -1.245 -12.525  1.00  0.00           H   new
ATOM      0  HA  LEU A 234       9.037  -2.095  -9.709  1.00  0.00           H   new
ATOM      0  HB2 LEU A 234       8.287  -3.135 -12.447  1.00  0.00           H   new
ATOM      0  HB3 LEU A 234       8.138  -4.087 -10.983  1.00  0.00           H   new
ATOM      0  HG  LEU A 234       6.702  -2.252 -10.046  1.00  0.00           H   new
ATOM      0 HD11 LEU A 234       5.454  -0.780 -11.590  1.00  0.00           H   new
ATOM      0 HD12 LEU A 234       7.187  -0.383 -11.505  1.00  0.00           H   new
ATOM      0 HD13 LEU A 234       6.544  -1.268 -12.909  1.00  0.00           H   new
ATOM      0 HD21 LEU A 234       4.661  -3.025 -11.374  1.00  0.00           H   new
ATOM      0 HD22 LEU A 234       5.759  -3.671 -12.616  1.00  0.00           H   new
ATOM      0 HD23 LEU A 234       5.749  -4.378 -10.983  1.00  0.00           H   new
ATOM   2289  N   SER A 235      10.986  -3.842  -9.820  1.00  0.00           N
ATOM   2290  CA  SER A 235      12.112  -4.765  -9.905  1.00  0.00           C
ATOM   2291  C   SER A 235      11.634  -6.154 -10.347  1.00  0.00           C
ATOM   2292  O   SER A 235      10.436  -6.439 -10.438  1.00  0.00           O
ATOM   2293  CB  SER A 235      12.824  -4.866  -8.553  1.00  0.00           C
ATOM   2294  OG  SER A 235      14.159  -5.357  -8.696  1.00  0.00           O
ATOM      0  H   SER A 235      10.524  -3.835  -8.911  1.00  0.00           H   new
ATOM      0  HA  SER A 235      12.814  -4.381 -10.646  1.00  0.00           H   new
ATOM      0  HB2 SER A 235      12.846  -3.885  -8.078  1.00  0.00           H   new
ATOM      0  HB3 SER A 235      12.261  -5.527  -7.893  1.00  0.00           H   new
ATOM      0  HG  SER A 235      14.182  -6.311  -8.473  1.00  0.00           H   new
ATOM   2300  N   GLN A 236      12.589  -7.056 -10.586  1.00  0.00           N
ATOM   2301  CA  GLN A 236      12.313  -8.480 -10.829  1.00  0.00           C
ATOM   2302  C   GLN A 236      11.505  -9.086  -9.666  1.00  0.00           C
ATOM   2303  O   GLN A 236      10.653  -9.941  -9.896  1.00  0.00           O
ATOM   2304  CB  GLN A 236      13.662  -9.212 -11.030  1.00  0.00           C
ATOM   2305  CG  GLN A 236      13.717 -10.169 -12.233  1.00  0.00           C
ATOM   2306  CD  GLN A 236      13.148 -11.569 -12.002  1.00  0.00           C
ATOM   2307  OE1 GLN A 236      13.466 -12.282 -11.056  1.00  0.00           O
ATOM   2308  NE2 GLN A 236      12.319 -12.071 -12.898  1.00  0.00           N
ATOM      0  H   GLN A 236      13.581  -6.821 -10.617  1.00  0.00           H   new
ATOM      0  HA  GLN A 236      11.706  -8.596 -11.727  1.00  0.00           H   new
ATOM      0  HB2 GLN A 236      14.448  -8.466 -11.144  1.00  0.00           H   new
ATOM      0  HB3 GLN A 236      13.888  -9.778 -10.126  1.00  0.00           H   new
ATOM      0  HG2 GLN A 236      13.177  -9.711 -13.061  1.00  0.00           H   new
ATOM      0  HG3 GLN A 236      14.756 -10.268 -12.546  1.00  0.00           H   new
ATOM      0 HE21 GLN A 236      12.032 -11.508 -13.699  1.00  0.00           H   new
ATOM      0 HE22 GLN A 236      11.966 -13.022 -12.790  1.00  0.00           H   new
ATOM   2317  N   ASP A 237      11.744  -8.617  -8.440  1.00  0.00           N
ATOM   2318  CA  ASP A 237      11.200  -9.156  -7.205  1.00  0.00           C
ATOM   2319  C   ASP A 237       9.691  -8.889  -7.055  1.00  0.00           C
ATOM   2320  O   ASP A 237       8.901  -9.792  -6.754  1.00  0.00           O
ATOM   2321  CB  ASP A 237      12.050  -8.534  -6.087  1.00  0.00           C
ATOM   2322  CG  ASP A 237      12.117  -9.355  -4.809  1.00  0.00           C
ATOM   2323  OD1 ASP A 237      11.209  -9.158  -3.977  1.00  0.00           O
ATOM   2324  OD2 ASP A 237      13.123 -10.072  -4.610  1.00  0.00           O
ATOM      0  H   ASP A 237      12.351  -7.813  -8.280  1.00  0.00           H   new
ATOM      0  HA  ASP A 237      11.260 -10.244  -7.177  1.00  0.00           H   new
ATOM      0  HB2 ASP A 237      13.063  -8.384  -6.460  1.00  0.00           H   new
ATOM      0  HB3 ASP A 237      11.649  -7.549  -5.849  1.00  0.00           H   new
ATOM   2329  N   ASP A 238       9.234  -7.658  -7.317  1.00  0.00           N
ATOM   2330  CA  ASP A 238       7.788  -7.357  -7.263  1.00  0.00           C
ATOM   2331  C   ASP A 238       7.036  -7.862  -8.499  1.00  0.00           C
ATOM   2332  O   ASP A 238       5.899  -8.325  -8.395  1.00  0.00           O
ATOM   2333  CB  ASP A 238       7.485  -5.897  -6.879  1.00  0.00           C
ATOM   2334  CG  ASP A 238       8.002  -4.838  -7.840  1.00  0.00           C
ATOM   2335  OD1 ASP A 238       9.221  -4.551  -7.836  1.00  0.00           O
ATOM   2336  OD2 ASP A 238       7.162  -4.182  -8.477  1.00  0.00           O
ATOM      0  H   ASP A 238       9.826  -6.865  -7.564  1.00  0.00           H   new
ATOM      0  HA  ASP A 238       7.382  -7.936  -6.434  1.00  0.00           H   new
ATOM      0  HB2 ASP A 238       6.405  -5.782  -6.788  1.00  0.00           H   new
ATOM      0  HB3 ASP A 238       7.910  -5.705  -5.894  1.00  0.00           H   new
ATOM   2341  N   ILE A 239       7.700  -7.926  -9.662  1.00  0.00           N
ATOM   2342  CA  ILE A 239       7.159  -8.643 -10.849  1.00  0.00           C
ATOM   2343  C   ILE A 239       6.978 -10.154 -10.556  1.00  0.00           C
ATOM   2344  O   ILE A 239       5.964 -10.725 -10.991  1.00  0.00           O
ATOM   2345  CB  ILE A 239       8.016  -8.377 -12.106  1.00  0.00           C
ATOM   2346  CG1 ILE A 239       7.525  -7.061 -12.751  1.00  0.00           C
ATOM   2347  CG2 ILE A 239       8.030  -9.535 -13.122  1.00  0.00           C
ATOM   2348  CD1 ILE A 239       6.253  -7.123 -13.616  1.00  0.00           C
ATOM      0  H   ILE A 239       8.611  -7.494  -9.816  1.00  0.00           H   new
ATOM      0  HA  ILE A 239       6.167  -8.246 -11.063  1.00  0.00           H   new
ATOM      0  HB  ILE A 239       9.055  -8.290 -11.790  1.00  0.00           H   new
ATOM      0 HG12 ILE A 239       7.354  -6.339 -11.953  1.00  0.00           H   new
ATOM      0 HG13 ILE A 239       8.333  -6.668 -13.369  1.00  0.00           H   new
ATOM      0 HG21 ILE A 239       8.655  -9.265 -13.973  1.00  0.00           H   new
ATOM      0 HG22 ILE A 239       8.431 -10.431 -12.647  1.00  0.00           H   new
ATOM      0 HG23 ILE A 239       7.014  -9.730 -13.465  1.00  0.00           H   new
ATOM      0 HD11 ILE A 239       6.027  -6.129 -14.003  1.00  0.00           H   new
ATOM      0 HD12 ILE A 239       6.412  -7.809 -14.448  1.00  0.00           H   new
ATOM      0 HD13 ILE A 239       5.418  -7.475 -13.010  1.00  0.00           H   new
ATOM   2360  N   ASN A 240       7.838 -10.775  -9.723  1.00  0.00           N
ATOM   2361  CA  ASN A 240       7.617 -12.137  -9.273  1.00  0.00           C
ATOM   2362  C   ASN A 240       6.338 -12.311  -8.447  1.00  0.00           C
ATOM   2363  O   ASN A 240       5.631 -13.317  -8.575  1.00  0.00           O
ATOM   2364  CB  ASN A 240       8.848 -12.706  -8.581  1.00  0.00           C
ATOM   2365  CG  ASN A 240       9.705 -13.432  -9.576  1.00  0.00           C
ATOM   2366  OD1 ASN A 240       9.495 -14.586  -9.863  1.00  0.00           O
ATOM   2367  ND2 ASN A 240      10.652 -12.752 -10.150  1.00  0.00           N
ATOM      0  H   ASN A 240       8.687 -10.344  -9.357  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       7.451 -12.730 -10.172  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240       9.418 -11.902  -8.115  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       8.546 -13.386  -7.784  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240      11.237 -13.192 -10.860  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240      10.810 -11.778  -9.890  1.00  0.00           H   new
ATOM   2374  N   GLY A 241       6.034 -11.344  -7.588  1.00  0.00           N
ATOM   2375  CA  GLY A 241       4.747 -11.338  -6.847  1.00  0.00           C
ATOM   2376  C   GLY A 241       3.541 -11.299  -7.795  1.00  0.00           C
ATOM   2377  O   GLY A 241       2.765 -12.260  -7.850  1.00  0.00           O
ATOM      0  H   GLY A 241       6.645 -10.555  -7.379  1.00  0.00           H   new
ATOM      0  HA2 GLY A 241       4.686 -12.226  -6.218  1.00  0.00           H   new
ATOM      0  HA3 GLY A 241       4.715 -10.474  -6.183  1.00  0.00           H   new
ATOM   2381  N   ILE A 242       3.425 -10.255  -8.642  1.00  0.00           N
ATOM   2382  CA  ILE A 242       2.289 -10.154  -9.583  1.00  0.00           C
ATOM   2383  C   ILE A 242       2.188 -11.394 -10.481  1.00  0.00           C
ATOM   2384  O   ILE A 242       1.082 -11.927 -10.568  1.00  0.00           O
ATOM   2385  CB  ILE A 242       2.236  -8.831 -10.378  1.00  0.00           C
ATOM   2386  CG1 ILE A 242       1.068  -8.812 -11.387  1.00  0.00           C
ATOM   2387  CG2 ILE A 242       3.550  -8.437 -11.056  1.00  0.00           C
ATOM   2388  CD1 ILE A 242       1.288  -9.414 -12.785  1.00  0.00           C
ATOM      0  H   ILE A 242       4.090  -9.483  -8.695  1.00  0.00           H   new
ATOM      0  HA  ILE A 242       1.394 -10.127  -8.962  1.00  0.00           H   new
ATOM      0  HB  ILE A 242       2.059  -8.067  -9.621  1.00  0.00           H   new
ATOM      0 HG12 ILE A 242       0.228  -9.336 -10.930  1.00  0.00           H   new
ATOM      0 HG13 ILE A 242       0.762  -7.774 -11.519  1.00  0.00           H   new
ATOM      0 HG21 ILE A 242       3.416  -7.496 -11.590  1.00  0.00           H   new
ATOM      0 HG22 ILE A 242       4.328  -8.319 -10.301  1.00  0.00           H   new
ATOM      0 HG23 ILE A 242       3.843  -9.215 -11.761  1.00  0.00           H   new
ATOM      0 HD11 ILE A 242       0.372  -9.321 -13.369  1.00  0.00           H   new
ATOM      0 HD12 ILE A 242       2.095  -8.881 -13.288  1.00  0.00           H   new
ATOM      0 HD13 ILE A 242       1.553 -10.467 -12.690  1.00  0.00           H   new
ATOM   2400  N   GLN A 243       3.272 -11.882 -11.097  1.00  0.00           N
ATOM   2401  CA  GLN A 243       3.154 -13.079 -11.941  1.00  0.00           C
ATOM   2402  C   GLN A 243       2.874 -14.391 -11.179  1.00  0.00           C
ATOM   2403  O   GLN A 243       2.507 -15.397 -11.790  1.00  0.00           O
ATOM   2404  CB  GLN A 243       4.330 -13.167 -12.914  1.00  0.00           C
ATOM   2405  CG  GLN A 243       5.602 -13.721 -12.260  1.00  0.00           C
ATOM   2406  CD  GLN A 243       6.867 -13.412 -13.076  1.00  0.00           C
ATOM   2407  OE1 GLN A 243       6.818 -12.937 -14.205  1.00  0.00           O
ATOM   2408  NE2 GLN A 243       8.040 -13.642 -12.523  1.00  0.00           N
ATOM      0  H   GLN A 243       4.209 -11.484 -11.032  1.00  0.00           H   new
ATOM      0  HA  GLN A 243       2.245 -12.952 -12.529  1.00  0.00           H   new
ATOM      0  HB2 GLN A 243       4.053 -13.803 -13.755  1.00  0.00           H   new
ATOM      0  HB3 GLN A 243       4.537 -12.176 -13.318  1.00  0.00           H   new
ATOM      0  HG2 GLN A 243       5.706 -13.298 -11.261  1.00  0.00           H   new
ATOM      0  HG3 GLN A 243       5.505 -14.800 -12.141  1.00  0.00           H   new
ATOM      0 HE21 GLN A 243       8.093 -14.037 -11.584  1.00  0.00           H   new
ATOM      0 HE22 GLN A 243       8.896 -13.425 -13.034  1.00  0.00           H   new
ATOM   2417  N   SER A 244       3.006 -14.419  -9.848  1.00  0.00           N
ATOM   2418  CA  SER A 244       2.509 -15.541  -9.037  1.00  0.00           C
ATOM   2419  C   SER A 244       0.975 -15.472  -8.792  1.00  0.00           C
ATOM   2420  O   SER A 244       0.357 -16.511  -8.530  1.00  0.00           O
ATOM   2421  CB  SER A 244       3.191 -15.579  -7.658  1.00  0.00           C
ATOM   2422  OG  SER A 244       4.594 -15.739  -7.776  1.00  0.00           O
ATOM      0  H   SER A 244       3.453 -13.678  -9.308  1.00  0.00           H   new
ATOM      0  HA  SER A 244       2.744 -16.437  -9.612  1.00  0.00           H   new
ATOM      0  HB2 SER A 244       2.973 -14.658  -7.118  1.00  0.00           H   new
ATOM      0  HB3 SER A 244       2.779 -16.399  -7.070  1.00  0.00           H   new
ATOM      0  HG  SER A 244       5.000 -14.884  -8.031  1.00  0.00           H   new
ATOM   2428  N   LEU A 245       0.363 -14.280  -8.868  1.00  0.00           N
ATOM   2429  CA  LEU A 245      -1.054 -14.065  -8.567  1.00  0.00           C
ATOM   2430  C   LEU A 245      -1.895 -13.856  -9.832  1.00  0.00           C
ATOM   2431  O   LEU A 245      -2.908 -14.526 -10.008  1.00  0.00           O
ATOM   2432  CB  LEU A 245      -1.157 -12.842  -7.646  1.00  0.00           C
ATOM   2433  CG  LEU A 245      -0.670 -13.061  -6.201  1.00  0.00           C
ATOM   2434  CD1 LEU A 245       0.045 -11.796  -5.711  1.00  0.00           C
ATOM   2435  CD2 LEU A 245      -1.853 -13.376  -5.268  1.00  0.00           C
ATOM      0  H   LEU A 245       0.850 -13.427  -9.145  1.00  0.00           H   new
ATOM      0  HA  LEU A 245      -1.452 -14.955  -8.080  1.00  0.00           H   new
ATOM      0  HB2 LEU A 245      -0.582 -12.027  -8.086  1.00  0.00           H   new
ATOM      0  HB3 LEU A 245      -2.197 -12.518  -7.616  1.00  0.00           H   new
ATOM      0  HG  LEU A 245       0.017 -13.907  -6.187  1.00  0.00           H   new
ATOM      0 HD11 LEU A 245       0.391 -11.947  -4.689  1.00  0.00           H   new
ATOM      0 HD12 LEU A 245       0.898 -11.587  -6.356  1.00  0.00           H   new
ATOM      0 HD13 LEU A 245      -0.646 -10.953  -5.740  1.00  0.00           H   new
ATOM      0 HD21 LEU A 245      -1.486 -13.527  -4.253  1.00  0.00           H   new
ATOM      0 HD22 LEU A 245      -2.557 -12.544  -5.279  1.00  0.00           H   new
ATOM      0 HD23 LEU A 245      -2.355 -14.281  -5.610  1.00  0.00           H   new
ATOM   2447  N   TYR A 246      -1.492 -12.935 -10.711  1.00  0.00           N
ATOM   2448  CA  TYR A 246      -2.269 -12.422 -11.840  1.00  0.00           C
ATOM   2449  C   TYR A 246      -1.437 -12.076 -13.110  1.00  0.00           C
ATOM   2450  O   TYR A 246      -1.569 -10.997 -13.694  1.00  0.00           O
ATOM   2451  CB  TYR A 246      -3.155 -11.258 -11.350  1.00  0.00           C
ATOM   2452  CG  TYR A 246      -2.519  -9.984 -10.796  1.00  0.00           C
ATOM   2453  CD1 TYR A 246      -2.156  -9.922  -9.440  1.00  0.00           C
ATOM   2454  CD2 TYR A 246      -2.389  -8.821 -11.585  1.00  0.00           C
ATOM   2455  CE1 TYR A 246      -1.612  -8.750  -8.885  1.00  0.00           C
ATOM   2456  CE2 TYR A 246      -1.922  -7.616 -11.021  1.00  0.00           C
ATOM   2457  CZ  TYR A 246      -1.490  -7.589  -9.677  1.00  0.00           C
ATOM   2458  OH  TYR A 246      -0.955  -6.455  -9.151  1.00  0.00           O
ATOM      0  H   TYR A 246      -0.569 -12.506 -10.651  1.00  0.00           H   new
ATOM      0  HA  TYR A 246      -2.905 -13.233 -12.194  1.00  0.00           H   new
ATOM      0  HB2 TYR A 246      -3.792 -10.964 -12.184  1.00  0.00           H   new
ATOM      0  HB3 TYR A 246      -3.809 -11.655 -10.574  1.00  0.00           H   new
ATOM      0  HD1 TYR A 246      -2.297 -10.790  -8.813  1.00  0.00           H   new
ATOM      0  HD2 TYR A 246      -2.650  -8.854 -12.632  1.00  0.00           H   new
ATOM      0  HE1 TYR A 246      -1.288  -8.739  -7.855  1.00  0.00           H   new
ATOM      0  HE2 TYR A 246      -1.895  -6.715 -11.616  1.00  0.00           H   new
ATOM      0  HH  TYR A 246      -0.607  -5.892  -9.874  1.00  0.00           H   new
ATOM   2468  N   GLY A 247      -0.570 -13.003 -13.534  1.00  0.00           N
ATOM   2469  CA  GLY A 247       0.246 -12.914 -14.760  1.00  0.00           C
ATOM   2470  C   GLY A 247      -0.300 -13.702 -15.979  1.00  0.00           C
ATOM   2471  O   GLY A 247      -1.349 -14.359 -15.867  1.00  0.00           O
ATOM      0  H   GLY A 247      -0.408 -13.868 -13.018  1.00  0.00           H   new
ATOM      0  HA2 GLY A 247       0.339 -11.864 -15.039  1.00  0.00           H   new
ATOM      0  HA3 GLY A 247       1.250 -13.275 -14.535  1.00  0.00           H   new