USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 965 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 76 GLN : amide:sc= -1.67! C(o=-5!,f=-4.9!) USER MOD Set 1.2: A 79 GLN : amide:sc= -3.37! C(o=-5!,f=-8.6!) USER MOD Set 2.1: A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0887 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 11:sc= 1.18 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.0475 X(o=-0.047,f=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 53:sc= 1.22 USER MOD Single : A 31 ASN : amide:sc= -0.359 K(o=-0.36,f=-0.86) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 152:sc= -1.31 (180deg=-3.15!) USER MOD Single : A 34 SER OG : rot 35:sc= -1.75 USER MOD Single : A 38 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.5!) USER MOD Single : A 40 GLN : amide:sc= 0.123 X(o=0.12,f=-0.0055) USER MOD Single : A 46 THR OG1 : rot -35:sc= 0.474 USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 48 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.1) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0229 USER MOD Single : A 54 TYR OH : rot 0:sc= -3.16! USER MOD Single : A 55 LYS NZ :NH3+ 156:sc= -1.4 (180deg=-2.11!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0101) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -160:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -26:sc= 0.278 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 90 TYR OH : rot 50:sc= 0.323 USER MOD Single : A 91 ASN : amide:sc= -3.3 X(o=-3.3,f=-3.6!) USER MOD Single : A 98 THR OG1 : rot -70:sc= -0.62 USER MOD Single : A 100 ASN : amide:sc= -0.149 K(o=-0.15,f=-0.72) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 100:sc= 0.437 USER MOD Single : A 110 SER OG : rot 121:sc= 0.691 USER MOD Single : A 113 THR OG1 : rot 159:sc= 0.543 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.320 -25.435 -21.916 1.00 0.00 N ATOM 2 CA GLY A 1 -3.402 -24.470 -21.952 1.00 0.00 C ATOM 3 C GLY A 1 -2.962 -23.089 -21.508 1.00 0.00 C ATOM 4 O GLY A 1 -1.840 -22.909 -21.035 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.098 -25.744 -22.884 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.478 -24.997 -21.491 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.607 -26.257 -21.347 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.800 -24.413 -22.965 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.213 -24.814 -21.310 1.00 0.00 H new ATOM 8 N SER A 2 -3.847 -22.109 -21.663 1.00 0.00 N ATOM 9 CA SER A 2 -3.542 -20.735 -21.281 1.00 0.00 C ATOM 10 C SER A 2 -4.737 -20.085 -20.591 1.00 0.00 C ATOM 11 O SER A 2 -5.886 -20.310 -20.972 1.00 0.00 O ATOM 12 CB SER A 2 -3.141 -19.918 -22.510 1.00 0.00 C ATOM 13 OG SER A 2 -3.006 -18.545 -22.188 1.00 0.00 O ATOM 0 H SER A 2 -4.781 -22.241 -22.051 1.00 0.00 H new ATOM 0 HA SER A 2 -2.707 -20.756 -20.580 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.200 -20.295 -22.910 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.891 -20.039 -23.292 1.00 0.00 H new ATOM 0 HG SER A 2 -2.747 -18.045 -22.990 1.00 0.00 H new ATOM 19 N SER A 3 -4.458 -19.277 -19.573 1.00 0.00 N ATOM 20 CA SER A 3 -5.509 -18.596 -18.827 1.00 0.00 C ATOM 21 C SER A 3 -5.992 -17.357 -19.575 1.00 0.00 C ATOM 22 O SER A 3 -7.155 -17.268 -19.966 1.00 0.00 O ATOM 23 CB SER A 3 -5.004 -18.202 -17.438 1.00 0.00 C ATOM 24 OG SER A 3 -5.029 -19.309 -16.553 1.00 0.00 O ATOM 0 H SER A 3 -3.512 -19.078 -19.246 1.00 0.00 H new ATOM 0 HA SER A 3 -6.348 -19.284 -18.720 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.988 -17.816 -17.513 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.622 -17.398 -17.038 1.00 0.00 H new ATOM 0 HG SER A 3 -4.700 -19.031 -15.673 1.00 0.00 H new ATOM 30 N GLY A 4 -5.087 -16.402 -19.771 1.00 0.00 N ATOM 31 CA GLY A 4 -5.438 -15.180 -20.471 1.00 0.00 C ATOM 32 C GLY A 4 -6.335 -14.277 -19.648 1.00 0.00 C ATOM 33 O GLY A 4 -7.360 -14.716 -19.127 1.00 0.00 O ATOM 0 H GLY A 4 -4.118 -16.453 -19.458 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.528 -14.641 -20.733 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.940 -15.432 -21.405 1.00 0.00 H new ATOM 37 N SER A 5 -5.947 -13.011 -19.528 1.00 0.00 N ATOM 38 CA SER A 5 -6.721 -12.045 -18.757 1.00 0.00 C ATOM 39 C SER A 5 -6.652 -10.661 -19.396 1.00 0.00 C ATOM 40 O SER A 5 -5.708 -10.345 -20.119 1.00 0.00 O ATOM 41 CB SER A 5 -6.207 -11.981 -17.317 1.00 0.00 C ATOM 42 OG SER A 5 -4.915 -11.401 -17.263 1.00 0.00 O ATOM 0 H SER A 5 -5.102 -12.631 -19.954 1.00 0.00 H new ATOM 0 HA SER A 5 -7.761 -12.372 -18.750 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.897 -11.398 -16.707 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.177 -12.985 -16.893 1.00 0.00 H new ATOM 0 HG SER A 5 -4.609 -11.370 -16.332 1.00 0.00 H new ATOM 48 N SER A 6 -7.661 -9.840 -19.123 1.00 0.00 N ATOM 49 CA SER A 6 -7.719 -8.491 -19.673 1.00 0.00 C ATOM 50 C SER A 6 -6.567 -7.640 -19.147 1.00 0.00 C ATOM 51 O SER A 6 -5.755 -8.101 -18.347 1.00 0.00 O ATOM 52 CB SER A 6 -9.055 -7.832 -19.326 1.00 0.00 C ATOM 53 OG SER A 6 -9.349 -6.771 -20.218 1.00 0.00 O ATOM 0 H SER A 6 -8.449 -10.086 -18.524 1.00 0.00 H new ATOM 0 HA SER A 6 -7.629 -8.563 -20.757 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.851 -8.575 -19.365 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.023 -7.453 -18.304 1.00 0.00 H new ATOM 0 HG SER A 6 -10.209 -6.368 -19.975 1.00 0.00 H new ATOM 59 N GLY A 7 -6.505 -6.392 -19.603 1.00 0.00 N ATOM 60 CA GLY A 7 -5.450 -5.495 -19.168 1.00 0.00 C ATOM 61 C GLY A 7 -5.937 -4.474 -18.159 1.00 0.00 C ATOM 62 O GLY A 7 -7.141 -4.280 -17.994 1.00 0.00 O ATOM 0 H GLY A 7 -7.166 -5.987 -20.265 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.640 -6.077 -18.729 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.037 -4.977 -20.034 1.00 0.00 H new ATOM 66 N ASP A 8 -4.999 -3.821 -17.481 1.00 0.00 N ATOM 67 CA ASP A 8 -5.338 -2.815 -16.482 1.00 0.00 C ATOM 68 C ASP A 8 -6.250 -1.745 -17.076 1.00 0.00 C ATOM 69 O ASP A 8 -6.435 -1.678 -18.291 1.00 0.00 O ATOM 70 CB ASP A 8 -4.068 -2.169 -15.926 1.00 0.00 C ATOM 71 CG ASP A 8 -3.377 -3.042 -14.897 1.00 0.00 C ATOM 72 OD1 ASP A 8 -4.085 -3.735 -14.137 1.00 0.00 O ATOM 73 OD2 ASP A 8 -2.129 -3.031 -14.851 1.00 0.00 O ATOM 0 H ASP A 8 -3.998 -3.971 -17.605 1.00 0.00 H new ATOM 0 HA ASP A 8 -5.870 -3.310 -15.670 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -3.379 -1.964 -16.746 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.320 -1.210 -15.474 1.00 0.00 H new ATOM 78 N VAL A 9 -6.817 -0.912 -16.210 1.00 0.00 N ATOM 79 CA VAL A 9 -7.710 0.155 -16.649 1.00 0.00 C ATOM 80 C VAL A 9 -7.104 1.527 -16.373 1.00 0.00 C ATOM 81 O VAL A 9 -6.370 1.708 -15.402 1.00 0.00 O ATOM 82 CB VAL A 9 -9.081 0.062 -15.952 1.00 0.00 C ATOM 83 CG1 VAL A 9 -9.988 1.195 -16.406 1.00 0.00 C ATOM 84 CG2 VAL A 9 -9.724 -1.290 -16.224 1.00 0.00 C ATOM 0 H VAL A 9 -6.675 -0.955 -15.201 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.848 0.031 -17.723 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.932 0.158 -14.877 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.952 1.113 -15.903 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.528 2.151 -16.156 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.135 1.134 -17.484 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.692 -1.340 -15.725 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.863 -1.418 -17.298 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.079 -2.083 -15.845 1.00 0.00 H new ATOM 94 N ALA A 10 -7.418 2.490 -17.233 1.00 0.00 N ATOM 95 CA ALA A 10 -6.907 3.846 -17.080 1.00 0.00 C ATOM 96 C ALA A 10 -7.807 4.673 -16.168 1.00 0.00 C ATOM 97 O ALA A 10 -8.905 4.246 -15.810 1.00 0.00 O ATOM 98 CB ALA A 10 -6.773 4.516 -18.440 1.00 0.00 C ATOM 0 H ALA A 10 -8.024 2.356 -18.043 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.922 3.786 -16.617 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.390 5.528 -18.311 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.084 3.944 -19.061 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.749 4.556 -18.924 1.00 0.00 H new ATOM 104 N VAL A 11 -7.334 5.858 -15.794 1.00 0.00 N ATOM 105 CA VAL A 11 -8.097 6.744 -14.924 1.00 0.00 C ATOM 106 C VAL A 11 -7.660 8.195 -15.098 1.00 0.00 C ATOM 107 O VAL A 11 -6.475 8.481 -15.267 1.00 0.00 O ATOM 108 CB VAL A 11 -7.942 6.348 -13.443 1.00 0.00 C ATOM 109 CG1 VAL A 11 -6.520 6.605 -12.968 1.00 0.00 C ATOM 110 CG2 VAL A 11 -8.945 7.100 -12.583 1.00 0.00 C ATOM 0 H VAL A 11 -6.427 6.226 -16.080 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.144 6.645 -15.212 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.144 5.281 -13.347 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.429 6.319 -11.920 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -5.825 6.016 -13.566 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -6.286 7.664 -13.077 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -8.821 6.808 -11.540 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.777 8.172 -12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.957 6.859 -12.909 1.00 0.00 H new ATOM 120 N ARG A 12 -8.626 9.107 -15.056 1.00 0.00 N ATOM 121 CA ARG A 12 -8.342 10.528 -15.210 1.00 0.00 C ATOM 122 C ARG A 12 -8.925 11.328 -14.049 1.00 0.00 C ATOM 123 O ARG A 12 -10.063 11.793 -14.110 1.00 0.00 O ATOM 124 CB ARG A 12 -8.910 11.043 -16.534 1.00 0.00 C ATOM 125 CG ARG A 12 -8.398 10.289 -17.750 1.00 0.00 C ATOM 126 CD ARG A 12 -9.326 10.461 -18.943 1.00 0.00 C ATOM 127 NE ARG A 12 -8.637 10.232 -20.210 1.00 0.00 N ATOM 128 CZ ARG A 12 -7.705 11.044 -20.697 1.00 0.00 C ATOM 129 NH1 ARG A 12 -7.353 12.132 -20.026 1.00 0.00 N ATOM 130 NH2 ARG A 12 -7.123 10.768 -21.857 1.00 0.00 N ATOM 0 H ARG A 12 -9.612 8.887 -14.917 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.260 10.658 -15.211 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.997 10.973 -16.505 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.661 12.099 -16.640 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.401 10.647 -18.008 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.304 9.230 -17.510 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.162 9.767 -18.855 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.744 11.467 -18.935 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.885 9.403 -20.751 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.798 12.347 -19.134 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.637 12.754 -20.402 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.391 9.932 -22.376 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.408 11.392 -22.230 1.00 0.00 H new ATOM 144 N THR A 13 -8.136 11.485 -12.989 1.00 0.00 N ATOM 145 CA THR A 13 -8.574 12.226 -11.814 1.00 0.00 C ATOM 146 C THR A 13 -7.463 13.127 -11.287 1.00 0.00 C ATOM 147 O THR A 13 -6.286 12.763 -11.319 1.00 0.00 O ATOM 148 CB THR A 13 -9.028 11.278 -10.688 1.00 0.00 C ATOM 149 OG1 THR A 13 -8.014 10.300 -10.433 1.00 0.00 O ATOM 150 CG2 THR A 13 -10.329 10.583 -11.058 1.00 0.00 C ATOM 0 H THR A 13 -7.191 11.108 -12.922 1.00 0.00 H new ATOM 0 HA THR A 13 -9.420 12.840 -12.125 1.00 0.00 H new ATOM 0 HB THR A 13 -9.195 11.871 -9.789 1.00 0.00 H new ATOM 0 HG1 THR A 13 -8.309 9.702 -9.715 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.630 9.919 -10.248 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.106 11.329 -11.223 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.185 10.002 -11.969 1.00 0.00 H new ATOM 158 N LEU A 14 -7.842 14.304 -10.801 1.00 0.00 N ATOM 159 CA LEU A 14 -6.876 15.258 -10.266 1.00 0.00 C ATOM 160 C LEU A 14 -7.082 15.457 -8.767 1.00 0.00 C ATOM 161 O LEU A 14 -8.048 16.090 -8.342 1.00 0.00 O ATOM 162 CB LEU A 14 -6.998 16.599 -10.991 1.00 0.00 C ATOM 163 CG LEU A 14 -6.872 16.551 -12.515 1.00 0.00 C ATOM 164 CD1 LEU A 14 -7.572 17.745 -13.146 1.00 0.00 C ATOM 165 CD2 LEU A 14 -5.407 16.511 -12.927 1.00 0.00 C ATOM 0 H LEU A 14 -8.811 14.621 -10.766 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.876 14.855 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.963 17.039 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.231 17.270 -10.604 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.355 15.642 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.472 17.694 -14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.628 17.731 -12.878 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.118 18.667 -12.783 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.336 16.477 -14.014 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.901 17.403 -12.558 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.934 15.624 -12.505 1.00 0.00 H new ATOM 177 N SER A 15 -6.165 14.914 -7.972 1.00 0.00 N ATOM 178 CA SER A 15 -6.246 15.031 -6.521 1.00 0.00 C ATOM 179 C SER A 15 -4.949 14.566 -5.865 1.00 0.00 C ATOM 180 O SER A 15 -4.197 13.779 -6.441 1.00 0.00 O ATOM 181 CB SER A 15 -7.423 14.212 -5.987 1.00 0.00 C ATOM 182 OG SER A 15 -8.654 14.874 -6.223 1.00 0.00 O ATOM 0 H SER A 15 -5.358 14.389 -8.308 1.00 0.00 H new ATOM 0 HA SER A 15 -6.401 16.081 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.436 13.233 -6.466 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.297 14.043 -4.918 1.00 0.00 H new ATOM 0 HG SER A 15 -8.509 15.625 -6.836 1.00 0.00 H new ATOM 188 N ASP A 16 -4.695 15.058 -4.658 1.00 0.00 N ATOM 189 CA ASP A 16 -3.490 14.693 -3.922 1.00 0.00 C ATOM 190 C ASP A 16 -3.144 13.224 -4.140 1.00 0.00 C ATOM 191 O ASP A 16 -2.109 12.898 -4.722 1.00 0.00 O ATOM 192 CB ASP A 16 -3.676 14.970 -2.429 1.00 0.00 C ATOM 193 CG ASP A 16 -3.746 16.452 -2.120 1.00 0.00 C ATOM 194 OD1 ASP A 16 -2.997 17.226 -2.751 1.00 0.00 O ATOM 195 OD2 ASP A 16 -4.550 16.839 -1.245 1.00 0.00 O ATOM 0 H ASP A 16 -5.307 15.711 -4.168 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.667 15.301 -4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.590 14.486 -2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.850 14.525 -1.874 1.00 0.00 H new ATOM 200 N VAL A 17 -4.017 12.339 -3.668 1.00 0.00 N ATOM 201 CA VAL A 17 -3.804 10.904 -3.812 1.00 0.00 C ATOM 202 C VAL A 17 -3.124 10.579 -5.137 1.00 0.00 C ATOM 203 O VAL A 17 -3.348 11.234 -6.155 1.00 0.00 O ATOM 204 CB VAL A 17 -5.132 10.128 -3.725 1.00 0.00 C ATOM 205 CG1 VAL A 17 -5.556 9.956 -2.274 1.00 0.00 C ATOM 206 CG2 VAL A 17 -6.215 10.835 -4.526 1.00 0.00 C ATOM 0 H VAL A 17 -4.878 12.591 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.157 10.596 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.983 9.137 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.496 9.406 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.788 9.403 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.689 10.936 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.146 10.273 -4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.365 11.839 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.911 10.900 -5.571 1.00 0.00 H new ATOM 216 N PRO A 18 -2.273 9.542 -5.127 1.00 0.00 N ATOM 217 CA PRO A 18 -1.543 9.105 -6.321 1.00 0.00 C ATOM 218 C PRO A 18 -2.460 8.469 -7.360 1.00 0.00 C ATOM 219 O PRO A 18 -3.554 8.005 -7.036 1.00 0.00 O ATOM 220 CB PRO A 18 -0.556 8.071 -5.774 1.00 0.00 C ATOM 221 CG PRO A 18 -1.194 7.558 -4.530 1.00 0.00 C ATOM 222 CD PRO A 18 -1.958 8.716 -3.949 1.00 0.00 C ATOM 0 HA PRO A 18 -1.066 9.939 -6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.386 7.268 -6.491 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.414 8.522 -5.564 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.859 6.722 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.444 7.194 -3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.862 8.385 -3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.362 9.266 -3.220 1.00 0.00 H new ATOM 230 N SER A 19 -2.007 8.450 -8.610 1.00 0.00 N ATOM 231 CA SER A 19 -2.789 7.873 -9.697 1.00 0.00 C ATOM 232 C SER A 19 -1.982 6.814 -10.444 1.00 0.00 C ATOM 233 O SER A 19 -2.240 6.533 -11.614 1.00 0.00 O ATOM 234 CB SER A 19 -3.237 8.967 -10.668 1.00 0.00 C ATOM 235 OG SER A 19 -4.133 9.869 -10.041 1.00 0.00 O ATOM 0 H SER A 19 -1.103 8.827 -8.895 1.00 0.00 H new ATOM 0 HA SER A 19 -3.670 7.397 -9.265 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.367 9.510 -11.035 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.719 8.514 -11.534 1.00 0.00 H new ATOM 0 HG SER A 19 -4.403 10.560 -10.681 1.00 0.00 H new ATOM 241 N ALA A 20 -1.005 6.231 -9.757 1.00 0.00 N ATOM 242 CA ALA A 20 -0.162 5.202 -10.353 1.00 0.00 C ATOM 243 C ALA A 20 -0.356 3.861 -9.656 1.00 0.00 C ATOM 244 O ALA A 20 -0.238 3.762 -8.435 1.00 0.00 O ATOM 245 CB ALA A 20 1.300 5.621 -10.298 1.00 0.00 C ATOM 0 H ALA A 20 -0.778 6.454 -8.788 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.457 5.085 -11.396 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.918 4.843 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.432 6.552 -10.848 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.598 5.768 -9.260 1.00 0.00 H new ATOM 251 N ALA A 21 -0.657 2.830 -10.439 1.00 0.00 N ATOM 252 CA ALA A 21 -0.866 1.493 -9.896 1.00 0.00 C ATOM 253 C ALA A 21 0.339 0.598 -10.160 1.00 0.00 C ATOM 254 O ALA A 21 1.101 0.804 -11.105 1.00 0.00 O ATOM 255 CB ALA A 21 -2.125 0.875 -10.486 1.00 0.00 C ATOM 0 H ALA A 21 -0.762 2.895 -11.452 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.989 1.581 -8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.269 -0.123 -10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.985 1.497 -10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.024 0.807 -11.569 1.00 0.00 H new ATOM 261 N PRO A 22 0.519 -0.421 -9.306 1.00 0.00 N ATOM 262 CA PRO A 22 1.631 -1.368 -9.428 1.00 0.00 C ATOM 263 C PRO A 22 1.485 -2.281 -10.640 1.00 0.00 C ATOM 264 O PRO A 22 0.375 -2.659 -11.013 1.00 0.00 O ATOM 265 CB PRO A 22 1.547 -2.181 -8.133 1.00 0.00 C ATOM 266 CG PRO A 22 0.120 -2.086 -7.718 1.00 0.00 C ATOM 267 CD PRO A 22 -0.350 -0.727 -8.158 1.00 0.00 C ATOM 0 HA PRO A 22 2.585 -0.860 -9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.844 -3.217 -8.296 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.210 -1.776 -7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.474 -2.873 -8.182 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.019 -2.203 -6.639 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.402 -0.738 -8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.242 0.012 -7.364 1.00 0.00 H new ATOM 275 N GLN A 23 2.613 -2.632 -11.250 1.00 0.00 N ATOM 276 CA GLN A 23 2.609 -3.501 -12.421 1.00 0.00 C ATOM 277 C GLN A 23 3.238 -4.853 -12.098 1.00 0.00 C ATOM 278 O GLN A 23 3.606 -5.119 -10.955 1.00 0.00 O ATOM 279 CB GLN A 23 3.361 -2.839 -13.576 1.00 0.00 C ATOM 280 CG GLN A 23 3.291 -1.320 -13.557 1.00 0.00 C ATOM 281 CD GLN A 23 4.236 -0.679 -14.553 1.00 0.00 C ATOM 282 OE1 GLN A 23 4.121 -0.891 -15.761 1.00 0.00 O ATOM 283 NE2 GLN A 23 5.179 0.110 -14.052 1.00 0.00 N ATOM 0 H GLN A 23 3.540 -2.328 -10.953 1.00 0.00 H new ATOM 0 HA GLN A 23 1.573 -3.664 -12.717 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.406 -3.147 -13.542 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.953 -3.201 -14.519 1.00 0.00 H new ATOM 0 HG2 GLN A 23 2.271 -1.005 -13.775 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.528 -0.962 -12.555 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.238 0.258 -13.045 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.844 0.568 -14.675 1.00 0.00 H new ATOM 292 N ASN A 24 3.357 -5.702 -13.113 1.00 0.00 N ATOM 293 CA ASN A 24 3.941 -7.027 -12.936 1.00 0.00 C ATOM 294 C ASN A 24 3.243 -7.784 -11.810 1.00 0.00 C ATOM 295 O ASN A 24 3.881 -8.506 -11.044 1.00 0.00 O ATOM 296 CB ASN A 24 5.437 -6.912 -12.638 1.00 0.00 C ATOM 297 CG ASN A 24 6.280 -6.919 -13.898 1.00 0.00 C ATOM 298 OD1 ASN A 24 6.852 -7.944 -14.270 1.00 0.00 O ATOM 299 ND2 ASN A 24 6.362 -5.772 -14.562 1.00 0.00 N ATOM 0 H ASN A 24 3.057 -5.497 -14.066 1.00 0.00 H new ATOM 0 HA ASN A 24 3.804 -7.584 -13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.625 -5.992 -12.084 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.741 -7.739 -11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 24 6.916 -5.716 -15.417 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.871 -4.947 -14.217 1.00 0.00 H new ATOM 306 N LEU A 25 1.929 -7.613 -11.716 1.00 0.00 N ATOM 307 CA LEU A 25 1.142 -8.280 -10.684 1.00 0.00 C ATOM 308 C LEU A 25 1.047 -9.778 -10.955 1.00 0.00 C ATOM 309 O LEU A 25 1.103 -10.216 -12.104 1.00 0.00 O ATOM 310 CB LEU A 25 -0.260 -7.673 -10.612 1.00 0.00 C ATOM 311 CG LEU A 25 -1.192 -8.262 -9.553 1.00 0.00 C ATOM 312 CD1 LEU A 25 -0.691 -7.929 -8.156 1.00 0.00 C ATOM 313 CD2 LEU A 25 -2.612 -7.749 -9.748 1.00 0.00 C ATOM 0 H LEU A 25 1.386 -7.018 -12.342 1.00 0.00 H new ATOM 0 HA LEU A 25 1.644 -8.134 -9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.162 -6.603 -10.427 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.734 -7.786 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.199 -9.346 -9.665 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.367 -8.356 -7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.307 -8.345 -8.019 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.654 -6.847 -8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.262 -8.178 -8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.621 -6.662 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.971 -8.038 -10.736 1.00 0.00 H new ATOM 325 N SER A 26 0.901 -10.558 -9.890 1.00 0.00 N ATOM 326 CA SER A 26 0.799 -12.008 -10.012 1.00 0.00 C ATOM 327 C SER A 26 0.386 -12.638 -8.685 1.00 0.00 C ATOM 328 O SER A 26 0.494 -12.014 -7.629 1.00 0.00 O ATOM 329 CB SER A 26 2.133 -12.596 -10.476 1.00 0.00 C ATOM 330 OG SER A 26 2.249 -12.547 -11.888 1.00 0.00 O ATOM 0 H SER A 26 0.851 -10.211 -8.932 1.00 0.00 H new ATOM 0 HA SER A 26 0.033 -12.233 -10.754 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.955 -12.044 -10.021 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.216 -13.629 -10.137 1.00 0.00 H new ATOM 0 HG SER A 26 2.088 -11.631 -12.198 1.00 0.00 H new ATOM 336 N LEU A 27 -0.086 -13.878 -8.748 1.00 0.00 N ATOM 337 CA LEU A 27 -0.516 -14.594 -7.552 1.00 0.00 C ATOM 338 C LEU A 27 0.060 -16.006 -7.527 1.00 0.00 C ATOM 339 O LEU A 27 -0.415 -16.893 -8.236 1.00 0.00 O ATOM 340 CB LEU A 27 -2.043 -14.653 -7.490 1.00 0.00 C ATOM 341 CG LEU A 27 -2.779 -13.359 -7.838 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.278 -13.603 -7.922 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.470 -12.277 -6.813 1.00 0.00 C ATOM 0 H LEU A 27 -0.181 -14.408 -9.614 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.144 -14.054 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.384 -15.435 -8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.334 -14.954 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.432 -13.018 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.785 -12.671 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.483 -14.345 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.641 -13.969 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.002 -11.363 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.788 -12.610 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.398 -12.082 -6.802 1.00 0.00 H new ATOM 355 N GLU A 28 1.085 -16.207 -6.704 1.00 0.00 N ATOM 356 CA GLU A 28 1.724 -17.513 -6.586 1.00 0.00 C ATOM 357 C GLU A 28 1.031 -18.364 -5.526 1.00 0.00 C ATOM 358 O GLU A 28 1.424 -18.363 -4.359 1.00 0.00 O ATOM 359 CB GLU A 28 3.205 -17.350 -6.238 1.00 0.00 C ATOM 360 CG GLU A 28 3.942 -18.670 -6.081 1.00 0.00 C ATOM 361 CD GLU A 28 3.920 -19.505 -7.346 1.00 0.00 C ATOM 362 OE1 GLU A 28 4.673 -19.177 -8.287 1.00 0.00 O ATOM 363 OE2 GLU A 28 3.150 -20.487 -7.396 1.00 0.00 O ATOM 0 H GLU A 28 1.490 -15.483 -6.110 1.00 0.00 H new ATOM 0 HA GLU A 28 1.638 -18.020 -7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.690 -16.763 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.292 -16.783 -5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.976 -18.473 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.492 -19.238 -5.267 1.00 0.00 H new ATOM 370 N VAL A 29 -0.002 -19.090 -5.941 1.00 0.00 N ATOM 371 CA VAL A 29 -0.750 -19.946 -5.028 1.00 0.00 C ATOM 372 C VAL A 29 0.171 -20.938 -4.326 1.00 0.00 C ATOM 373 O VAL A 29 0.438 -22.024 -4.841 1.00 0.00 O ATOM 374 CB VAL A 29 -1.856 -20.723 -5.767 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.648 -21.581 -4.792 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.772 -19.765 -6.513 1.00 0.00 C ATOM 0 H VAL A 29 -0.340 -19.103 -6.903 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.209 -19.293 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.387 -21.383 -6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.425 -22.123 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.979 -22.293 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.108 -20.943 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.547 -20.331 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.235 -19.078 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.191 -19.198 -7.241 1.00 0.00 H new ATOM 386 N ARG A 30 0.653 -20.558 -3.148 1.00 0.00 N ATOM 387 CA ARG A 30 1.545 -21.413 -2.375 1.00 0.00 C ATOM 388 C ARG A 30 0.828 -22.685 -1.930 1.00 0.00 C ATOM 389 O ARG A 30 1.322 -23.792 -2.138 1.00 0.00 O ATOM 390 CB ARG A 30 2.076 -20.661 -1.153 1.00 0.00 C ATOM 391 CG ARG A 30 2.957 -19.474 -1.505 1.00 0.00 C ATOM 392 CD ARG A 30 4.287 -19.920 -2.092 1.00 0.00 C ATOM 393 NE ARG A 30 5.154 -20.525 -1.085 1.00 0.00 N ATOM 394 CZ ARG A 30 6.309 -21.117 -1.369 1.00 0.00 C ATOM 395 NH1 ARG A 30 6.733 -21.182 -2.623 1.00 0.00 N ATOM 396 NH2 ARG A 30 7.042 -21.644 -0.397 1.00 0.00 N ATOM 0 H ARG A 30 0.441 -19.663 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 30 2.383 -21.692 -3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.233 -20.313 -0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.644 -21.352 -0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.439 -18.835 -2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.135 -18.875 -0.612 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.107 -20.637 -2.894 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.792 -19.063 -2.538 1.00 0.00 H new ATOM 0 HE ARG A 30 4.857 -20.491 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 30 6.172 -20.777 -3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.620 -21.637 -2.838 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.719 -21.595 0.569 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.929 -22.098 -0.616 1.00 0.00 H new ATOM 410 N ASN A 31 -0.339 -22.517 -1.317 1.00 0.00 N ATOM 411 CA ASN A 31 -1.124 -23.651 -0.842 1.00 0.00 C ATOM 412 C ASN A 31 -2.575 -23.538 -1.300 1.00 0.00 C ATOM 413 O ASN A 31 -2.933 -22.623 -2.041 1.00 0.00 O ATOM 414 CB ASN A 31 -1.063 -23.736 0.684 1.00 0.00 C ATOM 415 CG ASN A 31 0.360 -23.806 1.204 1.00 0.00 C ATOM 416 OD1 ASN A 31 1.262 -24.280 0.513 1.00 0.00 O ATOM 417 ND2 ASN A 31 0.566 -23.334 2.427 1.00 0.00 N ATOM 0 H ASN A 31 -0.762 -21.607 -1.137 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.698 -24.560 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.561 -22.867 1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.613 -24.616 1.018 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.502 -23.355 2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.212 -22.950 2.963 1.00 0.00 H new ATOM 424 N SER A 32 -3.405 -24.475 -0.852 1.00 0.00 N ATOM 425 CA SER A 32 -4.816 -24.484 -1.218 1.00 0.00 C ATOM 426 C SER A 32 -5.601 -23.479 -0.379 1.00 0.00 C ATOM 427 O SER A 32 -6.687 -23.046 -0.763 1.00 0.00 O ATOM 428 CB SER A 32 -5.403 -25.885 -1.037 1.00 0.00 C ATOM 429 OG SER A 32 -5.451 -26.245 0.333 1.00 0.00 O ATOM 0 H SER A 32 -3.124 -25.237 -0.235 1.00 0.00 H new ATOM 0 HA SER A 32 -4.896 -24.197 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.407 -25.920 -1.461 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.800 -26.609 -1.586 1.00 0.00 H new ATOM 0 HG SER A 32 -5.832 -27.144 0.422 1.00 0.00 H new ATOM 435 N LYS A 33 -5.042 -23.112 0.769 1.00 0.00 N ATOM 436 CA LYS A 33 -5.686 -22.158 1.664 1.00 0.00 C ATOM 437 C LYS A 33 -4.887 -20.861 1.742 1.00 0.00 C ATOM 438 O LYS A 33 -5.288 -19.914 2.418 1.00 0.00 O ATOM 439 CB LYS A 33 -5.838 -22.761 3.062 1.00 0.00 C ATOM 440 CG LYS A 33 -4.515 -23.106 3.723 1.00 0.00 C ATOM 441 CD LYS A 33 -4.707 -23.521 5.172 1.00 0.00 C ATOM 442 CE LYS A 33 -5.001 -22.323 6.061 1.00 0.00 C ATOM 443 NZ LYS A 33 -6.460 -22.029 6.130 1.00 0.00 N ATOM 0 H LYS A 33 -4.143 -23.461 1.102 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.674 -21.932 1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.378 -22.057 3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.447 -23.662 2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.032 -23.914 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.848 -22.245 3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.527 -24.236 5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.810 -24.028 5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.621 -22.513 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.472 -21.449 5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.680 -21.574 7.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.723 -21.392 5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.997 -22.916 6.048 1.00 0.00 H new ATOM 457 N SER A 34 -3.755 -20.825 1.046 1.00 0.00 N ATOM 458 CA SER A 34 -2.899 -19.645 1.039 1.00 0.00 C ATOM 459 C SER A 34 -2.604 -19.196 -0.390 1.00 0.00 C ATOM 460 O SER A 34 -2.691 -19.986 -1.330 1.00 0.00 O ATOM 461 CB SER A 34 -1.590 -19.935 1.775 1.00 0.00 C ATOM 462 OG SER A 34 -0.743 -18.798 1.775 1.00 0.00 O ATOM 0 H SER A 34 -3.410 -21.600 0.480 1.00 0.00 H new ATOM 0 HA SER A 34 -3.426 -18.841 1.552 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.804 -20.233 2.801 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.080 -20.773 1.300 1.00 0.00 H new ATOM 0 HG SER A 34 -1.287 -17.985 1.837 1.00 0.00 H new ATOM 468 N ILE A 35 -2.256 -17.923 -0.543 1.00 0.00 N ATOM 469 CA ILE A 35 -1.947 -17.369 -1.855 1.00 0.00 C ATOM 470 C ILE A 35 -0.972 -16.202 -1.743 1.00 0.00 C ATOM 471 O ILE A 35 -1.257 -15.203 -1.084 1.00 0.00 O ATOM 472 CB ILE A 35 -3.220 -16.892 -2.578 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.180 -18.064 -2.794 1.00 0.00 C ATOM 474 CG2 ILE A 35 -2.863 -16.242 -3.907 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.486 -17.664 -3.444 1.00 0.00 C ATOM 0 H ILE A 35 -2.181 -17.256 0.225 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.487 -18.169 -2.435 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.717 -16.149 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.690 -18.815 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.391 -18.532 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.774 -15.910 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.213 -15.385 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.346 -16.965 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.116 -18.545 -3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.998 -16.936 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.286 -17.223 -4.420 1.00 0.00 H new ATOM 487 N MET A 36 0.179 -16.335 -2.394 1.00 0.00 N ATOM 488 CA MET A 36 1.196 -15.290 -2.370 1.00 0.00 C ATOM 489 C MET A 36 0.977 -14.292 -3.502 1.00 0.00 C ATOM 490 O MET A 36 0.754 -14.681 -4.649 1.00 0.00 O ATOM 491 CB MET A 36 2.593 -15.905 -2.479 1.00 0.00 C ATOM 492 CG MET A 36 3.704 -14.873 -2.591 1.00 0.00 C ATOM 493 SD MET A 36 3.743 -13.740 -1.190 1.00 0.00 S ATOM 494 CE MET A 36 5.210 -14.310 -0.335 1.00 0.00 C ATOM 0 H MET A 36 0.431 -17.156 -2.945 1.00 0.00 H new ATOM 0 HA MET A 36 1.114 -14.760 -1.421 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.775 -16.530 -1.605 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.626 -16.559 -3.350 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.664 -15.385 -2.666 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.574 -14.303 -3.511 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.369 -13.705 0.558 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.081 -15.354 -0.048 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.074 -14.218 -0.994 1.00 0.00 H new ATOM 504 N ILE A 37 1.041 -13.007 -3.173 1.00 0.00 N ATOM 505 CA ILE A 37 0.850 -11.954 -4.163 1.00 0.00 C ATOM 506 C ILE A 37 2.174 -11.290 -4.522 1.00 0.00 C ATOM 507 O ILE A 37 2.971 -10.955 -3.644 1.00 0.00 O ATOM 508 CB ILE A 37 -0.132 -10.879 -3.660 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.381 -11.535 -3.069 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.508 -9.935 -4.792 1.00 0.00 C ATOM 511 CD1 ILE A 37 -2.173 -10.618 -2.163 1.00 0.00 C ATOM 0 H ILE A 37 1.224 -12.669 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 37 0.432 -12.428 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 37 0.356 -10.299 -2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.023 -11.873 -3.882 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.085 -12.421 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.202 -9.181 -4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.389 -9.447 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.981 -10.500 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.044 -11.149 -1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.547 -10.300 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.499 -9.744 -2.726 1.00 0.00 H new ATOM 523 N HIS A 38 2.404 -11.100 -5.817 1.00 0.00 N ATOM 524 CA HIS A 38 3.632 -10.473 -6.293 1.00 0.00 C ATOM 525 C HIS A 38 3.320 -9.278 -7.189 1.00 0.00 C ATOM 526 O HIS A 38 2.751 -9.433 -8.270 1.00 0.00 O ATOM 527 CB HIS A 38 4.486 -11.487 -7.054 1.00 0.00 C ATOM 528 CG HIS A 38 5.017 -12.590 -6.191 1.00 0.00 C ATOM 529 ND1 HIS A 38 6.141 -12.456 -5.404 1.00 0.00 N ATOM 530 CD2 HIS A 38 4.569 -13.852 -5.993 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.364 -13.588 -4.761 1.00 0.00 C ATOM 532 NE2 HIS A 38 5.424 -14.452 -5.100 1.00 0.00 N ATOM 0 H HIS A 38 1.756 -11.371 -6.556 1.00 0.00 H new ATOM 0 HA HIS A 38 4.189 -10.119 -5.426 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.891 -11.920 -7.858 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.323 -10.967 -7.521 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.701 -14.303 -6.451 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.177 -13.775 -4.075 1.00 0.00 H new ATOM 0 HE2 HIS A 38 5.346 -15.409 -4.755 1.00 0.00 H new ATOM 541 N TRP A 39 3.694 -8.089 -6.733 1.00 0.00 N ATOM 542 CA TRP A 39 3.453 -6.868 -7.493 1.00 0.00 C ATOM 543 C TRP A 39 4.716 -6.016 -7.571 1.00 0.00 C ATOM 544 O TRP A 39 5.673 -6.242 -6.830 1.00 0.00 O ATOM 545 CB TRP A 39 2.318 -6.063 -6.859 1.00 0.00 C ATOM 546 CG TRP A 39 2.646 -5.553 -5.488 1.00 0.00 C ATOM 547 CD1 TRP A 39 3.133 -4.318 -5.167 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.512 -6.266 -4.254 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.310 -4.221 -3.808 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.935 -5.402 -3.225 1.00 0.00 C ATOM 551 CE3 TRP A 39 2.073 -7.550 -3.917 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.933 -5.783 -1.886 1.00 0.00 C ATOM 553 CZ3 TRP A 39 2.072 -7.926 -2.588 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.499 -7.045 -1.585 1.00 0.00 C ATOM 0 H TRP A 39 4.166 -7.944 -5.840 1.00 0.00 H new ATOM 0 HA TRP A 39 3.166 -7.151 -8.506 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.076 -5.219 -7.505 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.426 -6.687 -6.803 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.347 -3.533 -5.877 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.663 -3.402 -3.313 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.741 -8.236 -4.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.263 -5.106 -1.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.736 -8.916 -2.317 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.485 -7.369 -0.555 1.00 0.00 H new ATOM 565 N GLN A 40 4.711 -5.038 -8.470 1.00 0.00 N ATOM 566 CA GLN A 40 5.857 -4.154 -8.643 1.00 0.00 C ATOM 567 C GLN A 40 5.437 -2.691 -8.538 1.00 0.00 C ATOM 568 O GLN A 40 4.301 -2.323 -8.839 1.00 0.00 O ATOM 569 CB GLN A 40 6.526 -4.409 -9.995 1.00 0.00 C ATOM 570 CG GLN A 40 7.147 -5.792 -10.115 1.00 0.00 C ATOM 571 CD GLN A 40 8.411 -5.937 -9.291 1.00 0.00 C ATOM 572 OE1 GLN A 40 9.467 -5.421 -9.657 1.00 0.00 O ATOM 573 NE2 GLN A 40 8.310 -6.643 -8.171 1.00 0.00 N ATOM 0 H GLN A 40 3.926 -4.838 -9.090 1.00 0.00 H new ATOM 0 HA GLN A 40 6.571 -4.366 -7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.787 -4.281 -10.786 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.299 -3.657 -10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.422 -6.541 -9.796 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.375 -5.994 -11.162 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.415 -7.053 -7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.128 -6.775 -7.576 1.00 0.00 H new ATOM 582 N PRO A 41 6.373 -1.836 -8.101 1.00 0.00 N ATOM 583 CA PRO A 41 6.123 -0.400 -7.947 1.00 0.00 C ATOM 584 C PRO A 41 5.963 0.308 -9.288 1.00 0.00 C ATOM 585 O PRO A 41 6.629 -0.016 -10.272 1.00 0.00 O ATOM 586 CB PRO A 41 7.375 0.102 -7.224 1.00 0.00 C ATOM 587 CG PRO A 41 8.439 -0.877 -7.583 1.00 0.00 C ATOM 588 CD PRO A 41 7.748 -2.205 -7.725 1.00 0.00 C ATOM 0 HA PRO A 41 5.195 -0.203 -7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.640 1.110 -7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.220 0.141 -6.146 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.933 -0.593 -8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.208 -0.918 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.221 -2.824 -8.487 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.772 -2.772 -6.794 1.00 0.00 H new ATOM 596 N PRO A 42 5.059 1.298 -9.332 1.00 0.00 N ATOM 597 CA PRO A 42 4.791 2.073 -10.547 1.00 0.00 C ATOM 598 C PRO A 42 5.954 2.986 -10.920 1.00 0.00 C ATOM 599 O PRO A 42 6.903 3.144 -10.152 1.00 0.00 O ATOM 600 CB PRO A 42 3.559 2.901 -10.175 1.00 0.00 C ATOM 601 CG PRO A 42 3.615 3.018 -8.691 1.00 0.00 C ATOM 602 CD PRO A 42 4.229 1.738 -8.197 1.00 0.00 C ATOM 0 HA PRO A 42 4.644 1.431 -11.416 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.583 3.882 -10.651 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.641 2.412 -10.499 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.212 3.879 -8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.618 3.159 -8.273 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.827 1.899 -7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.469 0.999 -7.945 1.00 0.00 H new ATOM 610 N ALA A 43 5.874 3.585 -12.104 1.00 0.00 N ATOM 611 CA ALA A 43 6.919 4.484 -12.578 1.00 0.00 C ATOM 612 C ALA A 43 7.102 5.661 -11.626 1.00 0.00 C ATOM 613 O ALA A 43 6.177 6.076 -10.928 1.00 0.00 O ATOM 614 CB ALA A 43 6.592 4.981 -13.978 1.00 0.00 C ATOM 0 H ALA A 43 5.096 3.464 -12.752 1.00 0.00 H new ATOM 0 HA ALA A 43 7.856 3.928 -12.612 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.381 5.651 -14.320 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.518 4.132 -14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.643 5.516 -13.962 1.00 0.00 H new ATOM 620 N PRO A 44 8.325 6.213 -11.595 1.00 0.00 N ATOM 621 CA PRO A 44 8.658 7.350 -10.733 1.00 0.00 C ATOM 622 C PRO A 44 7.981 8.639 -11.185 1.00 0.00 C ATOM 623 O PRO A 44 7.535 9.439 -10.363 1.00 0.00 O ATOM 624 CB PRO A 44 10.178 7.467 -10.872 1.00 0.00 C ATOM 625 CG PRO A 44 10.484 6.866 -12.200 1.00 0.00 C ATOM 626 CD PRO A 44 9.475 5.769 -12.401 1.00 0.00 C ATOM 0 HA PRO A 44 8.320 7.197 -9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.501 8.507 -10.824 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.691 6.937 -10.070 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.412 7.612 -12.992 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.500 6.471 -12.225 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.209 5.655 -13.452 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.856 4.806 -12.062 1.00 0.00 H new ATOM 634 N ALA A 45 7.906 8.834 -12.498 1.00 0.00 N ATOM 635 CA ALA A 45 7.280 10.025 -13.059 1.00 0.00 C ATOM 636 C ALA A 45 5.815 10.120 -12.649 1.00 0.00 C ATOM 637 O ALA A 45 5.288 11.213 -12.438 1.00 0.00 O ATOM 638 CB ALA A 45 7.407 10.022 -14.575 1.00 0.00 C ATOM 0 H ALA A 45 8.271 8.182 -13.193 1.00 0.00 H new ATOM 0 HA ALA A 45 7.798 10.899 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.935 10.917 -14.981 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.461 10.010 -14.852 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.915 9.137 -14.980 1.00 0.00 H new ATOM 644 N THR A 46 5.160 8.968 -12.538 1.00 0.00 N ATOM 645 CA THR A 46 3.755 8.922 -12.155 1.00 0.00 C ATOM 646 C THR A 46 3.591 9.057 -10.645 1.00 0.00 C ATOM 647 O THR A 46 2.764 9.834 -10.169 1.00 0.00 O ATOM 648 CB THR A 46 3.089 7.612 -12.617 1.00 0.00 C ATOM 649 OG1 THR A 46 3.745 6.491 -12.014 1.00 0.00 O ATOM 650 CG2 THR A 46 3.142 7.483 -14.131 1.00 0.00 C ATOM 0 H THR A 46 5.581 8.055 -12.708 1.00 0.00 H new ATOM 0 HA THR A 46 3.266 9.763 -12.647 1.00 0.00 H new ATOM 0 HB THR A 46 2.044 7.632 -12.307 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.703 6.680 -11.928 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.666 6.550 -14.434 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.617 8.323 -14.586 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.181 7.483 -14.460 1.00 0.00 H new ATOM 658 N GLN A 47 4.386 8.297 -9.898 1.00 0.00 N ATOM 659 CA GLN A 47 4.328 8.333 -8.442 1.00 0.00 C ATOM 660 C GLN A 47 4.106 9.756 -7.941 1.00 0.00 C ATOM 661 O GLN A 47 4.575 10.718 -8.547 1.00 0.00 O ATOM 662 CB GLN A 47 5.617 7.764 -7.845 1.00 0.00 C ATOM 663 CG GLN A 47 5.577 6.260 -7.632 1.00 0.00 C ATOM 664 CD GLN A 47 6.806 5.739 -6.914 1.00 0.00 C ATOM 665 OE1 GLN A 47 7.415 6.445 -6.110 1.00 0.00 O ATOM 666 NE2 GLN A 47 7.178 4.497 -7.201 1.00 0.00 N ATOM 0 H GLN A 47 5.077 7.650 -10.277 1.00 0.00 H new ATOM 0 HA GLN A 47 3.486 7.719 -8.122 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.451 8.007 -8.504 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.812 8.253 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.688 6.002 -7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.487 5.762 -8.598 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.644 3.947 -7.874 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.998 4.093 -6.749 1.00 0.00 H new ATOM 675 N ASN A 48 3.387 9.882 -6.830 1.00 0.00 N ATOM 676 CA ASN A 48 3.102 11.188 -6.248 1.00 0.00 C ATOM 677 C ASN A 48 3.632 11.274 -4.820 1.00 0.00 C ATOM 678 O ASN A 48 3.001 11.869 -3.947 1.00 0.00 O ATOM 679 CB ASN A 48 1.596 11.458 -6.262 1.00 0.00 C ATOM 680 CG ASN A 48 1.073 11.744 -7.656 1.00 0.00 C ATOM 681 OD1 ASN A 48 1.833 11.759 -8.625 1.00 0.00 O ATOM 682 ND2 ASN A 48 -0.230 11.973 -7.764 1.00 0.00 N ATOM 0 H ASN A 48 2.991 9.095 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 48 3.606 11.944 -6.850 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.071 10.596 -5.850 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.376 12.306 -5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.639 12.171 -8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.822 11.950 -6.934 1.00 0.00 H new ATOM 689 N GLY A 49 4.798 10.677 -4.590 1.00 0.00 N ATOM 690 CA GLY A 49 5.394 10.698 -3.267 1.00 0.00 C ATOM 691 C GLY A 49 6.051 9.381 -2.905 1.00 0.00 C ATOM 692 O GLY A 49 6.316 8.554 -3.777 1.00 0.00 O ATOM 0 H GLY A 49 5.340 10.179 -5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.135 11.495 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.626 10.932 -2.530 1.00 0.00 H new ATOM 696 N GLN A 50 6.315 9.187 -1.617 1.00 0.00 N ATOM 697 CA GLN A 50 6.948 7.961 -1.144 1.00 0.00 C ATOM 698 C GLN A 50 5.901 6.941 -0.709 1.00 0.00 C ATOM 699 O GLN A 50 4.974 7.268 0.034 1.00 0.00 O ATOM 700 CB GLN A 50 7.894 8.267 0.018 1.00 0.00 C ATOM 701 CG GLN A 50 7.176 8.663 1.299 1.00 0.00 C ATOM 702 CD GLN A 50 8.134 8.958 2.437 1.00 0.00 C ATOM 703 OE1 GLN A 50 9.347 9.026 2.240 1.00 0.00 O ATOM 704 NE2 GLN A 50 7.591 9.136 3.636 1.00 0.00 N ATOM 0 H GLN A 50 6.101 9.862 -0.883 1.00 0.00 H new ATOM 0 HA GLN A 50 7.522 7.536 -1.968 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.511 7.390 0.214 1.00 0.00 H new ATOM 0 HB3 GLN A 50 8.568 9.072 -0.275 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.561 9.543 1.109 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.501 7.860 1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.580 9.070 3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.185 9.338 4.440 1.00 0.00 H new ATOM 713 N ILE A 51 6.055 5.707 -1.175 1.00 0.00 N ATOM 714 CA ILE A 51 5.123 4.640 -0.833 1.00 0.00 C ATOM 715 C ILE A 51 5.355 4.143 0.590 1.00 0.00 C ATOM 716 O ILE A 51 6.458 3.724 0.942 1.00 0.00 O ATOM 717 CB ILE A 51 5.245 3.452 -1.805 1.00 0.00 C ATOM 718 CG1 ILE A 51 4.949 3.904 -3.237 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.304 2.330 -1.393 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.448 2.940 -4.290 1.00 0.00 C ATOM 0 H ILE A 51 6.816 5.421 -1.791 1.00 0.00 H new ATOM 0 HA ILE A 51 4.120 5.061 -0.910 1.00 0.00 H new ATOM 0 HB ILE A 51 6.267 3.074 -1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.873 4.032 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.406 4.880 -3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.403 1.498 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.558 1.993 -0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.277 2.694 -1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.204 3.324 -5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.529 2.830 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.972 1.970 -4.150 1.00 0.00 H new ATOM 732 N THR A 52 4.306 4.191 1.406 1.00 0.00 N ATOM 733 CA THR A 52 4.394 3.745 2.791 1.00 0.00 C ATOM 734 C THR A 52 3.953 2.293 2.931 1.00 0.00 C ATOM 735 O THR A 52 4.590 1.504 3.628 1.00 0.00 O ATOM 736 CB THR A 52 3.534 4.623 3.720 1.00 0.00 C ATOM 737 OG1 THR A 52 2.159 4.553 3.324 1.00 0.00 O ATOM 738 CG2 THR A 52 4.004 6.069 3.686 1.00 0.00 C ATOM 0 H THR A 52 3.386 4.534 1.131 1.00 0.00 H new ATOM 0 HA THR A 52 5.440 3.834 3.085 1.00 0.00 H new ATOM 0 HB THR A 52 3.638 4.248 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.618 5.112 3.920 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.382 6.670 4.350 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.042 6.122 4.015 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.926 6.453 2.669 1.00 0.00 H new ATOM 746 N GLY A 53 2.858 1.945 2.262 1.00 0.00 N ATOM 747 CA GLY A 53 2.351 0.586 2.324 1.00 0.00 C ATOM 748 C GLY A 53 1.472 0.241 1.139 1.00 0.00 C ATOM 749 O GLY A 53 1.261 1.068 0.251 1.00 0.00 O ATOM 0 H GLY A 53 2.313 2.580 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.189 -0.110 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.782 0.455 3.245 1.00 0.00 H new ATOM 753 N TYR A 54 0.958 -0.984 1.122 1.00 0.00 N ATOM 754 CA TYR A 54 0.101 -1.439 0.034 1.00 0.00 C ATOM 755 C TYR A 54 -1.160 -2.105 0.577 1.00 0.00 C ATOM 756 O TYR A 54 -1.089 -3.051 1.362 1.00 0.00 O ATOM 757 CB TYR A 54 0.859 -2.415 -0.867 1.00 0.00 C ATOM 758 CG TYR A 54 1.816 -1.739 -1.822 1.00 0.00 C ATOM 759 CD1 TYR A 54 1.366 -1.198 -3.020 1.00 0.00 C ATOM 760 CD2 TYR A 54 3.170 -1.639 -1.526 1.00 0.00 C ATOM 761 CE1 TYR A 54 2.237 -0.579 -3.896 1.00 0.00 C ATOM 762 CE2 TYR A 54 4.048 -1.021 -2.395 1.00 0.00 C ATOM 763 CZ TYR A 54 3.577 -0.494 -3.579 1.00 0.00 C ATOM 764 OH TYR A 54 4.448 0.123 -4.448 1.00 0.00 O ATOM 0 H TYR A 54 1.120 -1.680 1.850 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.193 -0.568 -0.552 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.415 -3.115 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.140 -3.000 -1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.318 -1.262 -3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.542 -2.052 -0.600 1.00 0.00 H new ATOM 0 HE1 TYR A 54 1.871 -0.164 -4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 54 5.097 -0.951 -2.149 1.00 0.00 H new ATOM 0 HH TYR A 54 3.956 0.441 -5.233 1.00 0.00 H new ATOM 774 N LYS A 55 -2.315 -1.604 0.152 1.00 0.00 N ATOM 775 CA LYS A 55 -3.594 -2.150 0.592 1.00 0.00 C ATOM 776 C LYS A 55 -4.040 -3.291 -0.317 1.00 0.00 C ATOM 777 O LYS A 55 -4.520 -3.061 -1.427 1.00 0.00 O ATOM 778 CB LYS A 55 -4.660 -1.052 0.611 1.00 0.00 C ATOM 779 CG LYS A 55 -5.742 -1.273 1.654 1.00 0.00 C ATOM 780 CD LYS A 55 -6.475 0.018 1.980 1.00 0.00 C ATOM 781 CE LYS A 55 -5.777 0.789 3.090 1.00 0.00 C ATOM 782 NZ LYS A 55 -5.807 0.050 4.382 1.00 0.00 N ATOM 0 H LYS A 55 -2.392 -0.821 -0.497 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.466 -2.542 1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.178 -0.092 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.123 -0.990 -0.374 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.453 -2.014 1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.296 -1.678 2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.536 0.639 1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.498 -0.209 2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.742 0.980 2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.257 1.759 3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.019 0.368 4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.708 0.235 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.714 -0.970 4.201 1.00 0.00 H new ATOM 796 N ILE A 56 -3.880 -4.520 0.162 1.00 0.00 N ATOM 797 CA ILE A 56 -4.269 -5.695 -0.606 1.00 0.00 C ATOM 798 C ILE A 56 -5.582 -6.278 -0.094 1.00 0.00 C ATOM 799 O ILE A 56 -5.650 -6.795 1.021 1.00 0.00 O ATOM 800 CB ILE A 56 -3.183 -6.786 -0.556 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.864 -6.249 -1.116 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.631 -8.016 -1.330 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.674 -7.131 -0.811 1.00 0.00 C ATOM 0 H ILE A 56 -3.484 -4.727 1.079 1.00 0.00 H new ATOM 0 HA ILE A 56 -4.397 -5.368 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.025 -7.073 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.956 -6.138 -2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.683 -5.255 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.853 -8.778 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.548 -8.408 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.814 -7.745 -2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.226 -6.688 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.556 -7.222 0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.833 -8.119 -1.243 1.00 0.00 H new ATOM 815 N ARG A 57 -6.623 -6.191 -0.916 1.00 0.00 N ATOM 816 CA ARG A 57 -7.934 -6.710 -0.546 1.00 0.00 C ATOM 817 C ARG A 57 -8.325 -7.885 -1.438 1.00 0.00 C ATOM 818 O ARG A 57 -7.834 -8.016 -2.559 1.00 0.00 O ATOM 819 CB ARG A 57 -8.989 -5.607 -0.646 1.00 0.00 C ATOM 820 CG ARG A 57 -8.821 -4.507 0.390 1.00 0.00 C ATOM 821 CD ARG A 57 -9.727 -3.322 0.096 1.00 0.00 C ATOM 822 NE ARG A 57 -11.036 -3.464 0.729 1.00 0.00 N ATOM 823 CZ ARG A 57 -11.858 -2.444 0.953 1.00 0.00 C ATOM 824 NH1 ARG A 57 -11.508 -1.216 0.598 1.00 0.00 N ATOM 825 NH2 ARG A 57 -13.032 -2.653 1.534 1.00 0.00 N ATOM 0 H ARG A 57 -6.584 -5.766 -1.842 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.881 -7.060 0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.948 -5.166 -1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.978 -6.051 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.046 -4.901 1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.782 -4.177 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.252 -2.406 0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.854 -3.222 -0.982 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.335 -4.396 1.014 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.606 -1.052 0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.141 -0.435 0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.304 -3.597 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.663 -1.870 1.706 1.00 0.00 H new ATOM 839 N TYR A 58 -9.210 -8.736 -0.931 1.00 0.00 N ATOM 840 CA TYR A 58 -9.664 -9.902 -1.680 1.00 0.00 C ATOM 841 C TYR A 58 -11.020 -10.382 -1.170 1.00 0.00 C ATOM 842 O TYR A 58 -11.305 -10.316 0.026 1.00 0.00 O ATOM 843 CB TYR A 58 -8.639 -11.032 -1.577 1.00 0.00 C ATOM 844 CG TYR A 58 -8.370 -11.479 -0.157 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.478 -10.786 0.652 1.00 0.00 C ATOM 846 CD2 TYR A 58 -9.008 -12.593 0.374 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.229 -11.191 1.950 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.766 -13.004 1.671 1.00 0.00 C ATOM 849 CZ TYR A 58 -7.876 -12.300 2.454 1.00 0.00 C ATOM 850 OH TYR A 58 -7.631 -12.707 3.746 1.00 0.00 O ATOM 0 H TYR A 58 -9.627 -8.641 -0.005 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.770 -9.612 -2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.992 -11.885 -2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.703 -10.704 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.971 -9.917 0.260 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.705 -13.147 -0.237 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.532 -10.642 2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.271 -13.872 2.069 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.167 -13.503 3.946 1.00 0.00 H new ATOM 860 N ARG A 59 -11.852 -10.866 -2.087 1.00 0.00 N ATOM 861 CA ARG A 59 -13.178 -11.357 -1.732 1.00 0.00 C ATOM 862 C ARG A 59 -13.448 -12.710 -2.383 1.00 0.00 C ATOM 863 O ARG A 59 -12.714 -13.142 -3.272 1.00 0.00 O ATOM 864 CB ARG A 59 -14.248 -10.351 -2.158 1.00 0.00 C ATOM 865 CG ARG A 59 -14.209 -10.010 -3.639 1.00 0.00 C ATOM 866 CD ARG A 59 -14.896 -8.684 -3.924 1.00 0.00 C ATOM 867 NE ARG A 59 -14.849 -8.336 -5.341 1.00 0.00 N ATOM 868 CZ ARG A 59 -15.671 -7.461 -5.911 1.00 0.00 C ATOM 869 NH1 ARG A 59 -16.597 -6.848 -5.188 1.00 0.00 N ATOM 870 NH2 ARG A 59 -15.566 -7.198 -7.208 1.00 0.00 N ATOM 0 H ARG A 59 -11.631 -10.928 -3.081 1.00 0.00 H new ATOM 0 HA ARG A 59 -13.215 -11.480 -0.650 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.231 -10.753 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -14.124 -9.435 -1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -13.173 -9.964 -3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.695 -10.802 -4.209 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.935 -8.737 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -14.419 -7.896 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 59 -14.147 -8.789 -5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.680 -7.047 -4.191 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.226 -6.177 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.854 -7.668 -7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.197 -6.526 -7.645 1.00 0.00 H new ATOM 884 N LYS A 60 -14.507 -13.376 -1.934 1.00 0.00 N ATOM 885 CA LYS A 60 -14.876 -14.680 -2.471 1.00 0.00 C ATOM 886 C LYS A 60 -15.739 -14.529 -3.720 1.00 0.00 C ATOM 887 O LYS A 60 -16.758 -13.840 -3.702 1.00 0.00 O ATOM 888 CB LYS A 60 -15.626 -15.496 -1.416 1.00 0.00 C ATOM 889 CG LYS A 60 -14.715 -16.323 -0.526 1.00 0.00 C ATOM 890 CD LYS A 60 -15.434 -16.789 0.729 1.00 0.00 C ATOM 891 CE LYS A 60 -14.589 -17.773 1.523 1.00 0.00 C ATOM 892 NZ LYS A 60 -13.587 -17.080 2.379 1.00 0.00 N ATOM 0 H LYS A 60 -15.125 -13.033 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.961 -15.205 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.211 -14.819 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.332 -16.160 -1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.351 -17.188 -1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.842 -15.732 -0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.674 -15.928 1.353 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.379 -17.258 0.455 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.238 -18.387 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.076 -18.447 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.031 -17.785 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.952 -16.514 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.077 -16.456 3.051 1.00 0.00 H new ATOM 906 N ALA A 61 -15.324 -15.179 -4.803 1.00 0.00 N ATOM 907 CA ALA A 61 -16.061 -15.119 -6.059 1.00 0.00 C ATOM 908 C ALA A 61 -17.559 -15.278 -5.824 1.00 0.00 C ATOM 909 O ALA A 61 -18.373 -14.672 -6.521 1.00 0.00 O ATOM 910 CB ALA A 61 -15.558 -16.189 -7.017 1.00 0.00 C ATOM 0 H ALA A 61 -14.481 -15.753 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.892 -14.139 -6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -16.117 -16.133 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.499 -16.029 -7.218 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.697 -17.173 -6.569 1.00 0.00 H new ATOM 916 N SER A 62 -17.916 -16.097 -4.840 1.00 0.00 N ATOM 917 CA SER A 62 -19.317 -16.339 -4.517 1.00 0.00 C ATOM 918 C SER A 62 -19.857 -15.250 -3.595 1.00 0.00 C ATOM 919 O SER A 62 -20.954 -14.732 -3.805 1.00 0.00 O ATOM 920 CB SER A 62 -19.481 -17.709 -3.857 1.00 0.00 C ATOM 921 OG SER A 62 -18.629 -17.839 -2.732 1.00 0.00 O ATOM 0 H SER A 62 -17.254 -16.604 -4.253 1.00 0.00 H new ATOM 0 HA SER A 62 -19.887 -16.321 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 62 -20.518 -17.846 -3.550 1.00 0.00 H new ATOM 0 HB3 SER A 62 -19.256 -18.493 -4.580 1.00 0.00 H new ATOM 0 HG SER A 62 -18.754 -18.723 -2.327 1.00 0.00 H new ATOM 927 N ARG A 63 -19.079 -14.909 -2.573 1.00 0.00 N ATOM 928 CA ARG A 63 -19.479 -13.883 -1.617 1.00 0.00 C ATOM 929 C ARG A 63 -18.615 -12.635 -1.766 1.00 0.00 C ATOM 930 O ARG A 63 -17.548 -12.529 -1.160 1.00 0.00 O ATOM 931 CB ARG A 63 -19.377 -14.420 -0.188 1.00 0.00 C ATOM 932 CG ARG A 63 -20.361 -13.776 0.776 1.00 0.00 C ATOM 933 CD ARG A 63 -21.759 -14.351 0.611 1.00 0.00 C ATOM 934 NE ARG A 63 -22.525 -14.291 1.853 1.00 0.00 N ATOM 935 CZ ARG A 63 -23.188 -13.213 2.256 1.00 0.00 C ATOM 936 NH1 ARG A 63 -23.179 -12.111 1.519 1.00 0.00 N ATOM 937 NH2 ARG A 63 -23.863 -13.236 3.399 1.00 0.00 N ATOM 0 H ARG A 63 -18.168 -15.328 -2.386 1.00 0.00 H new ATOM 0 HA ARG A 63 -20.515 -13.613 -1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -19.545 -15.497 -0.201 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -18.363 -14.260 0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -20.022 -13.929 1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -20.387 -12.700 0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -22.288 -13.801 -0.168 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -21.688 -15.387 0.278 1.00 0.00 H new ATOM 0 HE ARG A 63 -22.552 -15.122 2.443 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -22.662 -12.090 0.640 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -23.689 -11.285 1.831 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -23.873 -14.082 3.969 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -24.372 -12.408 3.708 1.00 0.00 H new ATOM 951 N LYS A 64 -19.081 -11.691 -2.577 1.00 0.00 N ATOM 952 CA LYS A 64 -18.353 -10.449 -2.806 1.00 0.00 C ATOM 953 C LYS A 64 -18.405 -9.553 -1.573 1.00 0.00 C ATOM 954 O LYS A 64 -17.376 -9.068 -1.102 1.00 0.00 O ATOM 955 CB LYS A 64 -18.933 -9.709 -4.013 1.00 0.00 C ATOM 956 CG LYS A 64 -18.756 -10.454 -5.325 1.00 0.00 C ATOM 957 CD LYS A 64 -17.450 -10.083 -6.006 1.00 0.00 C ATOM 958 CE LYS A 64 -16.961 -11.197 -6.919 1.00 0.00 C ATOM 959 NZ LYS A 64 -17.899 -11.439 -8.050 1.00 0.00 N ATOM 0 H LYS A 64 -19.961 -11.763 -3.087 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.311 -10.699 -3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.996 -9.533 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -18.457 -8.732 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -18.779 -11.528 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -19.590 -10.227 -5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.587 -9.170 -6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.693 -9.871 -5.251 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.977 -10.939 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.844 -12.114 -6.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.498 -12.158 -8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -18.811 -11.775 -7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -18.044 -10.554 -8.576 1.00 0.00 H new ATOM 973 N SER A 65 -19.610 -9.337 -1.054 1.00 0.00 N ATOM 974 CA SER A 65 -19.796 -8.496 0.123 1.00 0.00 C ATOM 975 C SER A 65 -18.722 -8.780 1.168 1.00 0.00 C ATOM 976 O SER A 65 -18.324 -7.892 1.922 1.00 0.00 O ATOM 977 CB SER A 65 -21.184 -8.726 0.725 1.00 0.00 C ATOM 978 OG SER A 65 -21.512 -7.706 1.653 1.00 0.00 O ATOM 0 H SER A 65 -20.472 -9.733 -1.430 1.00 0.00 H new ATOM 0 HA SER A 65 -19.710 -7.454 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 65 -21.929 -8.752 -0.070 1.00 0.00 H new ATOM 0 HB3 SER A 65 -21.213 -9.696 1.221 1.00 0.00 H new ATOM 0 HG SER A 65 -22.404 -7.874 2.023 1.00 0.00 H new ATOM 984 N ASP A 66 -18.258 -10.024 1.207 1.00 0.00 N ATOM 985 CA ASP A 66 -17.229 -10.427 2.159 1.00 0.00 C ATOM 986 C ASP A 66 -15.839 -10.076 1.638 1.00 0.00 C ATOM 987 O ASP A 66 -15.312 -10.743 0.747 1.00 0.00 O ATOM 988 CB ASP A 66 -17.319 -11.928 2.436 1.00 0.00 C ATOM 989 CG ASP A 66 -16.421 -12.362 3.578 1.00 0.00 C ATOM 990 OD1 ASP A 66 -16.151 -11.530 4.469 1.00 0.00 O ATOM 991 OD2 ASP A 66 -15.989 -13.533 3.581 1.00 0.00 O ATOM 0 H ASP A 66 -18.578 -10.771 0.591 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.397 -9.883 3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.351 -12.190 2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.047 -12.478 1.535 1.00 0.00 H new ATOM 996 N VAL A 67 -15.250 -9.024 2.198 1.00 0.00 N ATOM 997 CA VAL A 67 -13.921 -8.584 1.790 1.00 0.00 C ATOM 998 C VAL A 67 -13.002 -8.420 2.996 1.00 0.00 C ATOM 999 O VAL A 67 -13.441 -8.026 4.076 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.983 -7.252 1.021 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -12.666 -6.985 0.308 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -15.141 -7.260 0.034 1.00 0.00 C ATOM 0 H VAL A 67 -15.673 -8.460 2.936 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.520 -9.356 1.133 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.151 -6.447 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.729 -6.039 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.860 -6.933 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.464 -7.791 -0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -15.170 -6.311 -0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -15.006 -8.074 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -16.078 -7.401 0.573 1.00 0.00 H new ATOM 1012 N THR A 68 -11.723 -8.726 2.803 1.00 0.00 N ATOM 1013 CA THR A 68 -10.741 -8.614 3.874 1.00 0.00 C ATOM 1014 C THR A 68 -9.624 -7.647 3.497 1.00 0.00 C ATOM 1015 O THR A 68 -9.069 -7.724 2.402 1.00 0.00 O ATOM 1016 CB THR A 68 -10.125 -9.983 4.218 1.00 0.00 C ATOM 1017 OG1 THR A 68 -11.162 -10.928 4.506 1.00 0.00 O ATOM 1018 CG2 THR A 68 -9.189 -9.871 5.412 1.00 0.00 C ATOM 0 H THR A 68 -11.343 -9.053 1.915 1.00 0.00 H new ATOM 0 HA THR A 68 -11.269 -8.232 4.748 1.00 0.00 H new ATOM 0 HB THR A 68 -9.551 -10.325 3.357 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.762 -11.796 4.722 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.766 -10.850 5.636 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.385 -9.173 5.180 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.745 -9.509 6.277 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.300 -6.739 4.412 1.00 0.00 N ATOM 1027 CA GLU A 69 -8.248 -5.757 4.173 1.00 0.00 C ATOM 1028 C GLU A 69 -6.920 -6.229 4.759 1.00 0.00 C ATOM 1029 O GLU A 69 -6.870 -6.750 5.874 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.634 -4.406 4.778 1.00 0.00 C ATOM 1031 CG GLU A 69 -7.538 -3.358 4.675 1.00 0.00 C ATOM 1032 CD GLU A 69 -8.021 -1.970 5.050 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -8.846 -1.407 4.300 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -7.575 -1.447 6.092 1.00 0.00 O ATOM 0 H GLU A 69 -9.750 -6.663 5.324 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.130 -5.644 3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.528 -4.035 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.892 -4.548 5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.710 -3.639 5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.151 -3.341 3.656 1.00 0.00 H new ATOM 1041 N THR A 70 -5.845 -6.042 4.000 1.00 0.00 N ATOM 1042 CA THR A 70 -4.517 -6.449 4.442 1.00 0.00 C ATOM 1043 C THR A 70 -3.508 -5.320 4.265 1.00 0.00 C ATOM 1044 O THR A 70 -3.351 -4.781 3.168 1.00 0.00 O ATOM 1045 CB THR A 70 -4.024 -7.688 3.671 1.00 0.00 C ATOM 1046 OG1 THR A 70 -4.885 -8.803 3.933 1.00 0.00 O ATOM 1047 CG2 THR A 70 -2.598 -8.039 4.066 1.00 0.00 C ATOM 0 H THR A 70 -5.868 -5.611 3.076 1.00 0.00 H new ATOM 0 HA THR A 70 -4.598 -6.697 5.500 1.00 0.00 H new ATOM 0 HB THR A 70 -4.043 -7.457 2.606 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.416 -9.636 3.717 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.272 -8.917 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.940 -7.200 3.839 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.558 -8.252 5.134 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.827 -4.967 5.349 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.831 -3.901 5.313 1.00 0.00 C ATOM 1057 C LEU A 71 -0.418 -4.475 5.335 1.00 0.00 C ATOM 1058 O LEU A 71 -0.089 -5.312 6.176 1.00 0.00 O ATOM 1059 CB LEU A 71 -2.027 -2.953 6.497 1.00 0.00 C ATOM 1060 CG LEU A 71 -1.592 -1.504 6.276 1.00 0.00 C ATOM 1061 CD1 LEU A 71 -0.137 -1.445 5.838 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -2.488 -0.829 5.248 1.00 0.00 C ATOM 0 H LEU A 71 -2.946 -5.403 6.264 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.963 -3.345 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.083 -2.957 6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.477 -3.350 7.350 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.688 -0.968 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.155 -0.406 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.493 -1.890 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.015 -1.997 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.164 0.202 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.424 -1.366 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.519 -0.839 5.602 1.00 0.00 H new ATOM 1074 N VAL A 72 0.416 -4.018 4.406 1.00 0.00 N ATOM 1075 CA VAL A 72 1.795 -4.483 4.320 1.00 0.00 C ATOM 1076 C VAL A 72 2.773 -3.314 4.370 1.00 0.00 C ATOM 1077 O VAL A 72 2.367 -2.155 4.456 1.00 0.00 O ATOM 1078 CB VAL A 72 2.037 -5.287 3.029 1.00 0.00 C ATOM 1079 CG1 VAL A 72 1.134 -6.510 2.984 1.00 0.00 C ATOM 1080 CG2 VAL A 72 1.820 -4.408 1.806 1.00 0.00 C ATOM 0 H VAL A 72 0.160 -3.326 3.702 1.00 0.00 H new ATOM 0 HA VAL A 72 1.965 -5.132 5.179 1.00 0.00 H new ATOM 0 HB VAL A 72 3.072 -5.629 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.319 -7.065 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.343 -7.149 3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.091 -6.194 3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.995 -4.992 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.796 -4.034 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.513 -3.567 1.835 1.00 0.00 H new ATOM 1090 N SER A 73 4.063 -3.627 4.313 1.00 0.00 N ATOM 1091 CA SER A 73 5.101 -2.603 4.354 1.00 0.00 C ATOM 1092 C SER A 73 5.368 -2.045 2.960 1.00 0.00 C ATOM 1093 O SER A 73 5.089 -2.695 1.954 1.00 0.00 O ATOM 1094 CB SER A 73 6.391 -3.178 4.942 1.00 0.00 C ATOM 1095 OG SER A 73 7.305 -2.146 5.273 1.00 0.00 O ATOM 0 H SER A 73 4.415 -4.581 4.238 1.00 0.00 H new ATOM 0 HA SER A 73 4.751 -1.790 4.991 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.160 -3.763 5.832 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.850 -3.858 4.224 1.00 0.00 H new ATOM 0 HG SER A 73 8.120 -2.539 5.648 1.00 0.00 H new ATOM 1101 N GLY A 74 5.913 -0.833 2.909 1.00 0.00 N ATOM 1102 CA GLY A 74 6.210 -0.205 1.635 1.00 0.00 C ATOM 1103 C GLY A 74 7.203 -1.003 0.813 1.00 0.00 C ATOM 1104 O GLY A 74 6.907 -1.409 -0.311 1.00 0.00 O ATOM 0 H GLY A 74 6.154 -0.275 3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.287 -0.086 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.608 0.795 1.810 1.00 0.00 H new ATOM 1108 N THR A 75 8.387 -1.228 1.374 1.00 0.00 N ATOM 1109 CA THR A 75 9.429 -1.980 0.685 1.00 0.00 C ATOM 1110 C THR A 75 8.978 -3.407 0.397 1.00 0.00 C ATOM 1111 O THR A 75 9.598 -4.115 -0.395 1.00 0.00 O ATOM 1112 CB THR A 75 10.730 -2.021 1.509 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.746 -2.724 0.785 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.499 -2.694 2.853 1.00 0.00 C ATOM 0 H THR A 75 8.648 -0.900 2.304 1.00 0.00 H new ATOM 0 HA THR A 75 9.620 -1.465 -0.257 1.00 0.00 H new ATOM 0 HB THR A 75 11.054 -0.996 1.686 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.327 -3.360 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.432 -2.711 3.417 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.747 -2.139 3.413 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.153 -3.715 2.694 1.00 0.00 H new ATOM 1122 N GLN A 76 7.894 -3.823 1.046 1.00 0.00 N ATOM 1123 CA GLN A 76 7.361 -5.167 0.859 1.00 0.00 C ATOM 1124 C GLN A 76 6.578 -5.264 -0.446 1.00 0.00 C ATOM 1125 O GLN A 76 5.527 -4.640 -0.600 1.00 0.00 O ATOM 1126 CB GLN A 76 6.463 -5.551 2.036 1.00 0.00 C ATOM 1127 CG GLN A 76 5.823 -6.921 1.891 1.00 0.00 C ATOM 1128 CD GLN A 76 5.481 -7.551 3.227 1.00 0.00 C ATOM 1129 OE1 GLN A 76 6.195 -7.367 4.214 1.00 0.00 O ATOM 1130 NE2 GLN A 76 4.384 -8.298 3.267 1.00 0.00 N ATOM 0 H GLN A 76 7.369 -3.249 1.705 1.00 0.00 H new ATOM 0 HA GLN A 76 8.201 -5.861 0.811 1.00 0.00 H new ATOM 0 HB2 GLN A 76 7.051 -5.529 2.953 1.00 0.00 H new ATOM 0 HB3 GLN A 76 5.678 -4.802 2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 76 4.916 -6.832 1.293 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.501 -7.578 1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.822 -8.424 2.425 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.104 -8.746 4.139 1.00 0.00 H new ATOM 1139 N LEU A 77 7.095 -6.051 -1.384 1.00 0.00 N ATOM 1140 CA LEU A 77 6.444 -6.230 -2.677 1.00 0.00 C ATOM 1141 C LEU A 77 5.760 -7.591 -2.758 1.00 0.00 C ATOM 1142 O LEU A 77 5.361 -8.033 -3.835 1.00 0.00 O ATOM 1143 CB LEU A 77 7.466 -6.092 -3.807 1.00 0.00 C ATOM 1144 CG LEU A 77 8.155 -4.733 -3.927 1.00 0.00 C ATOM 1145 CD1 LEU A 77 9.259 -4.784 -4.971 1.00 0.00 C ATOM 1146 CD2 LEU A 77 7.143 -3.650 -4.270 1.00 0.00 C ATOM 0 H LEU A 77 7.963 -6.575 -1.273 1.00 0.00 H new ATOM 0 HA LEU A 77 5.685 -5.455 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.233 -6.855 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.965 -6.308 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 77 8.605 -4.490 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.738 -3.807 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.999 -5.531 -4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.833 -5.051 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.652 -2.689 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.663 -3.888 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.388 -3.596 -3.485 1.00 0.00 H new ATOM 1158 N SER A 78 5.626 -8.249 -1.611 1.00 0.00 N ATOM 1159 CA SER A 78 4.991 -9.561 -1.552 1.00 0.00 C ATOM 1160 C SER A 78 4.124 -9.689 -0.303 1.00 0.00 C ATOM 1161 O SER A 78 4.324 -8.976 0.679 1.00 0.00 O ATOM 1162 CB SER A 78 6.050 -10.665 -1.567 1.00 0.00 C ATOM 1163 OG SER A 78 6.803 -10.666 -0.366 1.00 0.00 O ATOM 0 H SER A 78 5.948 -7.896 -0.710 1.00 0.00 H new ATOM 0 HA SER A 78 4.353 -9.668 -2.429 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.568 -11.634 -1.699 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.716 -10.522 -2.418 1.00 0.00 H new ATOM 0 HG SER A 78 7.472 -11.382 -0.400 1.00 0.00 H new ATOM 1169 N GLN A 79 3.161 -10.604 -0.351 1.00 0.00 N ATOM 1170 CA GLN A 79 2.262 -10.825 0.776 1.00 0.00 C ATOM 1171 C GLN A 79 1.541 -12.162 0.642 1.00 0.00 C ATOM 1172 O GLN A 79 0.955 -12.462 -0.399 1.00 0.00 O ATOM 1173 CB GLN A 79 1.243 -9.689 0.873 1.00 0.00 C ATOM 1174 CG GLN A 79 0.299 -9.818 2.058 1.00 0.00 C ATOM 1175 CD GLN A 79 1.019 -9.726 3.390 1.00 0.00 C ATOM 1176 OE1 GLN A 79 2.212 -9.428 3.444 1.00 0.00 O ATOM 1177 NE2 GLN A 79 0.295 -9.983 4.473 1.00 0.00 N ATOM 0 H GLN A 79 2.983 -11.203 -1.157 1.00 0.00 H new ATOM 0 HA GLN A 79 2.860 -10.845 1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.775 -8.740 0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.657 -9.658 -0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.457 -9.034 2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.226 -10.772 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.691 -10.226 4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.725 -9.937 5.397 1.00 0.00 H new ATOM 1186 N LEU A 80 1.587 -12.962 1.702 1.00 0.00 N ATOM 1187 CA LEU A 80 0.938 -14.269 1.703 1.00 0.00 C ATOM 1188 C LEU A 80 -0.422 -14.200 2.390 1.00 0.00 C ATOM 1189 O LEU A 80 -0.513 -13.888 3.578 1.00 0.00 O ATOM 1190 CB LEU A 80 1.824 -15.300 2.402 1.00 0.00 C ATOM 1191 CG LEU A 80 1.386 -16.759 2.273 1.00 0.00 C ATOM 1192 CD1 LEU A 80 1.463 -17.214 0.824 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.241 -17.653 3.160 1.00 0.00 C ATOM 0 H LEU A 80 2.067 -12.729 2.571 1.00 0.00 H new ATOM 0 HA LEU A 80 0.786 -14.573 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.835 -15.209 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.873 -15.049 3.461 1.00 0.00 H new ATOM 0 HG LEU A 80 0.350 -16.837 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.147 -18.255 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.808 -16.593 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.489 -17.120 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.915 -18.688 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.286 -17.570 2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.135 -17.343 4.199 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.476 -14.496 1.636 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.830 -14.471 2.174 1.00 0.00 C ATOM 1207 C ILE A 81 -3.308 -15.876 2.526 1.00 0.00 C ATOM 1208 O ILE A 81 -3.646 -16.665 1.645 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.820 -13.838 1.178 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.387 -12.413 0.831 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.228 -13.845 1.755 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.337 -11.488 2.028 1.00 0.00 C ATOM 0 H ILE A 81 -1.418 -14.756 0.651 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.799 -13.863 3.078 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.821 -14.430 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.402 -12.444 0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.076 -12.002 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.916 -13.395 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.534 -14.872 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.244 -13.274 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.022 -10.495 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.326 -11.426 2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.626 -11.876 2.758 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.334 -16.180 3.820 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.772 -17.490 4.287 1.00 0.00 C ATOM 1226 C GLU A 82 -5.222 -17.441 4.761 1.00 0.00 C ATOM 1227 O GLU A 82 -5.796 -16.367 4.929 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.869 -17.979 5.422 1.00 0.00 C ATOM 1229 CG GLU A 82 -1.441 -18.257 4.986 1.00 0.00 C ATOM 1230 CD GLU A 82 -0.470 -18.287 6.150 1.00 0.00 C ATOM 1231 OE1 GLU A 82 -0.539 -19.240 6.955 1.00 0.00 O ATOM 1232 OE2 GLU A 82 0.357 -17.359 6.258 1.00 0.00 O ATOM 0 H GLU A 82 -3.057 -15.538 4.563 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.704 -18.187 3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.859 -17.231 6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.294 -18.888 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.405 -19.213 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.127 -17.492 4.275 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.808 -18.616 4.976 1.00 0.00 N ATOM 1240 CA GLY A 83 -7.185 -18.686 5.427 1.00 0.00 C ATOM 1241 C GLY A 83 -8.167 -18.800 4.278 1.00 0.00 C ATOM 1242 O GLY A 83 -9.219 -18.159 4.284 1.00 0.00 O ATOM 0 H GLY A 83 -5.353 -19.520 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.304 -19.544 6.089 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.418 -17.797 6.013 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.824 -19.616 3.288 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.683 -19.811 2.125 1.00 0.00 C ATOM 1248 C LEU A 84 -9.105 -21.271 1.998 1.00 0.00 C ATOM 1249 O LEU A 84 -8.478 -22.161 2.573 1.00 0.00 O ATOM 1250 CB LEU A 84 -7.960 -19.365 0.852 1.00 0.00 C ATOM 1251 CG LEU A 84 -7.180 -18.054 0.948 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -6.053 -18.027 -0.072 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -8.109 -16.865 0.750 1.00 0.00 C ATOM 0 H LEU A 84 -6.957 -20.153 3.267 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.578 -19.204 2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.270 -20.154 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.697 -19.269 0.054 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.742 -17.986 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.509 -17.086 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.372 -18.857 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.468 -18.118 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.537 -15.940 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.576 -16.928 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.881 -16.874 1.519 1.00 0.00 H new ATOM 1265 N ASP A 85 -10.170 -21.510 1.240 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.674 -22.863 1.035 1.00 0.00 C ATOM 1267 C ASP A 85 -10.173 -23.435 -0.288 1.00 0.00 C ATOM 1268 O ASP A 85 -10.074 -22.721 -1.286 1.00 0.00 O ATOM 1269 CB ASP A 85 -12.203 -22.870 1.061 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.763 -22.273 2.338 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -12.335 -21.161 2.710 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -13.629 -22.919 2.965 1.00 0.00 O ATOM 0 H ASP A 85 -10.701 -20.785 0.758 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.302 -23.490 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.581 -22.310 0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.561 -23.894 0.955 1.00 0.00 H new ATOM 1277 N ARG A 86 -9.857 -24.726 -0.287 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.364 -25.393 -1.486 1.00 0.00 C ATOM 1279 C ARG A 86 -10.449 -25.456 -2.557 1.00 0.00 C ATOM 1280 O ARG A 86 -11.638 -25.352 -2.259 1.00 0.00 O ATOM 1281 CB ARG A 86 -8.883 -26.805 -1.148 1.00 0.00 C ATOM 1282 CG ARG A 86 -9.934 -27.657 -0.455 1.00 0.00 C ATOM 1283 CD ARG A 86 -9.331 -28.935 0.109 1.00 0.00 C ATOM 1284 NE ARG A 86 -10.118 -29.468 1.218 1.00 0.00 N ATOM 1285 CZ ARG A 86 -9.639 -30.324 2.114 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -8.384 -30.742 2.031 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -10.417 -30.764 3.095 1.00 0.00 N ATOM 0 H ARG A 86 -9.934 -25.331 0.531 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.526 -24.815 -1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.571 -27.303 -2.066 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.003 -26.737 -0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.395 -27.085 0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.725 -27.907 -1.162 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -9.264 -29.683 -0.681 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.314 -28.737 0.448 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.088 -29.167 1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.783 -30.406 1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.019 -31.399 2.720 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.384 -30.445 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -10.048 -31.421 3.782 1.00 0.00 H new ATOM 1301 N GLY A 87 -10.029 -25.627 -3.807 1.00 0.00 N ATOM 1302 CA GLY A 87 -10.976 -25.700 -4.904 1.00 0.00 C ATOM 1303 C GLY A 87 -11.976 -24.561 -4.885 1.00 0.00 C ATOM 1304 O GLY A 87 -13.186 -24.787 -4.857 1.00 0.00 O ATOM 0 H GLY A 87 -9.050 -25.716 -4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.434 -25.687 -5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.510 -26.649 -4.856 1.00 0.00 H new ATOM 1308 N THR A 88 -11.470 -23.332 -4.896 1.00 0.00 N ATOM 1309 CA THR A 88 -12.327 -22.153 -4.876 1.00 0.00 C ATOM 1310 C THR A 88 -11.610 -20.942 -5.464 1.00 0.00 C ATOM 1311 O THR A 88 -10.433 -20.712 -5.186 1.00 0.00 O ATOM 1312 CB THR A 88 -12.788 -21.817 -3.446 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.467 -22.941 -2.874 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.709 -20.607 -3.444 1.00 0.00 C ATOM 0 H THR A 88 -10.471 -23.127 -4.919 1.00 0.00 H new ATOM 0 HA THR A 88 -13.200 -22.387 -5.485 1.00 0.00 H new ATOM 0 HB THR A 88 -11.906 -21.583 -2.849 1.00 0.00 H new ATOM 0 HG1 THR A 88 -13.756 -22.720 -1.964 1.00 0.00 H new ATOM 0 HG21 THR A 88 -14.021 -20.389 -2.423 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.180 -19.746 -3.853 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.587 -20.817 -4.055 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.326 -20.172 -6.276 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.757 -18.985 -6.902 1.00 0.00 C ATOM 1324 C GLU A 89 -11.763 -17.804 -5.936 1.00 0.00 C ATOM 1325 O GLU A 89 -12.694 -17.638 -5.147 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.536 -18.626 -8.169 1.00 0.00 C ATOM 1327 CG GLU A 89 -11.961 -17.437 -8.921 1.00 0.00 C ATOM 1328 CD GLU A 89 -12.394 -17.400 -10.374 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -13.596 -17.176 -10.629 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -11.531 -17.595 -11.255 1.00 0.00 O ATOM 0 H GLU A 89 -13.301 -20.349 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.724 -19.207 -7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.553 -19.491 -8.832 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.570 -18.410 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.273 -16.516 -8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.873 -17.472 -8.871 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.718 -16.986 -6.004 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.601 -15.822 -5.133 1.00 0.00 C ATOM 1339 C TYR A 90 -10.022 -14.632 -5.891 1.00 0.00 C ATOM 1340 O TYR A 90 -9.065 -14.771 -6.651 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.722 -16.149 -3.925 1.00 0.00 C ATOM 1342 CG TYR A 90 -10.277 -17.251 -3.052 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.149 -16.965 -2.009 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -9.931 -18.579 -3.271 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -11.659 -17.969 -1.208 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.436 -19.589 -2.476 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.300 -19.279 -1.446 1.00 0.00 C ATOM 1348 OH TYR A 90 -11.806 -20.282 -0.651 1.00 0.00 O ATOM 0 H TYR A 90 -9.940 -17.107 -6.653 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.600 -15.557 -4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.731 -16.439 -4.275 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.597 -15.249 -3.323 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.433 -15.940 -1.821 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.256 -18.825 -4.077 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.335 -17.729 -0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.156 -20.616 -2.660 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.779 -20.189 -0.586 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.611 -13.459 -5.677 1.00 0.00 N ATOM 1359 CA ASN A 91 -10.155 -12.243 -6.339 1.00 0.00 C ATOM 1360 C ASN A 91 -9.237 -11.437 -5.425 1.00 0.00 C ATOM 1361 O ASN A 91 -9.456 -11.364 -4.216 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.351 -11.387 -6.761 1.00 0.00 C ATOM 1363 CG ASN A 91 -11.878 -11.766 -8.132 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -12.146 -10.901 -8.966 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.028 -13.063 -8.370 1.00 0.00 N ATOM 0 H ASN A 91 -11.405 -13.326 -5.050 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.592 -12.532 -7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -12.149 -11.494 -6.026 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.060 -10.337 -6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.378 -13.378 -9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.793 -13.744 -7.648 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.208 -10.834 -6.011 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.256 -10.034 -5.249 1.00 0.00 C ATOM 1374 C PHE A 92 -6.957 -8.719 -5.963 1.00 0.00 C ATOM 1375 O PHE A 92 -7.140 -8.602 -7.175 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.958 -10.816 -5.033 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.153 -12.106 -4.289 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.562 -13.250 -4.955 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.926 -12.175 -2.924 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -6.742 -14.439 -4.274 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -6.104 -13.362 -2.238 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.513 -14.495 -2.913 1.00 0.00 C ATOM 0 H PHE A 92 -8.012 -10.884 -7.011 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.702 -9.809 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.506 -11.029 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.254 -10.191 -4.483 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.742 -13.212 -6.019 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.607 -11.292 -2.390 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.061 -15.323 -4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.923 -13.403 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.654 -15.423 -2.378 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.497 -7.731 -5.202 1.00 0.00 N ATOM 1393 CA ARG A 93 -6.175 -6.423 -5.761 1.00 0.00 C ATOM 1394 C ARG A 93 -5.151 -5.699 -4.892 1.00 0.00 C ATOM 1395 O ARG A 93 -5.335 -5.560 -3.682 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.441 -5.575 -5.890 1.00 0.00 C ATOM 1397 CG ARG A 93 -8.069 -5.209 -4.555 1.00 0.00 C ATOM 1398 CD ARG A 93 -9.410 -4.516 -4.741 1.00 0.00 C ATOM 1399 NE ARG A 93 -9.268 -3.067 -4.845 1.00 0.00 N ATOM 1400 CZ ARG A 93 -10.246 -2.211 -4.574 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -11.432 -2.657 -4.183 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -10.040 -0.905 -4.692 1.00 0.00 N ATOM 0 H ARG A 93 -6.339 -7.811 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.745 -6.574 -6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.201 -4.660 -6.432 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.172 -6.118 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.204 -6.110 -3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.394 -4.556 -4.001 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.894 -4.898 -5.640 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.062 -4.757 -3.901 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.368 -2.691 -5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.594 -3.660 -4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.182 -1.997 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.129 -0.557 -4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.793 -0.249 -4.483 1.00 0.00 H new ATOM 1416 N VAL A 94 -4.072 -5.239 -5.517 1.00 0.00 N ATOM 1417 CA VAL A 94 -3.019 -4.529 -4.802 1.00 0.00 C ATOM 1418 C VAL A 94 -3.088 -3.029 -5.069 1.00 0.00 C ATOM 1419 O VAL A 94 -3.237 -2.598 -6.212 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.623 -5.046 -5.199 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.537 -4.255 -4.486 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.499 -6.531 -4.895 1.00 0.00 C ATOM 0 H VAL A 94 -3.904 -5.346 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.178 -4.714 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.495 -4.906 -6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.442 -4.635 -4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.615 -3.203 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.659 -4.360 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.507 -6.879 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.648 -6.698 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.253 -7.082 -5.457 1.00 0.00 H new ATOM 1432 N ALA A 95 -2.978 -2.239 -4.007 1.00 0.00 N ATOM 1433 CA ALA A 95 -3.026 -0.787 -4.127 1.00 0.00 C ATOM 1434 C ALA A 95 -1.939 -0.130 -3.282 1.00 0.00 C ATOM 1435 O ALA A 95 -1.696 -0.532 -2.145 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.398 -0.269 -3.721 1.00 0.00 C ATOM 0 H ALA A 95 -2.855 -2.580 -3.053 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.846 -0.527 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.420 0.817 -3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.158 -0.705 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.601 -0.547 -2.687 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.288 0.881 -3.847 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.228 1.594 -3.145 1.00 0.00 C ATOM 1444 C ALA A 96 -0.803 2.666 -2.224 1.00 0.00 C ATOM 1445 O ALA A 96 -1.861 3.232 -2.499 1.00 0.00 O ATOM 1446 CB ALA A 96 0.740 2.215 -4.141 1.00 0.00 C ATOM 0 H ALA A 96 -1.476 1.225 -4.789 1.00 0.00 H new ATOM 0 HA ALA A 96 0.313 0.875 -2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.526 2.744 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.184 1.431 -4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.204 2.916 -4.781 1.00 0.00 H new ATOM 1452 N LEU A 97 -0.100 2.939 -1.131 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.541 3.943 -0.169 1.00 0.00 C ATOM 1454 C LEU A 97 0.513 5.033 0.003 1.00 0.00 C ATOM 1455 O LEU A 97 1.713 4.769 -0.071 1.00 0.00 O ATOM 1456 CB LEU A 97 -0.837 3.288 1.181 1.00 0.00 C ATOM 1457 CG LEU A 97 -2.017 2.316 1.211 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -1.811 1.258 2.284 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.321 3.066 1.443 1.00 0.00 C ATOM 0 H LEU A 97 0.778 2.479 -0.888 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.453 4.402 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.056 2.754 1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.022 4.075 1.912 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.075 1.817 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.661 0.576 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.899 0.700 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.725 1.740 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.150 2.358 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.273 3.593 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.476 3.785 0.638 1.00 0.00 H new ATOM 1471 N THR A 98 0.055 6.260 0.234 1.00 0.00 N ATOM 1472 CA THR A 98 0.957 7.390 0.417 1.00 0.00 C ATOM 1473 C THR A 98 0.439 8.338 1.491 1.00 0.00 C ATOM 1474 O THR A 98 -0.698 8.211 1.949 1.00 0.00 O ATOM 1475 CB THR A 98 1.149 8.174 -0.895 1.00 0.00 C ATOM 1476 OG1 THR A 98 -0.118 8.628 -1.384 1.00 0.00 O ATOM 1477 CG2 THR A 98 1.824 7.309 -1.949 1.00 0.00 C ATOM 0 H THR A 98 -0.935 6.496 0.299 1.00 0.00 H new ATOM 0 HA THR A 98 1.917 6.980 0.730 1.00 0.00 H new ATOM 0 HB THR A 98 1.788 9.033 -0.689 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.639 7.862 -1.703 1.00 0.00 H new ATOM 0 HG21 THR A 98 1.949 7.884 -2.866 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.801 6.989 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.207 6.433 -2.151 1.00 0.00 H new ATOM 1485 N ILE A 99 1.277 9.289 1.890 1.00 0.00 N ATOM 1486 CA ILE A 99 0.902 10.260 2.910 1.00 0.00 C ATOM 1487 C ILE A 99 -0.331 11.052 2.487 1.00 0.00 C ATOM 1488 O ILE A 99 -1.041 11.607 3.324 1.00 0.00 O ATOM 1489 CB ILE A 99 2.052 11.241 3.203 1.00 0.00 C ATOM 1490 CG1 ILE A 99 1.648 12.219 4.309 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.443 11.993 1.940 1.00 0.00 C ATOM 1492 CD1 ILE A 99 2.815 12.982 4.896 1.00 0.00 C ATOM 0 H ILE A 99 2.221 9.408 1.522 1.00 0.00 H new ATOM 0 HA ILE A 99 0.677 9.696 3.815 1.00 0.00 H new ATOM 0 HB ILE A 99 2.916 10.672 3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.924 12.929 3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.147 11.668 5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.257 12.682 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.768 11.283 1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.585 12.554 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.455 13.656 5.673 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.529 12.280 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.303 13.561 4.112 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.580 11.097 1.183 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.729 11.820 0.649 1.00 0.00 C ATOM 1506 C ASN A 100 -3.015 11.027 0.857 1.00 0.00 C ATOM 1507 O ASN A 100 -4.114 11.539 0.646 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.529 12.108 -0.841 1.00 0.00 C ATOM 1509 CG ASN A 100 -0.486 13.180 -1.088 1.00 0.00 C ATOM 1510 OD1 ASN A 100 -0.683 14.345 -0.742 1.00 0.00 O ATOM 1511 ND2 ASN A 100 0.632 12.791 -1.690 1.00 0.00 N ATOM 0 H ASN A 100 -0.002 10.642 0.476 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.815 12.764 1.187 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.230 11.191 -1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.477 12.420 -1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.370 13.468 -1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.753 11.815 -1.960 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.870 9.773 1.274 1.00 0.00 N ATOM 1519 CA GLY A 101 -4.028 8.929 1.505 1.00 0.00 C ATOM 1520 C GLY A 101 -3.868 7.547 0.903 1.00 0.00 C ATOM 1521 O GLY A 101 -2.921 6.828 1.223 1.00 0.00 O ATOM 0 H GLY A 101 -1.971 9.326 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.198 8.837 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.912 9.406 1.082 1.00 0.00 H new ATOM 1525 N THR A 102 -4.797 7.173 0.028 1.00 0.00 N ATOM 1526 CA THR A 102 -4.757 5.867 -0.618 1.00 0.00 C ATOM 1527 C THR A 102 -4.409 5.996 -2.096 1.00 0.00 C ATOM 1528 O THR A 102 -4.542 7.069 -2.684 1.00 0.00 O ATOM 1529 CB THR A 102 -6.102 5.131 -0.480 1.00 0.00 C ATOM 1530 OG1 THR A 102 -7.173 5.982 -0.905 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.335 4.693 0.958 1.00 0.00 C ATOM 0 H THR A 102 -5.586 7.757 -0.249 1.00 0.00 H new ATOM 0 HA THR A 102 -3.982 5.288 -0.115 1.00 0.00 H new ATOM 0 HB THR A 102 -6.071 4.244 -1.112 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.025 5.505 -0.816 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.291 4.175 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.535 4.021 1.268 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.346 5.568 1.608 1.00 0.00 H new ATOM 1539 N GLY A 103 -3.964 4.894 -2.693 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.606 4.906 -4.099 1.00 0.00 C ATOM 1541 C GLY A 103 -4.503 4.014 -4.934 1.00 0.00 C ATOM 1542 O GLY A 103 -5.485 3.454 -4.446 1.00 0.00 O ATOM 0 H GLY A 103 -3.845 3.994 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.662 5.927 -4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.571 4.581 -4.210 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.170 3.875 -6.226 1.00 0.00 N ATOM 1547 CA PRO A 104 -4.941 3.047 -7.158 1.00 0.00 C ATOM 1548 C PRO A 104 -4.804 1.558 -6.860 1.00 0.00 C ATOM 1549 O PRO A 104 -3.796 1.115 -6.312 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.326 3.379 -8.520 1.00 0.00 C ATOM 1551 CG PRO A 104 -2.938 3.824 -8.210 1.00 0.00 C ATOM 1552 CD PRO A 104 -3.013 4.514 -6.876 1.00 0.00 C ATOM 0 HA PRO A 104 -6.010 3.252 -7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.326 2.509 -9.177 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.889 4.162 -9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.255 2.975 -8.173 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.564 4.500 -8.979 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.099 4.373 -6.299 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.157 5.589 -6.987 1.00 0.00 H new ATOM 1560 N ALA A 105 -5.825 0.790 -7.226 1.00 0.00 N ATOM 1561 CA ALA A 105 -5.818 -0.650 -7.000 1.00 0.00 C ATOM 1562 C ALA A 105 -5.839 -1.413 -8.320 1.00 0.00 C ATOM 1563 O ALA A 105 -6.573 -1.058 -9.244 1.00 0.00 O ATOM 1564 CB ALA A 105 -7.002 -1.055 -6.135 1.00 0.00 C ATOM 0 H ALA A 105 -6.668 1.141 -7.681 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.896 -0.906 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.984 -2.133 -5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.942 -0.544 -5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.930 -0.778 -6.636 1.00 0.00 H new ATOM 1570 N THR A 106 -5.029 -2.464 -8.405 1.00 0.00 N ATOM 1571 CA THR A 106 -4.954 -3.276 -9.613 1.00 0.00 C ATOM 1572 C THR A 106 -6.293 -3.940 -9.913 1.00 0.00 C ATOM 1573 O THR A 106 -7.125 -4.113 -9.022 1.00 0.00 O ATOM 1574 CB THR A 106 -3.871 -4.364 -9.492 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.216 -5.287 -8.452 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.513 -3.745 -9.196 1.00 0.00 C ATOM 0 H THR A 106 -4.415 -2.773 -7.651 1.00 0.00 H new ATOM 0 HA THR A 106 -4.693 -2.603 -10.430 1.00 0.00 H new ATOM 0 HB THR A 106 -3.813 -4.894 -10.443 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.610 -6.093 -8.847 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.764 -4.533 -9.115 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.239 -3.066 -10.003 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.562 -3.193 -8.258 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.495 -4.310 -11.173 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.733 -4.957 -11.590 1.00 0.00 C ATOM 1586 C ASP A 107 -8.057 -6.145 -10.689 1.00 0.00 C ATOM 1587 O ASP A 107 -7.229 -6.568 -9.883 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.627 -5.419 -13.045 1.00 0.00 C ATOM 1589 CG ASP A 107 -8.984 -5.680 -13.670 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -9.708 -4.701 -13.944 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -9.321 -6.863 -13.884 1.00 0.00 O ATOM 0 H ASP A 107 -5.817 -4.173 -11.923 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.540 -4.229 -11.505 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.102 -4.661 -13.627 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.028 -6.328 -13.092 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.266 -6.676 -10.831 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.699 -7.814 -10.028 1.00 0.00 C ATOM 1598 C TRP A 108 -9.123 -9.116 -10.574 1.00 0.00 C ATOM 1599 O TRP A 108 -9.712 -9.747 -11.452 1.00 0.00 O ATOM 1600 CB TRP A 108 -11.227 -7.891 -9.998 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.848 -6.974 -8.988 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.740 -5.970 -9.233 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.621 -6.976 -7.575 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -13.082 -5.347 -8.057 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -12.410 -5.947 -7.025 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.830 -7.748 -6.720 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -12.427 -5.671 -5.660 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.849 -7.473 -5.366 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -11.643 -6.443 -4.846 1.00 0.00 C ATOM 0 H TRP A 108 -9.963 -6.337 -11.494 1.00 0.00 H new ATOM 0 HA TRP A 108 -9.329 -7.672 -9.013 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.615 -7.647 -10.987 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.528 -8.916 -9.781 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -13.121 -5.704 -10.208 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.731 -4.565 -7.967 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -10.215 -8.545 -7.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -13.037 -4.876 -5.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -10.241 -8.063 -4.697 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.636 -6.254 -3.783 1.00 0.00 H new ATOM 1620 N LEU A 109 -7.969 -9.513 -10.049 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.313 -10.741 -10.484 1.00 0.00 C ATOM 1622 C LEU A 109 -7.840 -11.944 -9.708 1.00 0.00 C ATOM 1623 O LEU A 109 -7.625 -12.060 -8.501 1.00 0.00 O ATOM 1624 CB LEU A 109 -5.798 -10.626 -10.301 1.00 0.00 C ATOM 1625 CG LEU A 109 -4.942 -11.456 -11.258 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.173 -11.019 -12.696 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.469 -11.339 -10.893 1.00 0.00 C ATOM 0 H LEU A 109 -7.468 -9.002 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.535 -10.888 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.517 -9.578 -10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.552 -10.917 -9.280 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.237 -12.501 -11.166 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.555 -11.621 -13.363 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.223 -11.155 -12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.906 -9.968 -12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.874 -11.936 -11.584 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.160 -10.296 -10.956 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.316 -11.702 -9.876 1.00 0.00 H new ATOM 1639 N SER A 110 -8.529 -12.838 -10.409 1.00 0.00 N ATOM 1640 CA SER A 110 -9.088 -14.032 -9.786 1.00 0.00 C ATOM 1641 C SER A 110 -8.119 -15.205 -9.893 1.00 0.00 C ATOM 1642 O SER A 110 -7.424 -15.361 -10.897 1.00 0.00 O ATOM 1643 CB SER A 110 -10.422 -14.397 -10.440 1.00 0.00 C ATOM 1644 OG SER A 110 -10.221 -15.034 -11.690 1.00 0.00 O ATOM 0 H SER A 110 -8.714 -12.758 -11.409 1.00 0.00 H new ATOM 0 HA SER A 110 -9.255 -13.817 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.986 -15.056 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.020 -13.497 -10.579 1.00 0.00 H new ATOM 0 HG SER A 110 -10.624 -15.927 -11.671 1.00 0.00 H new ATOM 1650 N ALA A 111 -8.078 -16.028 -8.851 1.00 0.00 N ATOM 1651 CA ALA A 111 -7.197 -17.189 -8.827 1.00 0.00 C ATOM 1652 C ALA A 111 -7.897 -18.398 -8.216 1.00 0.00 C ATOM 1653 O ALA A 111 -8.582 -18.281 -7.200 1.00 0.00 O ATOM 1654 CB ALA A 111 -5.924 -16.869 -8.057 1.00 0.00 C ATOM 0 H ALA A 111 -8.645 -15.912 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.935 -17.436 -9.856 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.275 -17.745 -8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.406 -16.039 -8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.178 -16.593 -7.033 1.00 0.00 H new ATOM 1660 N GLU A 112 -7.720 -19.557 -8.842 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.337 -20.787 -8.359 1.00 0.00 C ATOM 1662 C GLU A 112 -7.344 -21.610 -7.543 1.00 0.00 C ATOM 1663 O GLU A 112 -6.310 -22.042 -8.054 1.00 0.00 O ATOM 1664 CB GLU A 112 -8.860 -21.616 -9.533 1.00 0.00 C ATOM 1665 CG GLU A 112 -9.922 -22.629 -9.138 1.00 0.00 C ATOM 1666 CD GLU A 112 -10.484 -23.380 -10.329 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -10.504 -22.805 -11.438 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -10.904 -24.543 -10.153 1.00 0.00 O ATOM 0 H GLU A 112 -7.155 -19.670 -9.684 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.173 -20.515 -7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.273 -20.944 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.025 -22.140 -9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.494 -23.342 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.733 -22.116 -8.621 1.00 0.00 H new ATOM 1675 N THR A 113 -7.665 -21.823 -6.271 1.00 0.00 N ATOM 1676 CA THR A 113 -6.802 -22.591 -5.383 1.00 0.00 C ATOM 1677 C THR A 113 -6.830 -24.074 -5.737 1.00 0.00 C ATOM 1678 O THR A 113 -7.780 -24.558 -6.353 1.00 0.00 O ATOM 1679 CB THR A 113 -7.216 -22.420 -3.909 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.634 -22.236 -3.817 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.504 -21.231 -3.282 1.00 0.00 C ATOM 0 H THR A 113 -8.517 -21.474 -5.833 1.00 0.00 H new ATOM 0 HA THR A 113 -5.791 -22.206 -5.516 1.00 0.00 H new ATOM 0 HB THR A 113 -6.931 -23.322 -3.367 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.935 -22.459 -2.911 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.812 -21.130 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.426 -21.387 -3.328 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.763 -20.323 -3.827 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.783 -24.791 -5.344 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.687 -26.220 -5.620 1.00 0.00 C ATOM 1691 C PHE A 114 -6.745 -26.997 -4.841 1.00 0.00 C ATOM 1692 O PHE A 114 -6.808 -26.919 -3.615 1.00 0.00 O ATOM 1693 CB PHE A 114 -4.292 -26.738 -5.264 1.00 0.00 C ATOM 1694 CG PHE A 114 -3.184 -26.006 -5.965 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -3.012 -26.131 -7.334 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -2.314 -25.194 -5.255 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -1.993 -25.459 -7.983 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -1.293 -24.520 -5.899 1.00 0.00 C ATOM 1699 CZ PHE A 114 -1.132 -24.653 -7.264 1.00 0.00 C ATOM 0 H PHE A 114 -4.988 -24.406 -4.833 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.862 -26.371 -6.685 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.147 -26.656 -4.187 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.232 -27.797 -5.514 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.682 -26.761 -7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.435 -25.087 -4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.870 -25.564 -9.051 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.622 -23.890 -5.335 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.334 -24.128 -7.768 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.573 -27.744 -5.564 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.629 -28.534 -4.941 1.00 0.00 C ATOM 1711 C GLU A 115 -8.079 -29.357 -3.780 1.00 0.00 C ATOM 1712 O GLU A 115 -8.811 -29.716 -2.858 1.00 0.00 O ATOM 1713 CB GLU A 115 -9.281 -29.457 -5.971 1.00 0.00 C ATOM 1714 CG GLU A 115 -10.122 -28.722 -7.001 1.00 0.00 C ATOM 1715 CD GLU A 115 -9.319 -28.299 -8.216 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -8.690 -27.221 -8.165 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -9.319 -29.046 -9.216 1.00 0.00 O ATOM 0 H GLU A 115 -7.533 -27.819 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.381 -27.847 -4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.503 -30.021 -6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.909 -30.181 -5.452 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.944 -29.364 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.567 -27.840 -6.539 1.00 0.00 H new ATOM 1724 N SER A 116 -6.784 -29.653 -3.832 1.00 0.00 N ATOM 1725 CA SER A 116 -6.136 -30.438 -2.788 1.00 0.00 C ATOM 1726 C SER A 116 -4.753 -29.880 -2.468 1.00 0.00 C ATOM 1727 O SER A 116 -4.205 -29.078 -3.225 1.00 0.00 O ATOM 1728 CB SER A 116 -6.021 -31.902 -3.218 1.00 0.00 C ATOM 1729 OG SER A 116 -7.300 -32.487 -3.383 1.00 0.00 O ATOM 0 H SER A 116 -6.163 -29.361 -4.586 1.00 0.00 H new ATOM 0 HA SER A 116 -6.750 -30.378 -1.889 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.465 -31.967 -4.153 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.456 -32.460 -2.471 1.00 0.00 H new ATOM 0 HG SER A 116 -7.199 -33.422 -3.659 1.00 0.00 H new ATOM 1735 N ASP A 117 -4.195 -30.309 -1.342 1.00 0.00 N ATOM 1736 CA ASP A 117 -2.875 -29.853 -0.920 1.00 0.00 C ATOM 1737 C ASP A 117 -1.824 -30.182 -1.976 1.00 0.00 C ATOM 1738 O ASP A 117 -0.953 -29.365 -2.277 1.00 0.00 O ATOM 1739 CB ASP A 117 -2.493 -30.495 0.415 1.00 0.00 C ATOM 1740 CG ASP A 117 -3.441 -30.111 1.533 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -3.408 -28.938 1.962 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -4.215 -30.983 1.981 1.00 0.00 O ATOM 0 H ASP A 117 -4.636 -30.972 -0.704 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.914 -28.771 -0.796 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.486 -31.579 0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.480 -30.195 0.682 1.00 0.00 H new ATOM 1747 N LEU A 118 -1.910 -31.384 -2.535 1.00 0.00 N ATOM 1748 CA LEU A 118 -0.966 -31.823 -3.557 1.00 0.00 C ATOM 1749 C LEU A 118 -1.007 -30.897 -4.768 1.00 0.00 C ATOM 1750 O LEU A 118 -1.992 -30.867 -5.506 1.00 0.00 O ATOM 1751 CB LEU A 118 -1.278 -33.258 -3.986 1.00 0.00 C ATOM 1752 CG LEU A 118 -0.235 -33.934 -4.876 1.00 0.00 C ATOM 1753 CD1 LEU A 118 1.007 -34.283 -4.072 1.00 0.00 C ATOM 1754 CD2 LEU A 118 -0.818 -35.179 -5.529 1.00 0.00 C ATOM 0 H LEU A 118 -2.624 -32.072 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 118 0.036 -31.789 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.409 -33.864 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.232 -33.259 -4.513 1.00 0.00 H new ATOM 0 HG LEU A 118 0.051 -33.236 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.738 -34.763 -4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.437 -33.373 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.738 -34.963 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.062 -35.647 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.133 -35.881 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.677 -34.901 -6.139 1.00 0.00 H new ATOM 1766 N ASP A 119 0.070 -30.146 -4.969 1.00 0.00 N ATOM 1767 CA ASP A 119 0.160 -29.222 -6.093 1.00 0.00 C ATOM 1768 C ASP A 119 1.066 -29.781 -7.186 1.00 0.00 C ATOM 1769 O ASP A 119 2.037 -30.481 -6.901 1.00 0.00 O ATOM 1770 CB ASP A 119 0.683 -27.863 -5.624 1.00 0.00 C ATOM 1771 CG ASP A 119 1.813 -27.993 -4.621 1.00 0.00 C ATOM 1772 OD1 ASP A 119 1.522 -28.184 -3.422 1.00 0.00 O ATOM 1773 OD2 ASP A 119 2.987 -27.905 -5.036 1.00 0.00 O ATOM 0 H ASP A 119 0.894 -30.159 -4.367 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.840 -29.094 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.030 -27.293 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.134 -27.297 -5.176 1.00 0.00 H new ATOM 1778 N GLU A 120 0.741 -29.467 -8.436 1.00 0.00 N ATOM 1779 CA GLU A 120 1.525 -29.940 -9.570 1.00 0.00 C ATOM 1780 C GLU A 120 2.602 -28.927 -9.948 1.00 0.00 C ATOM 1781 O GLU A 120 2.435 -27.723 -9.750 1.00 0.00 O ATOM 1782 CB GLU A 120 0.616 -30.206 -10.772 1.00 0.00 C ATOM 1783 CG GLU A 120 -0.047 -28.955 -11.323 1.00 0.00 C ATOM 1784 CD GLU A 120 -0.487 -29.115 -12.765 1.00 0.00 C ATOM 1785 OE1 GLU A 120 0.387 -29.121 -13.656 1.00 0.00 O ATOM 1786 OE2 GLU A 120 -1.708 -29.234 -13.002 1.00 0.00 O ATOM 0 H GLU A 120 -0.059 -28.887 -8.689 1.00 0.00 H new ATOM 0 HA GLU A 120 2.012 -30.871 -9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.202 -30.675 -11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.156 -30.918 -10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.912 -28.706 -10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.647 -28.118 -11.250 1.00 0.00 H new ATOM 1793 N THR A 121 3.708 -29.423 -10.493 1.00 0.00 N ATOM 1794 CA THR A 121 4.813 -28.563 -10.897 1.00 0.00 C ATOM 1795 C THR A 121 4.582 -27.988 -12.290 1.00 0.00 C ATOM 1796 O THR A 121 4.548 -28.723 -13.277 1.00 0.00 O ATOM 1797 CB THR A 121 6.152 -29.325 -10.884 1.00 0.00 C ATOM 1798 OG1 THR A 121 6.424 -29.814 -9.566 1.00 0.00 O ATOM 1799 CG2 THR A 121 7.290 -28.426 -11.342 1.00 0.00 C ATOM 0 H THR A 121 3.862 -30.417 -10.665 1.00 0.00 H new ATOM 0 HA THR A 121 4.860 -27.749 -10.174 1.00 0.00 H new ATOM 0 HB THR A 121 6.074 -30.165 -11.574 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.276 -30.299 -9.566 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.225 -28.986 -11.325 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.094 -28.079 -12.356 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.368 -27.568 -10.674 1.00 0.00 H new ATOM 1807 N ARG A 122 4.424 -26.671 -12.363 1.00 0.00 N ATOM 1808 CA ARG A 122 4.196 -25.998 -13.636 1.00 0.00 C ATOM 1809 C ARG A 122 4.957 -24.677 -13.697 1.00 0.00 C ATOM 1810 O ARG A 122 5.584 -24.264 -12.721 1.00 0.00 O ATOM 1811 CB ARG A 122 2.701 -25.747 -13.843 1.00 0.00 C ATOM 1812 CG ARG A 122 2.111 -24.742 -12.867 1.00 0.00 C ATOM 1813 CD ARG A 122 0.599 -24.879 -12.773 1.00 0.00 C ATOM 1814 NE ARG A 122 0.009 -23.851 -11.920 1.00 0.00 N ATOM 1815 CZ ARG A 122 -1.296 -23.607 -11.859 1.00 0.00 C ATOM 1816 NH1 ARG A 122 -2.141 -24.313 -12.597 1.00 0.00 N ATOM 1817 NH2 ARG A 122 -1.757 -22.655 -11.058 1.00 0.00 N ATOM 0 H ARG A 122 4.450 -26.048 -11.555 1.00 0.00 H new ATOM 0 HA ARG A 122 4.563 -26.646 -14.432 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.538 -25.391 -14.860 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.166 -26.692 -13.746 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.553 -24.888 -11.881 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.367 -23.731 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.166 -24.814 -13.771 1.00 0.00 H new ATOM 0 HD3 ARG A 122 0.348 -25.864 -12.380 1.00 0.00 H new ATOM 0 HE ARG A 122 0.632 -23.290 -11.340 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.790 -25.046 -13.214 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.142 -24.124 -12.548 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.110 -22.110 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -2.759 -22.468 -11.012 1.00 0.00 H new ATOM 1831 N VAL A 123 4.898 -24.019 -14.850 1.00 0.00 N ATOM 1832 CA VAL A 123 5.581 -22.745 -15.039 1.00 0.00 C ATOM 1833 C VAL A 123 4.633 -21.689 -15.596 1.00 0.00 C ATOM 1834 O VAL A 123 3.816 -21.957 -16.478 1.00 0.00 O ATOM 1835 CB VAL A 123 6.786 -22.889 -15.988 1.00 0.00 C ATOM 1836 CG1 VAL A 123 7.443 -21.538 -16.226 1.00 0.00 C ATOM 1837 CG2 VAL A 123 7.788 -23.887 -15.428 1.00 0.00 C ATOM 0 H VAL A 123 4.384 -24.347 -15.668 1.00 0.00 H new ATOM 0 HA VAL A 123 5.936 -22.429 -14.058 1.00 0.00 H new ATOM 0 HB VAL A 123 6.429 -23.266 -16.946 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.292 -21.660 -16.899 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.720 -20.856 -16.674 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.788 -21.129 -15.276 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.633 -23.977 -16.111 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.142 -23.541 -14.457 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.309 -24.859 -15.315 1.00 0.00 H new ATOM 1847 N PRO A 124 4.741 -20.460 -15.072 1.00 0.00 N ATOM 1848 CA PRO A 124 3.901 -19.338 -15.503 1.00 0.00 C ATOM 1849 C PRO A 124 4.237 -18.872 -16.916 1.00 0.00 C ATOM 1850 O PRO A 124 5.223 -19.312 -17.506 1.00 0.00 O ATOM 1851 CB PRO A 124 4.225 -18.241 -14.487 1.00 0.00 C ATOM 1852 CG PRO A 124 5.594 -18.569 -13.999 1.00 0.00 C ATOM 1853 CD PRO A 124 5.693 -20.069 -14.018 1.00 0.00 C ATOM 0 HA PRO A 124 2.846 -19.608 -15.536 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.195 -17.254 -14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.504 -18.233 -13.669 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.354 -18.120 -14.638 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.753 -18.180 -12.993 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.705 -20.402 -14.247 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.425 -20.502 -13.054 1.00 0.00 H new ATOM 1861 N GLU A 125 3.411 -17.978 -17.451 1.00 0.00 N ATOM 1862 CA GLU A 125 3.623 -17.454 -18.795 1.00 0.00 C ATOM 1863 C GLU A 125 3.022 -16.058 -18.934 1.00 0.00 C ATOM 1864 O GLU A 125 1.802 -15.892 -18.944 1.00 0.00 O ATOM 1865 CB GLU A 125 3.007 -18.392 -19.835 1.00 0.00 C ATOM 1866 CG GLU A 125 3.084 -17.859 -21.257 1.00 0.00 C ATOM 1867 CD GLU A 125 4.492 -17.459 -21.654 1.00 0.00 C ATOM 1868 OE1 GLU A 125 4.871 -16.296 -21.406 1.00 0.00 O ATOM 1869 OE2 GLU A 125 5.215 -18.311 -22.212 1.00 0.00 O ATOM 0 H GLU A 125 2.591 -17.602 -16.975 1.00 0.00 H new ATOM 0 HA GLU A 125 4.697 -17.388 -18.967 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.515 -19.355 -19.789 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.963 -18.570 -19.579 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.718 -18.620 -21.947 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.424 -16.997 -21.354 1.00 0.00 H new ATOM 1876 N VAL A 126 3.889 -15.055 -19.042 1.00 0.00 N ATOM 1877 CA VAL A 126 3.445 -13.673 -19.181 1.00 0.00 C ATOM 1878 C VAL A 126 3.103 -13.349 -20.631 1.00 0.00 C ATOM 1879 O VAL A 126 3.295 -14.174 -21.524 1.00 0.00 O ATOM 1880 CB VAL A 126 4.519 -12.687 -18.686 1.00 0.00 C ATOM 1881 CG1 VAL A 126 4.839 -12.936 -17.220 1.00 0.00 C ATOM 1882 CG2 VAL A 126 5.774 -12.794 -19.539 1.00 0.00 C ATOM 0 H VAL A 126 4.902 -15.174 -19.036 1.00 0.00 H new ATOM 0 HA VAL A 126 2.551 -13.564 -18.567 1.00 0.00 H new ATOM 0 HB VAL A 126 4.128 -11.674 -18.781 1.00 0.00 H new ATOM 0 HG11 VAL A 126 5.600 -12.229 -16.889 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.937 -12.804 -16.623 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.210 -13.953 -17.096 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.522 -12.090 -19.175 1.00 0.00 H new ATOM 0 HG22 VAL A 126 6.170 -13.808 -19.479 1.00 0.00 H new ATOM 0 HG23 VAL A 126 5.530 -12.561 -20.576 1.00 0.00 H new ATOM 1892 N SER A 127 2.595 -12.142 -20.858 1.00 0.00 N ATOM 1893 CA SER A 127 2.222 -11.709 -22.200 1.00 0.00 C ATOM 1894 C SER A 127 1.953 -10.208 -22.231 1.00 0.00 C ATOM 1895 O SER A 127 1.778 -9.575 -21.191 1.00 0.00 O ATOM 1896 CB SER A 127 0.985 -12.471 -22.679 1.00 0.00 C ATOM 1897 OG SER A 127 0.807 -12.327 -24.077 1.00 0.00 O ATOM 0 H SER A 127 2.432 -11.446 -20.130 1.00 0.00 H new ATOM 0 HA SER A 127 3.054 -11.925 -22.870 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.085 -13.527 -22.429 1.00 0.00 H new ATOM 0 HB3 SER A 127 0.102 -12.102 -22.157 1.00 0.00 H new ATOM 0 HG SER A 127 0.011 -12.825 -24.358 1.00 0.00 H new ATOM 1903 N GLY A 128 1.922 -9.644 -23.435 1.00 0.00 N ATOM 1904 CA GLY A 128 1.674 -8.221 -23.581 1.00 0.00 C ATOM 1905 C GLY A 128 0.734 -7.912 -24.729 1.00 0.00 C ATOM 1906 O GLY A 128 1.136 -7.378 -25.763 1.00 0.00 O ATOM 0 H GLY A 128 2.064 -10.147 -24.311 1.00 0.00 H new ATOM 0 HA2 GLY A 128 1.252 -7.832 -22.655 1.00 0.00 H new ATOM 0 HA3 GLY A 128 2.621 -7.705 -23.741 1.00 0.00 H new ATOM 1910 N PRO A 129 -0.552 -8.252 -24.554 1.00 0.00 N ATOM 1911 CA PRO A 129 -1.579 -8.018 -25.574 1.00 0.00 C ATOM 1912 C PRO A 129 -1.893 -6.536 -25.750 1.00 0.00 C ATOM 1913 O PRO A 129 -2.260 -5.852 -24.795 1.00 0.00 O ATOM 1914 CB PRO A 129 -2.799 -8.762 -25.026 1.00 0.00 C ATOM 1915 CG PRO A 129 -2.589 -8.800 -23.552 1.00 0.00 C ATOM 1916 CD PRO A 129 -1.102 -8.892 -23.348 1.00 0.00 C ATOM 0 HA PRO A 129 -1.261 -8.360 -26.559 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.725 -8.246 -25.281 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.869 -9.767 -25.442 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.994 -7.906 -23.077 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.098 -9.655 -23.107 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.788 -8.376 -22.441 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.772 -9.927 -23.256 1.00 0.00 H new ATOM 1924 N SER A 130 -1.747 -6.046 -26.977 1.00 0.00 N ATOM 1925 CA SER A 130 -2.013 -4.644 -27.278 1.00 0.00 C ATOM 1926 C SER A 130 -3.297 -4.177 -26.600 1.00 0.00 C ATOM 1927 O SER A 130 -4.351 -4.794 -26.751 1.00 0.00 O ATOM 1928 CB SER A 130 -2.116 -4.435 -28.790 1.00 0.00 C ATOM 1929 OG SER A 130 -2.044 -3.059 -29.120 1.00 0.00 O ATOM 0 H SER A 130 -1.446 -6.599 -27.779 1.00 0.00 H new ATOM 0 HA SER A 130 -1.183 -4.052 -26.893 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.312 -4.975 -29.291 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.055 -4.851 -29.155 1.00 0.00 H new ATOM 0 HG SER A 130 -2.110 -2.952 -30.092 1.00 0.00 H new ATOM 1935 N SER A 131 -3.200 -3.083 -25.852 1.00 0.00 N ATOM 1936 CA SER A 131 -4.352 -2.534 -25.147 1.00 0.00 C ATOM 1937 C SER A 131 -5.532 -2.347 -26.096 1.00 0.00 C ATOM 1938 O SER A 131 -6.632 -2.834 -25.841 1.00 0.00 O ATOM 1939 CB SER A 131 -3.990 -1.197 -24.497 1.00 0.00 C ATOM 1940 OG SER A 131 -3.036 -1.375 -23.463 1.00 0.00 O ATOM 0 H SER A 131 -2.335 -2.559 -25.718 1.00 0.00 H new ATOM 0 HA SER A 131 -4.641 -3.242 -24.370 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.591 -0.518 -25.251 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.888 -0.731 -24.091 1.00 0.00 H new ATOM 0 HG SER A 131 -2.820 -0.506 -23.064 1.00 0.00 H new ATOM 1946 N GLY A 132 -5.293 -1.637 -27.195 1.00 0.00 N ATOM 1947 CA GLY A 132 -6.343 -1.398 -28.166 1.00 0.00 C ATOM 1948 C GLY A 132 -6.868 0.024 -28.115 1.00 0.00 C ATOM 1949 O GLY A 132 -8.041 0.249 -27.817 1.00 0.00 O ATOM 0 H GLY A 132 -4.390 -1.223 -27.429 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -5.963 -1.606 -29.166 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.164 -2.092 -27.987 1.00 0.00 H new TER 1953 GLY A 132