USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 772 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 Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 172:sc= 0.76 USER MOD Single : A 62 HIS : no HD1:sc= -7.76! C(o=-7.8!,f=-6.6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= -0.115 (180deg=-0.124) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.207 K(o=-0.21,f=-2!) USER MOD Single : A 90 MET CE :methyl -159:sc= -0.328 (180deg=-1.58) USER MOD Single : A 92 LYS NZ :NH3+ -136:sc= 1.21 (180deg=0.125) USER MOD Single : A 94 LYS NZ :NH3+ 153:sc= -0.129 (180deg=-0.601) USER MOD Single : A 95 ASN : amide:sc= -0.588 K(o=-0.59,f=-1.7) USER MOD Single : A 96 GLN : amide:sc= -0.815 X(o=-0.81,f=-1.2) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 84:sc= 0.234 USER MOD Single : A 110 MET CE :methyl -172:sc= 0 (180deg=-0.088) USER MOD Single : A 112 ASN : amide:sc= -3.62 K(o=-3.6,f=-9.6!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HE2:sc= -6.92! C(o=-6.9!,f=-7.8!) USER MOD Single : A 123 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.8!) USER MOD Single : A 124 GLN : amide:sc= -0.359 K(o=-0.36,f=-5.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.0666 K(o=-0.067,f=-1.8!) USER MOD Single : A 130 TYR OH : rot 150:sc= -0.852 USER MOD Single : A 131 SER OG : rot 69:sc= 0.741 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0098 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 20:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -19.078 -6.553 5.808 1.00 0.00 N ATOM 2 CA GLY A 44 -18.914 -5.505 6.798 1.00 0.00 C ATOM 3 C GLY A 44 -18.872 -4.122 6.178 1.00 0.00 C ATOM 4 O GLY A 44 -17.981 -3.327 6.478 1.00 0.00 O ATOM 0 HA2 GLY A 44 -19.735 -5.554 7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.994 -5.678 7.356 1.00 0.00 H new ATOM 8 N SER A 45 -19.837 -3.835 5.311 1.00 0.00 N ATOM 9 CA SER A 45 -19.904 -2.541 4.642 1.00 0.00 C ATOM 10 C SER A 45 -19.657 -1.405 5.631 1.00 0.00 C ATOM 11 O SER A 45 -20.137 -1.439 6.763 1.00 0.00 O ATOM 12 CB SER A 45 -21.268 -2.360 3.972 1.00 0.00 C ATOM 13 OG SER A 45 -22.321 -2.526 4.903 1.00 0.00 O ATOM 0 H SER A 45 -20.584 -4.481 5.055 1.00 0.00 H new ATOM 0 HA SER A 45 -19.125 -2.513 3.880 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.328 -1.368 3.525 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.377 -3.082 3.163 1.00 0.00 H new ATOM 0 HG SER A 45 -23.181 -2.404 4.449 1.00 0.00 H new ATOM 19 N SER A 46 -18.904 -0.402 5.193 1.00 0.00 N ATOM 20 CA SER A 46 -18.587 0.743 6.039 1.00 0.00 C ATOM 21 C SER A 46 -19.216 2.018 5.485 1.00 0.00 C ATOM 22 O SER A 46 -18.749 2.572 4.491 1.00 0.00 O ATOM 23 CB SER A 46 -17.072 0.916 6.154 1.00 0.00 C ATOM 24 OG SER A 46 -16.503 -0.098 6.965 1.00 0.00 O ATOM 0 H SER A 46 -18.502 -0.359 4.257 1.00 0.00 H new ATOM 0 HA SER A 46 -19.000 0.556 7.030 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.623 0.887 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.846 1.895 6.577 1.00 0.00 H new ATOM 0 HG SER A 46 -15.534 0.034 7.021 1.00 0.00 H new ATOM 30 N GLY A 47 -20.280 2.478 6.137 1.00 0.00 N ATOM 31 CA GLY A 47 -20.955 3.684 5.696 1.00 0.00 C ATOM 32 C GLY A 47 -20.220 4.944 6.108 1.00 0.00 C ATOM 33 O GLY A 47 -20.577 5.585 7.096 1.00 0.00 O ATOM 0 H GLY A 47 -20.686 2.037 6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.055 3.664 4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -21.963 3.704 6.109 1.00 0.00 H new ATOM 37 N SER A 48 -19.189 5.300 5.349 1.00 0.00 N ATOM 38 CA SER A 48 -18.398 6.489 5.643 1.00 0.00 C ATOM 39 C SER A 48 -18.731 7.618 4.671 1.00 0.00 C ATOM 40 O SER A 48 -18.884 7.394 3.472 1.00 0.00 O ATOM 41 CB SER A 48 -16.904 6.165 5.572 1.00 0.00 C ATOM 42 OG SER A 48 -16.525 5.792 4.258 1.00 0.00 O ATOM 0 H SER A 48 -18.882 4.782 4.526 1.00 0.00 H new ATOM 0 HA SER A 48 -18.644 6.817 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.325 7.033 5.888 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.671 5.356 6.265 1.00 0.00 H new ATOM 0 HG SER A 48 -15.566 5.592 4.239 1.00 0.00 H new ATOM 48 N SER A 49 -18.842 8.832 5.201 1.00 0.00 N ATOM 49 CA SER A 49 -19.160 9.997 4.382 1.00 0.00 C ATOM 50 C SER A 49 -17.890 10.636 3.829 1.00 0.00 C ATOM 51 O SER A 49 -16.852 10.651 4.489 1.00 0.00 O ATOM 52 CB SER A 49 -19.947 11.022 5.202 1.00 0.00 C ATOM 53 OG SER A 49 -21.237 10.534 5.526 1.00 0.00 O ATOM 0 H SER A 49 -18.717 9.035 6.193 1.00 0.00 H new ATOM 0 HA SER A 49 -19.772 9.666 3.543 1.00 0.00 H new ATOM 0 HB2 SER A 49 -19.403 11.255 6.117 1.00 0.00 H new ATOM 0 HB3 SER A 49 -20.037 11.951 4.639 1.00 0.00 H new ATOM 0 HG SER A 49 -21.719 11.207 6.051 1.00 0.00 H new ATOM 59 N GLY A 50 -17.982 11.165 2.613 1.00 0.00 N ATOM 60 CA GLY A 50 -16.835 11.799 1.991 1.00 0.00 C ATOM 61 C GLY A 50 -16.007 10.826 1.175 1.00 0.00 C ATOM 62 O GLY A 50 -15.147 10.128 1.715 1.00 0.00 O ATOM 0 H GLY A 50 -18.831 11.166 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.176 12.610 1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.208 12.247 2.762 1.00 0.00 H new ATOM 66 N ASP A 51 -16.266 10.777 -0.126 1.00 0.00 N ATOM 67 CA ASP A 51 -15.538 9.881 -1.018 1.00 0.00 C ATOM 68 C ASP A 51 -15.128 10.603 -2.297 1.00 0.00 C ATOM 69 O ASP A 51 -15.865 11.445 -2.812 1.00 0.00 O ATOM 70 CB ASP A 51 -16.393 8.660 -1.358 1.00 0.00 C ATOM 71 CG ASP A 51 -17.657 9.029 -2.110 1.00 0.00 C ATOM 72 OD1 ASP A 51 -17.547 9.529 -3.249 1.00 0.00 O ATOM 73 OD2 ASP A 51 -18.757 8.817 -1.559 1.00 0.00 O ATOM 0 H ASP A 51 -16.975 11.347 -0.588 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.635 9.551 -0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.806 7.965 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.660 8.139 -0.438 1.00 0.00 H new ATOM 78 N LYS A 52 -13.948 10.269 -2.807 1.00 0.00 N ATOM 79 CA LYS A 52 -13.438 10.885 -4.027 1.00 0.00 C ATOM 80 C LYS A 52 -13.454 12.406 -3.916 1.00 0.00 C ATOM 81 O LYS A 52 -13.821 13.103 -4.861 1.00 0.00 O ATOM 82 CB LYS A 52 -14.271 10.442 -5.232 1.00 0.00 C ATOM 83 CG LYS A 52 -13.986 9.018 -5.678 1.00 0.00 C ATOM 84 CD LYS A 52 -12.743 8.944 -6.548 1.00 0.00 C ATOM 85 CE LYS A 52 -13.009 9.474 -7.948 1.00 0.00 C ATOM 86 NZ LYS A 52 -11.864 9.220 -8.865 1.00 0.00 N ATOM 0 H LYS A 52 -13.326 9.574 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 52 -12.407 10.559 -4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -15.329 10.531 -4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.080 11.120 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.857 8.381 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.842 8.631 -6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.940 9.519 -6.087 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.401 7.911 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.907 9.004 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.204 10.545 -7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.085 9.596 -9.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.013 9.690 -8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.693 8.196 -8.932 1.00 0.00 H new ATOM 100 N MET A 53 -13.052 12.915 -2.756 1.00 0.00 N ATOM 101 CA MET A 53 -13.018 14.354 -2.524 1.00 0.00 C ATOM 102 C MET A 53 -11.616 14.808 -2.127 1.00 0.00 C ATOM 103 O MET A 53 -11.196 14.629 -0.983 1.00 0.00 O ATOM 104 CB MET A 53 -14.018 14.741 -1.434 1.00 0.00 C ATOM 105 CG MET A 53 -14.331 16.228 -1.395 1.00 0.00 C ATOM 106 SD MET A 53 -15.166 16.801 -2.887 1.00 0.00 S ATOM 107 CE MET A 53 -16.305 17.999 -2.199 1.00 0.00 C ATOM 0 H MET A 53 -12.745 12.352 -1.962 1.00 0.00 H new ATOM 0 HA MET A 53 -13.294 14.852 -3.453 1.00 0.00 H new ATOM 0 HB2 MET A 53 -14.944 14.187 -1.589 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.623 14.436 -0.465 1.00 0.00 H new ATOM 0 HG2 MET A 53 -14.957 16.441 -0.528 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.405 16.787 -1.264 1.00 0.00 H new ATOM 0 HE1 MET A 53 -16.895 18.442 -3.001 1.00 0.00 H new ATOM 0 HE2 MET A 53 -16.969 17.504 -1.491 1.00 0.00 H new ATOM 0 HE3 MET A 53 -15.745 18.781 -1.686 1.00 0.00 H new ATOM 117 N ASP A 54 -10.897 15.394 -3.077 1.00 0.00 N ATOM 118 CA ASP A 54 -9.543 15.874 -2.827 1.00 0.00 C ATOM 119 C ASP A 54 -9.494 16.726 -1.562 1.00 0.00 C ATOM 120 O ASP A 54 -10.470 17.386 -1.209 1.00 0.00 O ATOM 121 CB ASP A 54 -9.036 16.682 -4.021 1.00 0.00 C ATOM 122 CG ASP A 54 -9.342 16.012 -5.346 1.00 0.00 C ATOM 123 OD1 ASP A 54 -8.614 15.067 -5.716 1.00 0.00 O ATOM 124 OD2 ASP A 54 -10.311 16.432 -6.013 1.00 0.00 O ATOM 0 H ASP A 54 -11.229 15.548 -4.029 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.897 15.007 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.490 17.673 -4.005 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.959 16.824 -3.929 1.00 0.00 H new ATOM 129 N GLY A 55 -8.351 16.705 -0.884 1.00 0.00 N ATOM 130 CA GLY A 55 -8.197 17.478 0.334 1.00 0.00 C ATOM 131 C GLY A 55 -6.801 17.372 0.916 1.00 0.00 C ATOM 132 O GLY A 55 -5.910 18.140 0.554 1.00 0.00 O ATOM 0 H GLY A 55 -7.529 16.166 -1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.423 18.524 0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.922 17.135 1.072 1.00 0.00 H new ATOM 136 N ALA A 56 -6.610 16.419 1.822 1.00 0.00 N ATOM 137 CA ALA A 56 -5.313 16.215 2.455 1.00 0.00 C ATOM 138 C ALA A 56 -4.937 14.736 2.473 1.00 0.00 C ATOM 139 O ALA A 56 -4.967 14.077 3.511 1.00 0.00 O ATOM 140 CB ALA A 56 -5.321 16.776 3.868 1.00 0.00 C ATOM 0 H ALA A 56 -7.337 15.776 2.134 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.563 16.747 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.346 16.616 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.536 17.844 3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.087 16.270 4.456 1.00 0.00 H new ATOM 146 N PRO A 57 -4.576 14.202 1.296 1.00 0.00 N ATOM 147 CA PRO A 57 -4.188 12.796 1.151 1.00 0.00 C ATOM 148 C PRO A 57 -2.773 12.531 1.653 1.00 0.00 C ATOM 149 O PRO A 57 -2.111 13.427 2.178 1.00 0.00 O ATOM 150 CB PRO A 57 -4.273 12.559 -0.359 1.00 0.00 C ATOM 151 CG PRO A 57 -4.021 13.895 -0.967 1.00 0.00 C ATOM 152 CD PRO A 57 -4.518 14.930 0.018 1.00 0.00 C ATOM 0 HA PRO A 57 -4.826 12.134 1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.533 11.829 -0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -5.251 12.172 -0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.959 14.033 -1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -4.541 13.989 -1.920 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.843 15.784 0.075 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -5.497 15.316 -0.267 1.00 0.00 H new ATOM 160 N SER A 58 -2.314 11.294 1.491 1.00 0.00 N ATOM 161 CA SER A 58 -0.979 10.910 1.930 1.00 0.00 C ATOM 162 C SER A 58 -0.216 10.212 0.807 1.00 0.00 C ATOM 163 O SER A 58 -0.809 9.767 -0.176 1.00 0.00 O ATOM 164 CB SER A 58 -1.065 9.991 3.151 1.00 0.00 C ATOM 165 OG SER A 58 -1.586 10.682 4.273 1.00 0.00 O ATOM 0 H SER A 58 -2.848 10.540 1.058 1.00 0.00 H new ATOM 0 HA SER A 58 -0.439 11.817 2.203 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.698 9.134 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.075 9.601 3.387 1.00 0.00 H new ATOM 0 HG SER A 58 -1.748 10.047 5.002 1.00 0.00 H new ATOM 171 N ARG A 59 1.101 10.120 0.963 1.00 0.00 N ATOM 172 CA ARG A 59 1.944 9.478 -0.037 1.00 0.00 C ATOM 173 C ARG A 59 2.197 8.016 0.321 1.00 0.00 C ATOM 174 O ARG A 59 2.460 7.188 -0.551 1.00 0.00 O ATOM 175 CB ARG A 59 3.277 10.220 -0.164 1.00 0.00 C ATOM 176 CG ARG A 59 4.171 10.078 1.057 1.00 0.00 C ATOM 177 CD ARG A 59 5.081 11.285 1.223 1.00 0.00 C ATOM 178 NE ARG A 59 5.810 11.249 2.489 1.00 0.00 N ATOM 179 CZ ARG A 59 6.925 11.936 2.713 1.00 0.00 C ATOM 180 NH1 ARG A 59 7.436 12.707 1.764 1.00 0.00 N ATOM 181 NH2 ARG A 59 7.532 11.852 3.891 1.00 0.00 N ATOM 0 H ARG A 59 1.606 10.482 1.772 1.00 0.00 H new ATOM 0 HA ARG A 59 1.422 9.515 -0.993 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.809 9.847 -1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.079 11.278 -0.338 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.555 9.960 1.949 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.775 9.175 0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.791 11.321 0.397 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.487 12.197 1.172 1.00 0.00 H new ATOM 0 HE ARG A 59 5.443 10.665 3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.973 12.775 0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.292 13.233 1.940 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.142 11.260 4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.388 12.380 4.062 1.00 0.00 H new ATOM 195 N VAL A 60 2.114 7.706 1.611 1.00 0.00 N ATOM 196 CA VAL A 60 2.331 6.344 2.085 1.00 0.00 C ATOM 197 C VAL A 60 1.018 5.574 2.169 1.00 0.00 C ATOM 198 O VAL A 60 0.068 6.015 2.817 1.00 0.00 O ATOM 199 CB VAL A 60 3.009 6.333 3.469 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.366 4.913 3.878 1.00 0.00 C ATOM 201 CG2 VAL A 60 4.244 7.222 3.463 1.00 0.00 C ATOM 0 H VAL A 60 1.898 8.379 2.346 1.00 0.00 H new ATOM 0 HA VAL A 60 2.987 5.859 1.362 1.00 0.00 H new ATOM 0 HB VAL A 60 2.307 6.730 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.844 4.926 4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.460 4.309 3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.051 4.485 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.711 7.203 4.448 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.952 6.857 2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.955 8.244 3.218 1.00 0.00 H new ATOM 211 N LEU A 61 0.973 4.422 1.511 1.00 0.00 N ATOM 212 CA LEU A 61 -0.225 3.588 1.511 1.00 0.00 C ATOM 213 C LEU A 61 -0.055 2.391 2.442 1.00 0.00 C ATOM 214 O LEU A 61 1.011 1.778 2.492 1.00 0.00 O ATOM 215 CB LEU A 61 -0.535 3.106 0.092 1.00 0.00 C ATOM 216 CG LEU A 61 -0.580 4.187 -0.989 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.899 3.573 -2.343 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.601 5.257 -0.632 1.00 0.00 C ATOM 0 H LEU A 61 1.751 4.043 0.971 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.058 4.191 1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.215 2.368 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.497 2.594 0.106 1.00 0.00 H new ATOM 0 HG LEU A 61 0.402 4.657 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.927 4.356 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.130 2.845 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.869 3.077 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.619 6.018 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.588 4.803 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.328 5.718 0.317 1.00 0.00 H new ATOM 230 N HIS A 62 -1.115 2.064 3.175 1.00 0.00 N ATOM 231 CA HIS A 62 -1.084 0.937 4.102 1.00 0.00 C ATOM 232 C HIS A 62 -1.737 -0.294 3.482 1.00 0.00 C ATOM 233 O HIS A 62 -2.906 -0.260 3.095 1.00 0.00 O ATOM 234 CB HIS A 62 -1.793 1.304 5.405 1.00 0.00 C ATOM 235 CG HIS A 62 -2.024 0.134 6.311 1.00 0.00 C ATOM 236 ND1 HIS A 62 -3.248 -0.147 6.882 1.00 0.00 N ATOM 237 CD2 HIS A 62 -1.180 -0.832 6.743 1.00 0.00 C ATOM 238 CE1 HIS A 62 -3.145 -1.233 7.626 1.00 0.00 C ATOM 239 NE2 HIS A 62 -1.901 -1.669 7.558 1.00 0.00 N ATOM 0 H HIS A 62 -2.005 2.562 3.145 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.042 0.703 4.318 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.201 2.051 5.933 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.752 1.766 5.170 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.134 -0.927 6.493 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.943 -1.687 8.194 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.535 -2.494 8.034 1.00 0.00 H new ATOM 247 N ILE A 63 -0.976 -1.379 3.391 1.00 0.00 N ATOM 248 CA ILE A 63 -1.481 -2.620 2.818 1.00 0.00 C ATOM 249 C ILE A 63 -1.459 -3.748 3.845 1.00 0.00 C ATOM 250 O ILE A 63 -0.538 -3.843 4.657 1.00 0.00 O ATOM 251 CB ILE A 63 -0.661 -3.047 1.586 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.516 -1.875 0.613 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.319 -4.235 0.898 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.586 -2.069 -0.405 1.00 0.00 C ATOM 0 H ILE A 63 -0.007 -1.424 3.707 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.510 -2.430 2.511 1.00 0.00 H new ATOM 0 HB ILE A 63 0.334 -3.348 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.461 -1.728 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.320 -0.965 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.728 -4.525 0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.377 -5.072 1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.324 -3.959 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.632 -1.200 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.540 -2.186 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.381 -2.961 -0.997 1.00 0.00 H new ATOM 266 N ARG A 64 -2.477 -4.602 3.801 1.00 0.00 N ATOM 267 CA ARG A 64 -2.573 -5.723 4.726 1.00 0.00 C ATOM 268 C ARG A 64 -3.116 -6.964 4.022 1.00 0.00 C ATOM 269 O ARG A 64 -3.523 -6.904 2.862 1.00 0.00 O ATOM 270 CB ARG A 64 -3.473 -5.360 5.909 1.00 0.00 C ATOM 271 CG ARG A 64 -3.363 -3.905 6.334 1.00 0.00 C ATOM 272 CD ARG A 64 -4.304 -3.018 5.534 1.00 0.00 C ATOM 273 NE ARG A 64 -5.631 -2.941 6.140 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.626 -2.217 5.640 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.445 -1.512 4.532 1.00 0.00 N ATOM 276 NH2 ARG A 64 -7.804 -2.198 6.249 1.00 0.00 N ATOM 0 H ARG A 64 -3.246 -4.538 3.134 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.571 -5.944 5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.509 -5.576 5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.220 -5.997 6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -3.593 -3.817 7.396 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.337 -3.562 6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.881 -2.016 5.458 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.391 -3.405 4.519 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.803 -3.472 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.540 -1.525 4.061 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.211 -0.957 4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.946 -2.739 7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.568 -1.642 5.865 1.00 0.00 H new ATOM 290 N LYS A 65 -3.119 -8.087 4.732 1.00 0.00 N ATOM 291 CA LYS A 65 -3.613 -9.342 4.178 1.00 0.00 C ATOM 292 C LYS A 65 -2.788 -9.762 2.965 1.00 0.00 C ATOM 293 O LYS A 65 -3.333 -10.213 1.956 1.00 0.00 O ATOM 294 CB LYS A 65 -5.085 -9.205 3.784 1.00 0.00 C ATOM 295 CG LYS A 65 -6.044 -9.358 4.953 1.00 0.00 C ATOM 296 CD LYS A 65 -7.380 -9.927 4.506 1.00 0.00 C ATOM 297 CE LYS A 65 -7.377 -11.448 4.541 1.00 0.00 C ATOM 298 NZ LYS A 65 -8.581 -12.020 3.877 1.00 0.00 N ATOM 0 H LYS A 65 -2.784 -8.154 5.693 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.519 -10.111 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.240 -8.230 3.323 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.322 -9.955 3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.602 -10.012 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.200 -8.389 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.172 -9.549 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.602 -9.586 3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.479 -11.821 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.337 -11.787 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.542 -13.058 3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.437 -11.685 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.606 -11.717 2.882 1.00 0.00 H new ATOM 312 N LEU A 66 -1.472 -9.612 3.069 1.00 0.00 N ATOM 313 CA LEU A 66 -0.572 -9.978 1.982 1.00 0.00 C ATOM 314 C LEU A 66 -0.384 -11.491 1.916 1.00 0.00 C ATOM 315 O LEU A 66 -0.333 -12.180 2.935 1.00 0.00 O ATOM 316 CB LEU A 66 0.783 -9.292 2.162 1.00 0.00 C ATOM 317 CG LEU A 66 0.810 -7.783 1.914 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.186 -7.216 2.225 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.413 -7.471 0.479 1.00 0.00 C ATOM 0 H LEU A 66 -1.005 -9.239 3.896 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.019 -9.645 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.130 -9.479 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.499 -9.763 1.489 1.00 0.00 H new ATOM 0 HG LEU A 66 0.087 -7.311 2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.186 -6.141 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.431 -7.407 3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.929 -7.693 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.438 -6.393 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.111 -7.954 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.595 -7.842 0.291 1.00 0.00 H new ATOM 331 N PRO A 67 -0.274 -12.021 0.688 1.00 0.00 N ATOM 332 CA PRO A 67 -0.087 -13.456 0.459 1.00 0.00 C ATOM 333 C PRO A 67 0.993 -14.050 1.357 1.00 0.00 C ATOM 334 O PRO A 67 1.839 -13.330 1.886 1.00 0.00 O ATOM 335 CB PRO A 67 0.338 -13.530 -1.009 1.00 0.00 C ATOM 336 CG PRO A 67 -0.274 -12.326 -1.640 1.00 0.00 C ATOM 337 CD PRO A 67 -0.326 -11.258 -0.571 1.00 0.00 C ATOM 0 HA PRO A 67 -0.989 -14.025 0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.423 -13.521 -1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -0.017 -14.447 -1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.317 -11.992 -2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -1.273 -12.550 -2.013 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.512 -10.566 -0.655 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.237 -10.664 -0.642 1.00 0.00 H new ATOM 345 N GLY A 68 0.960 -15.369 1.523 1.00 0.00 N ATOM 346 CA GLY A 68 1.942 -16.037 2.357 1.00 0.00 C ATOM 347 C GLY A 68 3.282 -16.190 1.664 1.00 0.00 C ATOM 348 O GLY A 68 3.353 -16.690 0.542 1.00 0.00 O ATOM 0 H GLY A 68 0.271 -15.987 1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.076 -15.472 3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.567 -17.021 2.638 1.00 0.00 H new ATOM 352 N GLU A 69 4.345 -15.758 2.335 1.00 0.00 N ATOM 353 CA GLU A 69 5.688 -15.849 1.774 1.00 0.00 C ATOM 354 C GLU A 69 5.773 -15.110 0.442 1.00 0.00 C ATOM 355 O GLU A 69 6.333 -15.620 -0.529 1.00 0.00 O ATOM 356 CB GLU A 69 6.089 -17.313 1.585 1.00 0.00 C ATOM 357 CG GLU A 69 6.072 -18.120 2.872 1.00 0.00 C ATOM 358 CD GLU A 69 6.526 -19.552 2.668 1.00 0.00 C ATOM 359 OE1 GLU A 69 5.855 -20.285 1.912 1.00 0.00 O ATOM 360 OE2 GLU A 69 7.552 -19.941 3.265 1.00 0.00 O ATOM 0 H GLU A 69 4.303 -15.342 3.266 1.00 0.00 H new ATOM 0 HA GLU A 69 6.378 -15.379 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.413 -17.776 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.089 -17.354 1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.718 -17.639 3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.063 -18.118 3.285 1.00 0.00 H new ATOM 367 N VAL A 70 5.212 -13.906 0.402 1.00 0.00 N ATOM 368 CA VAL A 70 5.223 -13.097 -0.811 1.00 0.00 C ATOM 369 C VAL A 70 6.531 -12.323 -0.943 1.00 0.00 C ATOM 370 O VAL A 70 7.141 -11.937 0.054 1.00 0.00 O ATOM 371 CB VAL A 70 4.047 -12.102 -0.832 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.272 -10.986 0.177 1.00 0.00 C ATOM 373 CG2 VAL A 70 3.855 -11.535 -2.231 1.00 0.00 C ATOM 0 H VAL A 70 4.744 -13.469 1.196 1.00 0.00 H new ATOM 0 HA VAL A 70 5.124 -13.784 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 70 3.138 -12.635 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.431 -10.293 0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.357 -11.411 1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 70 5.190 -10.452 -0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.020 -10.834 -2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.763 -11.017 -2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.644 -12.347 -2.927 1.00 0.00 H new ATOM 383 N THR A 71 6.957 -12.100 -2.182 1.00 0.00 N ATOM 384 CA THR A 71 8.193 -11.375 -2.447 1.00 0.00 C ATOM 385 C THR A 71 7.913 -9.911 -2.772 1.00 0.00 C ATOM 386 O THR A 71 7.025 -9.603 -3.567 1.00 0.00 O ATOM 387 CB THR A 71 8.979 -12.006 -3.611 1.00 0.00 C ATOM 388 OG1 THR A 71 8.137 -12.121 -4.764 1.00 0.00 O ATOM 389 CG2 THR A 71 9.507 -13.380 -3.224 1.00 0.00 C ATOM 0 H THR A 71 6.464 -12.412 -3.019 1.00 0.00 H new ATOM 0 HA THR A 71 8.794 -11.435 -1.540 1.00 0.00 H new ATOM 0 HB THR A 71 9.826 -11.360 -3.842 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.644 -12.522 -5.501 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.059 -13.807 -4.061 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.169 -13.286 -2.363 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.672 -14.032 -2.970 1.00 0.00 H new ATOM 397 N GLU A 72 8.676 -9.016 -2.155 1.00 0.00 N ATOM 398 CA GLU A 72 8.508 -7.585 -2.381 1.00 0.00 C ATOM 399 C GLU A 72 8.283 -7.291 -3.861 1.00 0.00 C ATOM 400 O GLU A 72 7.397 -6.518 -4.226 1.00 0.00 O ATOM 401 CB GLU A 72 9.734 -6.819 -1.878 1.00 0.00 C ATOM 402 CG GLU A 72 9.936 -6.915 -0.375 1.00 0.00 C ATOM 403 CD GLU A 72 10.798 -8.098 0.022 1.00 0.00 C ATOM 404 OE1 GLU A 72 11.545 -8.605 -0.841 1.00 0.00 O ATOM 405 OE2 GLU A 72 10.725 -8.517 1.196 1.00 0.00 O ATOM 0 H GLU A 72 9.416 -9.255 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 72 7.630 -7.256 -1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.622 -7.201 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.636 -5.770 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.398 -5.996 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.965 -6.997 0.114 1.00 0.00 H new ATOM 412 N THR A 73 9.093 -7.912 -4.713 1.00 0.00 N ATOM 413 CA THR A 73 8.985 -7.717 -6.152 1.00 0.00 C ATOM 414 C THR A 73 7.527 -7.619 -6.586 1.00 0.00 C ATOM 415 O THR A 73 7.173 -6.784 -7.418 1.00 0.00 O ATOM 416 CB THR A 73 9.663 -8.863 -6.928 1.00 0.00 C ATOM 417 OG1 THR A 73 11.022 -9.008 -6.497 1.00 0.00 O ATOM 418 CG2 THR A 73 9.626 -8.600 -8.425 1.00 0.00 C ATOM 0 H THR A 73 9.832 -8.555 -4.430 1.00 0.00 H new ATOM 0 HA THR A 73 9.494 -6.781 -6.382 1.00 0.00 H new ATOM 0 HB THR A 73 9.116 -9.784 -6.724 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.446 -9.739 -6.993 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.111 -9.423 -8.951 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.590 -8.518 -8.755 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.151 -7.670 -8.644 1.00 0.00 H new ATOM 426 N GLU A 74 6.686 -8.477 -6.016 1.00 0.00 N ATOM 427 CA GLU A 74 5.266 -8.485 -6.346 1.00 0.00 C ATOM 428 C GLU A 74 4.644 -7.111 -6.108 1.00 0.00 C ATOM 429 O GLU A 74 4.078 -6.508 -7.021 1.00 0.00 O ATOM 430 CB GLU A 74 4.533 -9.539 -5.512 1.00 0.00 C ATOM 431 CG GLU A 74 4.762 -10.962 -5.993 1.00 0.00 C ATOM 432 CD GLU A 74 3.775 -11.945 -5.394 1.00 0.00 C ATOM 433 OE1 GLU A 74 2.609 -11.556 -5.176 1.00 0.00 O ATOM 434 OE2 GLU A 74 4.169 -13.104 -5.145 1.00 0.00 O ATOM 0 H GLU A 74 6.963 -9.174 -5.325 1.00 0.00 H new ATOM 0 HA GLU A 74 5.166 -8.732 -7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.857 -9.459 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.464 -9.326 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.684 -10.991 -7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.776 -11.269 -5.737 1.00 0.00 H new ATOM 441 N VAL A 75 4.752 -6.623 -4.877 1.00 0.00 N ATOM 442 CA VAL A 75 4.203 -5.321 -4.519 1.00 0.00 C ATOM 443 C VAL A 75 4.844 -4.209 -5.343 1.00 0.00 C ATOM 444 O VAL A 75 4.154 -3.329 -5.857 1.00 0.00 O ATOM 445 CB VAL A 75 4.404 -5.019 -3.022 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.827 -3.656 -2.671 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.774 -6.110 -2.169 1.00 0.00 C ATOM 0 H VAL A 75 5.215 -7.110 -4.110 1.00 0.00 H new ATOM 0 HA VAL A 75 3.135 -5.358 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 75 5.474 -4.999 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.978 -3.459 -1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.329 -2.886 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.760 -3.644 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.926 -5.880 -1.114 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.706 -6.164 -2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.239 -7.068 -2.402 1.00 0.00 H new ATOM 457 N ILE A 76 6.166 -4.256 -5.461 1.00 0.00 N ATOM 458 CA ILE A 76 6.900 -3.253 -6.224 1.00 0.00 C ATOM 459 C ILE A 76 6.358 -3.136 -7.644 1.00 0.00 C ATOM 460 O ILE A 76 5.861 -2.085 -8.046 1.00 0.00 O ATOM 461 CB ILE A 76 8.403 -3.581 -6.284 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.980 -3.700 -4.872 1.00 0.00 C ATOM 463 CG2 ILE A 76 9.146 -2.516 -7.077 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.436 -4.106 -4.846 1.00 0.00 C ATOM 0 H ILE A 76 6.751 -4.977 -5.039 1.00 0.00 H new ATOM 0 HA ILE A 76 6.765 -2.302 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 76 8.530 -4.538 -6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.869 -2.744 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.398 -4.431 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.207 -2.762 -7.111 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.750 -2.476 -8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.013 -1.546 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.777 -4.170 -3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.552 -5.077 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.030 -3.364 -5.379 1.00 0.00 H new ATOM 476 N ALA A 77 6.457 -4.225 -8.400 1.00 0.00 N ATOM 477 CA ALA A 77 5.973 -4.247 -9.774 1.00 0.00 C ATOM 478 C ALA A 77 4.498 -3.866 -9.844 1.00 0.00 C ATOM 479 O ALA A 77 3.985 -3.519 -10.909 1.00 0.00 O ATOM 480 CB ALA A 77 6.194 -5.621 -10.390 1.00 0.00 C ATOM 0 H ALA A 77 6.868 -5.103 -8.083 1.00 0.00 H new ATOM 0 HA ALA A 77 6.539 -3.510 -10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.828 -5.623 -11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.258 -5.855 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.654 -6.370 -9.811 1.00 0.00 H new ATOM 486 N LEU A 78 3.821 -3.932 -8.703 1.00 0.00 N ATOM 487 CA LEU A 78 2.403 -3.594 -8.635 1.00 0.00 C ATOM 488 C LEU A 78 2.211 -2.110 -8.337 1.00 0.00 C ATOM 489 O LEU A 78 1.150 -1.546 -8.598 1.00 0.00 O ATOM 490 CB LEU A 78 1.709 -4.434 -7.562 1.00 0.00 C ATOM 491 CG LEU A 78 1.368 -5.873 -7.953 1.00 0.00 C ATOM 492 CD1 LEU A 78 1.009 -6.690 -6.721 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.227 -5.895 -8.959 1.00 0.00 C ATOM 0 H LEU A 78 4.230 -4.216 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 78 1.956 -3.813 -9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.348 -4.460 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.787 -3.929 -7.273 1.00 0.00 H new ATOM 0 HG LEU A 78 2.246 -6.321 -8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.769 -7.711 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.854 -6.702 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.146 -6.244 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.003 -6.926 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.655 -5.429 -8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.520 -5.345 -9.853 1.00 0.00 H new ATOM 505 N GLY A 79 3.248 -1.482 -7.791 1.00 0.00 N ATOM 506 CA GLY A 79 3.173 -0.069 -7.469 1.00 0.00 C ATOM 507 C GLY A 79 3.993 0.785 -8.416 1.00 0.00 C ATOM 508 O GLY A 79 4.050 2.007 -8.270 1.00 0.00 O ATOM 0 H GLY A 79 4.138 -1.926 -7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.132 0.253 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.523 0.087 -6.448 1.00 0.00 H new ATOM 512 N LEU A 80 4.632 0.143 -9.387 1.00 0.00 N ATOM 513 CA LEU A 80 5.456 0.851 -10.361 1.00 0.00 C ATOM 514 C LEU A 80 4.589 1.505 -11.433 1.00 0.00 C ATOM 515 O LEU A 80 4.822 2.641 -11.846 1.00 0.00 O ATOM 516 CB LEU A 80 6.452 -0.110 -11.011 1.00 0.00 C ATOM 517 CG LEU A 80 7.714 -0.415 -10.203 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.530 -1.506 -10.880 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.549 0.844 -10.024 1.00 0.00 C ATOM 0 H LEU A 80 4.596 -0.867 -9.521 1.00 0.00 H new ATOM 0 HA LEU A 80 6.005 1.633 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.939 -1.050 -11.215 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.752 0.305 -11.973 1.00 0.00 H new ATOM 0 HG LEU A 80 7.415 -0.772 -9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.424 -1.710 -10.291 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.931 -2.414 -10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.820 -1.177 -11.878 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.443 0.609 -9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.839 1.230 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.964 1.597 -9.496 1.00 0.00 H new ATOM 531 N PRO A 81 3.564 0.774 -11.894 1.00 0.00 N ATOM 532 CA PRO A 81 2.641 1.263 -12.922 1.00 0.00 C ATOM 533 C PRO A 81 2.132 2.669 -12.621 1.00 0.00 C ATOM 534 O PRO A 81 1.821 3.435 -13.534 1.00 0.00 O ATOM 535 CB PRO A 81 1.488 0.256 -12.871 1.00 0.00 C ATOM 536 CG PRO A 81 2.102 -0.996 -12.347 1.00 0.00 C ATOM 537 CD PRO A 81 3.227 -0.588 -11.446 1.00 0.00 C ATOM 0 HA PRO A 81 3.120 1.336 -13.899 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.686 0.605 -12.221 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.054 0.101 -13.859 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.366 -1.587 -11.802 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.468 -1.617 -13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.925 -0.601 -10.399 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.079 -1.262 -11.540 1.00 0.00 H new ATOM 545 N PHE A 82 2.051 3.003 -11.338 1.00 0.00 N ATOM 546 CA PHE A 82 1.580 4.317 -10.918 1.00 0.00 C ATOM 547 C PHE A 82 2.748 5.283 -10.744 1.00 0.00 C ATOM 548 O PHE A 82 2.729 6.397 -11.265 1.00 0.00 O ATOM 549 CB PHE A 82 0.795 4.207 -9.608 1.00 0.00 C ATOM 550 CG PHE A 82 -0.362 3.251 -9.681 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.435 3.505 -10.519 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.374 2.098 -8.912 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.501 2.628 -10.588 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.438 1.217 -8.977 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.501 1.482 -9.817 1.00 0.00 C ATOM 0 H PHE A 82 2.306 2.381 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 82 0.923 4.705 -11.696 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.471 3.887 -8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.424 5.194 -9.332 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.439 4.399 -11.126 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.456 1.885 -8.255 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.333 2.838 -11.244 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.437 0.323 -8.371 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.332 0.794 -9.871 1.00 0.00 H new ATOM 565 N GLY A 83 3.764 4.847 -10.005 1.00 0.00 N ATOM 566 CA GLY A 83 4.927 5.685 -9.774 1.00 0.00 C ATOM 567 C GLY A 83 6.128 4.892 -9.299 1.00 0.00 C ATOM 568 O GLY A 83 6.020 3.699 -9.014 1.00 0.00 O ATOM 0 H GLY A 83 3.803 3.929 -9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.182 6.208 -10.695 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.681 6.446 -9.033 1.00 0.00 H new ATOM 572 N LYS A 84 7.276 5.555 -9.215 1.00 0.00 N ATOM 573 CA LYS A 84 8.504 4.906 -8.771 1.00 0.00 C ATOM 574 C LYS A 84 8.521 4.750 -7.254 1.00 0.00 C ATOM 575 O LYS A 84 8.229 5.695 -6.521 1.00 0.00 O ATOM 576 CB LYS A 84 9.724 5.710 -9.226 1.00 0.00 C ATOM 577 CG LYS A 84 11.028 5.242 -8.604 1.00 0.00 C ATOM 578 CD LYS A 84 11.588 4.031 -9.333 1.00 0.00 C ATOM 579 CE LYS A 84 11.051 2.732 -8.752 1.00 0.00 C ATOM 580 NZ LYS A 84 11.861 1.557 -9.177 1.00 0.00 N ATOM 0 H LYS A 84 7.382 6.542 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 84 8.543 3.914 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.806 5.647 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.569 6.760 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.756 6.053 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.864 4.993 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.331 4.091 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.676 4.037 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.047 2.795 -7.664 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.017 2.593 -9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.483 0.696 -8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.817 1.461 -10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.850 1.692 -8.884 1.00 0.00 H new ATOM 594 N VAL A 85 8.865 3.554 -6.790 1.00 0.00 N ATOM 595 CA VAL A 85 8.923 3.276 -5.360 1.00 0.00 C ATOM 596 C VAL A 85 10.228 3.780 -4.754 1.00 0.00 C ATOM 597 O VAL A 85 11.314 3.464 -5.240 1.00 0.00 O ATOM 598 CB VAL A 85 8.786 1.769 -5.075 1.00 0.00 C ATOM 599 CG1 VAL A 85 9.248 1.449 -3.661 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.350 1.314 -5.291 1.00 0.00 C ATOM 0 H VAL A 85 9.108 2.761 -7.384 1.00 0.00 H new ATOM 0 HA VAL A 85 8.086 3.803 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 85 9.424 1.226 -5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.144 0.380 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.293 1.737 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.638 2.001 -2.945 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.272 0.246 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.690 1.863 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.059 1.507 -6.324 1.00 0.00 H new ATOM 610 N THR A 86 10.114 4.568 -3.688 1.00 0.00 N ATOM 611 CA THR A 86 11.284 5.117 -3.016 1.00 0.00 C ATOM 612 C THR A 86 11.414 4.566 -1.600 1.00 0.00 C ATOM 613 O THR A 86 12.510 4.224 -1.156 1.00 0.00 O ATOM 614 CB THR A 86 11.225 6.654 -2.952 1.00 0.00 C ATOM 615 OG1 THR A 86 9.930 7.078 -2.512 1.00 0.00 O ATOM 616 CG2 THR A 86 11.529 7.265 -4.312 1.00 0.00 C ATOM 0 H THR A 86 9.223 4.839 -3.273 1.00 0.00 H new ATOM 0 HA THR A 86 12.154 4.818 -3.601 1.00 0.00 H new ATOM 0 HB THR A 86 11.979 6.994 -2.242 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.902 8.057 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.481 8.352 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.527 6.965 -4.630 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.796 6.916 -5.040 1.00 0.00 H new ATOM 624 N ASN A 87 10.289 4.480 -0.898 1.00 0.00 N ATOM 625 CA ASN A 87 10.278 3.970 0.468 1.00 0.00 C ATOM 626 C ASN A 87 9.229 2.874 0.630 1.00 0.00 C ATOM 627 O ASN A 87 8.059 3.067 0.302 1.00 0.00 O ATOM 628 CB ASN A 87 10.003 5.105 1.456 1.00 0.00 C ATOM 629 CG ASN A 87 11.270 5.826 1.877 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.204 5.973 1.089 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.306 6.278 3.125 1.00 0.00 N ATOM 0 H ASN A 87 9.373 4.757 -1.252 1.00 0.00 H new ATOM 0 HA ASN A 87 11.259 3.544 0.679 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.316 5.819 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.507 4.702 2.339 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.132 6.770 3.466 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.508 6.133 3.743 1.00 0.00 H new ATOM 638 N ILE A 88 9.658 1.724 1.140 1.00 0.00 N ATOM 639 CA ILE A 88 8.756 0.598 1.348 1.00 0.00 C ATOM 640 C ILE A 88 9.082 -0.135 2.645 1.00 0.00 C ATOM 641 O ILE A 88 10.246 -0.258 3.026 1.00 0.00 O ATOM 642 CB ILE A 88 8.823 -0.400 0.177 1.00 0.00 C ATOM 643 CG1 ILE A 88 7.903 -1.593 0.442 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.254 -0.866 -0.041 1.00 0.00 C ATOM 645 CD1 ILE A 88 7.798 -2.547 -0.728 1.00 0.00 C ATOM 0 H ILE A 88 10.624 1.548 1.416 1.00 0.00 H new ATOM 0 HA ILE A 88 7.748 1.008 1.409 1.00 0.00 H new ATOM 0 HB ILE A 88 8.484 0.102 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.269 -2.137 1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.908 -1.226 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.285 -1.571 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.885 -0.007 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.619 -1.354 0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.130 -3.368 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.403 -2.017 -1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.786 -2.943 -0.964 1.00 0.00 H new ATOM 657 N LEU A 89 8.045 -0.621 3.320 1.00 0.00 N ATOM 658 CA LEU A 89 8.220 -1.345 4.573 1.00 0.00 C ATOM 659 C LEU A 89 7.350 -2.596 4.606 1.00 0.00 C ATOM 660 O LEU A 89 6.130 -2.513 4.751 1.00 0.00 O ATOM 661 CB LEU A 89 7.877 -0.440 5.759 1.00 0.00 C ATOM 662 CG LEU A 89 7.988 -1.078 7.144 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.444 -1.202 7.561 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.205 -0.269 8.168 1.00 0.00 C ATOM 0 H LEU A 89 7.075 -0.526 3.020 1.00 0.00 H new ATOM 0 HA LEU A 89 9.264 -1.650 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.533 0.430 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.858 -0.076 5.629 1.00 0.00 H new ATOM 0 HG LEU A 89 7.560 -2.079 7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.502 -1.658 8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.977 -1.825 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.899 -0.212 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.295 -0.738 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.603 0.745 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.155 -0.234 7.878 1.00 0.00 H new ATOM 676 N MET A 90 7.985 -3.756 4.472 1.00 0.00 N ATOM 677 CA MET A 90 7.269 -5.026 4.490 1.00 0.00 C ATOM 678 C MET A 90 7.600 -5.820 5.749 1.00 0.00 C ATOM 679 O MET A 90 8.769 -6.032 6.073 1.00 0.00 O ATOM 680 CB MET A 90 7.616 -5.849 3.248 1.00 0.00 C ATOM 681 CG MET A 90 7.169 -7.300 3.336 1.00 0.00 C ATOM 682 SD MET A 90 7.340 -8.175 1.769 1.00 0.00 S ATOM 683 CE MET A 90 6.241 -7.218 0.726 1.00 0.00 C ATOM 0 H MET A 90 8.994 -3.842 4.350 1.00 0.00 H new ATOM 0 HA MET A 90 6.200 -4.812 4.488 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.154 -5.387 2.375 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.694 -5.818 3.091 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.756 -7.811 4.099 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.128 -7.337 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.943 -7.817 -0.135 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.355 -6.934 1.294 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.755 -6.320 0.383 1.00 0.00 H new ATOM 693 N LEU A 91 6.564 -6.257 6.458 1.00 0.00 N ATOM 694 CA LEU A 91 6.746 -7.027 7.683 1.00 0.00 C ATOM 695 C LEU A 91 6.844 -8.519 7.379 1.00 0.00 C ATOM 696 O LEU A 91 5.899 -9.123 6.871 1.00 0.00 O ATOM 697 CB LEU A 91 5.588 -6.767 8.649 1.00 0.00 C ATOM 698 CG LEU A 91 5.256 -5.299 8.919 1.00 0.00 C ATOM 699 CD1 LEU A 91 4.058 -5.185 9.848 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.461 -4.580 9.508 1.00 0.00 C ATOM 0 H LEU A 91 5.590 -6.091 6.205 1.00 0.00 H new ATOM 0 HA LEU A 91 7.678 -6.708 8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.696 -7.254 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.819 -7.247 9.600 1.00 0.00 H new ATOM 0 HG LEU A 91 5.001 -4.823 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.837 -4.133 10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.194 -5.664 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.284 -5.676 10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.207 -3.536 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.746 -5.057 10.446 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.294 -4.631 8.807 1.00 0.00 H new ATOM 712 N LYS A 92 7.992 -9.107 7.694 1.00 0.00 N ATOM 713 CA LYS A 92 8.213 -10.529 7.458 1.00 0.00 C ATOM 714 C LYS A 92 7.281 -11.375 8.320 1.00 0.00 C ATOM 715 O LYS A 92 6.583 -12.254 7.817 1.00 0.00 O ATOM 716 CB LYS A 92 9.670 -10.895 7.752 1.00 0.00 C ATOM 717 CG LYS A 92 10.674 -10.098 6.937 1.00 0.00 C ATOM 718 CD LYS A 92 10.985 -10.779 5.616 1.00 0.00 C ATOM 719 CE LYS A 92 11.598 -9.808 4.619 1.00 0.00 C ATOM 720 NZ LYS A 92 10.565 -8.964 3.958 1.00 0.00 N ATOM 0 H LYS A 92 8.785 -8.621 8.114 1.00 0.00 H new ATOM 0 HA LYS A 92 7.997 -10.736 6.410 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.869 -10.737 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.816 -11.957 7.555 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.280 -9.099 6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 92 11.593 -9.975 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 92 11.671 -11.609 5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.071 -11.201 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.317 -9.168 5.131 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.150 -10.365 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.763 -8.908 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.626 -9.385 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.584 -8.008 4.367 1.00 0.00 H new ATOM 734 N GLY A 93 7.276 -11.103 9.622 1.00 0.00 N ATOM 735 CA GLY A 93 6.425 -11.848 10.531 1.00 0.00 C ATOM 736 C GLY A 93 5.003 -11.324 10.554 1.00 0.00 C ATOM 737 O GLY A 93 4.296 -11.469 11.551 1.00 0.00 O ATOM 0 H GLY A 93 7.846 -10.381 10.063 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.417 -12.898 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.843 -11.800 11.537 1.00 0.00 H new ATOM 741 N LYS A 94 4.582 -10.710 9.453 1.00 0.00 N ATOM 742 CA LYS A 94 3.234 -10.162 9.349 1.00 0.00 C ATOM 743 C LYS A 94 2.772 -10.127 7.897 1.00 0.00 C ATOM 744 O LYS A 94 3.579 -10.245 6.976 1.00 0.00 O ATOM 745 CB LYS A 94 3.189 -8.753 9.945 1.00 0.00 C ATOM 746 CG LYS A 94 2.806 -8.726 11.414 1.00 0.00 C ATOM 747 CD LYS A 94 1.309 -8.540 11.596 1.00 0.00 C ATOM 748 CE LYS A 94 0.586 -9.876 11.668 1.00 0.00 C ATOM 749 NZ LYS A 94 0.985 -10.660 12.869 1.00 0.00 N ATOM 0 H LYS A 94 5.155 -10.579 8.620 1.00 0.00 H new ATOM 0 HA LYS A 94 2.560 -10.809 9.910 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.166 -8.285 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.476 -8.152 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.119 -9.656 11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.338 -7.917 11.915 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.120 -7.973 12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.911 -7.954 10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.490 -9.706 11.687 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.801 -10.454 10.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.208 -11.295 13.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.832 -11.223 12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.194 -10.010 13.654 1.00 0.00 H new ATOM 763 N ASN A 95 1.468 -9.963 7.700 1.00 0.00 N ATOM 764 CA ASN A 95 0.898 -9.911 6.358 1.00 0.00 C ATOM 765 C ASN A 95 0.486 -8.487 5.996 1.00 0.00 C ATOM 766 O ASN A 95 -0.628 -8.252 5.531 1.00 0.00 O ATOM 767 CB ASN A 95 -0.311 -10.844 6.259 1.00 0.00 C ATOM 768 CG ASN A 95 0.092 -12.293 6.060 1.00 0.00 C ATOM 769 OD1 ASN A 95 1.187 -12.702 6.445 1.00 0.00 O ATOM 770 ND2 ASN A 95 -0.795 -13.076 5.457 1.00 0.00 N ATOM 0 H ASN A 95 0.786 -9.864 8.452 1.00 0.00 H new ATOM 0 HA ASN A 95 1.662 -10.239 5.653 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.909 -10.757 7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.943 -10.528 5.429 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.580 -14.060 5.296 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.691 -12.693 5.155 1.00 0.00 H new ATOM 777 N GLN A 96 1.395 -7.542 6.213 1.00 0.00 N ATOM 778 CA GLN A 96 1.126 -6.141 5.909 1.00 0.00 C ATOM 779 C GLN A 96 2.414 -5.403 5.557 1.00 0.00 C ATOM 780 O GLN A 96 3.495 -5.764 6.022 1.00 0.00 O ATOM 781 CB GLN A 96 0.444 -5.462 7.099 1.00 0.00 C ATOM 782 CG GLN A 96 0.916 -5.980 8.448 1.00 0.00 C ATOM 783 CD GLN A 96 0.771 -4.950 9.551 1.00 0.00 C ATOM 784 OE1 GLN A 96 1.280 -3.833 9.445 1.00 0.00 O ATOM 785 NE2 GLN A 96 0.075 -5.320 10.618 1.00 0.00 N ATOM 0 H GLN A 96 2.323 -7.720 6.598 1.00 0.00 H new ATOM 0 HA GLN A 96 0.460 -6.103 5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.626 -4.389 7.047 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -0.634 -5.607 7.020 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.346 -6.871 8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.961 -6.281 8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.329 -6.255 10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.056 -4.669 11.392 1.00 0.00 H new ATOM 794 N ALA A 97 2.291 -4.369 4.731 1.00 0.00 N ATOM 795 CA ALA A 97 3.444 -3.580 4.318 1.00 0.00 C ATOM 796 C ALA A 97 3.020 -2.194 3.843 1.00 0.00 C ATOM 797 O ALA A 97 1.955 -2.030 3.249 1.00 0.00 O ATOM 798 CB ALA A 97 4.212 -4.303 3.221 1.00 0.00 C ATOM 0 H ALA A 97 1.404 -4.059 4.335 1.00 0.00 H new ATOM 0 HA ALA A 97 4.096 -3.455 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.071 -3.702 2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.556 -5.268 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.560 -4.457 2.361 1.00 0.00 H new ATOM 804 N PHE A 98 3.860 -1.200 4.111 1.00 0.00 N ATOM 805 CA PHE A 98 3.570 0.173 3.713 1.00 0.00 C ATOM 806 C PHE A 98 4.444 0.592 2.535 1.00 0.00 C ATOM 807 O PHE A 98 5.672 0.518 2.599 1.00 0.00 O ATOM 808 CB PHE A 98 3.791 1.125 4.890 1.00 0.00 C ATOM 809 CG PHE A 98 2.971 0.781 6.101 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.271 -0.337 6.862 1.00 0.00 C ATOM 811 CD2 PHE A 98 1.901 1.576 6.478 1.00 0.00 C ATOM 812 CE1 PHE A 98 2.518 -0.655 7.976 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.144 1.263 7.591 1.00 0.00 C ATOM 814 CZ PHE A 98 1.454 0.145 8.342 1.00 0.00 C ATOM 0 H PHE A 98 4.746 -1.319 4.602 1.00 0.00 H new ATOM 0 HA PHE A 98 2.526 0.224 3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.847 1.116 5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.552 2.141 4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.102 -0.967 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.655 2.451 5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.762 -1.530 8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.312 1.891 7.873 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.865 -0.102 9.213 1.00 0.00 H new ATOM 824 N LEU A 99 3.802 1.034 1.458 1.00 0.00 N ATOM 825 CA LEU A 99 4.518 1.466 0.262 1.00 0.00 C ATOM 826 C LEU A 99 4.432 2.978 0.093 1.00 0.00 C ATOM 827 O LEU A 99 3.391 3.583 0.350 1.00 0.00 O ATOM 828 CB LEU A 99 3.953 0.768 -0.976 1.00 0.00 C ATOM 829 CG LEU A 99 4.808 0.848 -2.241 1.00 0.00 C ATOM 830 CD1 LEU A 99 6.034 -0.043 -2.113 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.989 0.460 -3.463 1.00 0.00 C ATOM 0 H LEU A 99 2.787 1.103 1.389 1.00 0.00 H new ATOM 0 HA LEU A 99 5.567 1.192 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.794 -0.283 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.975 1.196 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 99 5.144 1.877 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.631 0.026 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.632 0.281 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.719 -1.076 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.613 0.523 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.623 -0.560 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.143 1.139 -3.564 1.00 0.00 H new ATOM 843 N GLU A 100 5.532 3.584 -0.343 1.00 0.00 N ATOM 844 CA GLU A 100 5.579 5.028 -0.549 1.00 0.00 C ATOM 845 C GLU A 100 6.138 5.362 -1.928 1.00 0.00 C ATOM 846 O GLU A 100 7.340 5.243 -2.169 1.00 0.00 O ATOM 847 CB GLU A 100 6.432 5.692 0.535 1.00 0.00 C ATOM 848 CG GLU A 100 6.830 7.120 0.204 1.00 0.00 C ATOM 849 CD GLU A 100 7.775 7.714 1.230 1.00 0.00 C ATOM 850 OE1 GLU A 100 7.601 7.429 2.434 1.00 0.00 O ATOM 851 OE2 GLU A 100 8.689 8.465 0.830 1.00 0.00 O ATOM 0 H GLU A 100 6.402 3.098 -0.560 1.00 0.00 H new ATOM 0 HA GLU A 100 4.561 5.412 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.880 5.686 1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.333 5.099 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.304 7.143 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.934 7.738 0.140 1.00 0.00 H new ATOM 858 N LEU A 101 5.258 5.781 -2.831 1.00 0.00 N ATOM 859 CA LEU A 101 5.661 6.134 -4.187 1.00 0.00 C ATOM 860 C LEU A 101 6.362 7.489 -4.212 1.00 0.00 C ATOM 861 O LEU A 101 6.249 8.274 -3.272 1.00 0.00 O ATOM 862 CB LEU A 101 4.444 6.159 -5.112 1.00 0.00 C ATOM 863 CG LEU A 101 3.804 4.804 -5.416 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.047 4.287 -4.202 1.00 0.00 C ATOM 865 CD2 LEU A 101 2.877 4.909 -6.619 1.00 0.00 C ATOM 0 H LEU A 101 4.260 5.884 -2.648 1.00 0.00 H new ATOM 0 HA LEU A 101 6.362 5.377 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.687 6.804 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.739 6.619 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 101 4.597 4.095 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.598 3.322 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.736 4.173 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.264 4.995 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.431 3.935 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.089 5.633 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.446 5.234 -7.490 1.00 0.00 H new ATOM 877 N ALA A 102 7.083 7.757 -5.296 1.00 0.00 N ATOM 878 CA ALA A 102 7.797 9.019 -5.446 1.00 0.00 C ATOM 879 C ALA A 102 7.004 10.173 -4.845 1.00 0.00 C ATOM 880 O ALA A 102 7.475 10.859 -3.937 1.00 0.00 O ATOM 881 CB ALA A 102 8.093 9.286 -6.914 1.00 0.00 C ATOM 0 H ALA A 102 7.188 7.117 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 102 8.740 8.941 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.626 10.232 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.708 8.480 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.157 9.338 -7.470 1.00 0.00 H new ATOM 887 N THR A 103 5.795 10.385 -5.358 1.00 0.00 N ATOM 888 CA THR A 103 4.936 11.459 -4.873 1.00 0.00 C ATOM 889 C THR A 103 3.541 10.941 -4.546 1.00 0.00 C ATOM 890 O THR A 103 3.159 9.849 -4.969 1.00 0.00 O ATOM 891 CB THR A 103 4.821 12.595 -5.906 1.00 0.00 C ATOM 892 OG1 THR A 103 4.476 12.059 -7.188 1.00 0.00 O ATOM 893 CG2 THR A 103 6.128 13.368 -6.008 1.00 0.00 C ATOM 0 H THR A 103 5.389 9.827 -6.109 1.00 0.00 H new ATOM 0 HA THR A 103 5.398 11.849 -3.966 1.00 0.00 H new ATOM 0 HB THR A 103 4.038 13.278 -5.576 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.403 12.788 -7.839 1.00 0.00 H new ATOM 0 HG21 THR A 103 6.023 14.165 -6.744 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.372 13.800 -5.037 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.927 12.693 -6.316 1.00 0.00 H new ATOM 901 N GLU A 104 2.783 11.731 -3.792 1.00 0.00 N ATOM 902 CA GLU A 104 1.428 11.349 -3.408 1.00 0.00 C ATOM 903 C GLU A 104 0.524 11.249 -4.634 1.00 0.00 C ATOM 904 O GLU A 104 -0.498 10.565 -4.609 1.00 0.00 O ATOM 905 CB GLU A 104 0.851 12.363 -2.418 1.00 0.00 C ATOM 906 CG GLU A 104 0.700 13.760 -2.995 1.00 0.00 C ATOM 907 CD GLU A 104 -0.251 14.624 -2.189 1.00 0.00 C ATOM 908 OE1 GLU A 104 0.002 14.820 -0.982 1.00 0.00 O ATOM 909 OE2 GLU A 104 -1.249 15.104 -2.766 1.00 0.00 O ATOM 0 H GLU A 104 3.083 12.638 -3.435 1.00 0.00 H new ATOM 0 HA GLU A 104 1.474 10.370 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.124 12.012 -2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.496 12.409 -1.541 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.677 14.241 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.339 13.688 -4.021 1.00 0.00 H new ATOM 916 N GLU A 105 0.909 11.937 -5.705 1.00 0.00 N ATOM 917 CA GLU A 105 0.133 11.925 -6.939 1.00 0.00 C ATOM 918 C GLU A 105 -0.024 10.503 -7.470 1.00 0.00 C ATOM 919 O GLU A 105 -1.076 10.139 -7.994 1.00 0.00 O ATOM 920 CB GLU A 105 0.803 12.805 -7.997 1.00 0.00 C ATOM 921 CG GLU A 105 0.410 14.270 -7.909 1.00 0.00 C ATOM 922 CD GLU A 105 0.662 15.020 -9.202 1.00 0.00 C ATOM 923 OE1 GLU A 105 -0.183 14.928 -10.116 1.00 0.00 O ATOM 924 OE2 GLU A 105 1.705 15.701 -9.299 1.00 0.00 O ATOM 0 H GLU A 105 1.753 12.509 -5.742 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.857 12.323 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.885 12.721 -7.895 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.546 12.428 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.646 14.344 -7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.970 14.745 -7.103 1.00 0.00 H new ATOM 931 N ALA A 106 1.029 9.706 -7.329 1.00 0.00 N ATOM 932 CA ALA A 106 1.007 8.324 -7.792 1.00 0.00 C ATOM 933 C ALA A 106 0.202 7.439 -6.846 1.00 0.00 C ATOM 934 O ALA A 106 -0.544 6.563 -7.283 1.00 0.00 O ATOM 935 CB ALA A 106 2.426 7.793 -7.935 1.00 0.00 C ATOM 0 H ALA A 106 1.908 9.993 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 106 0.522 8.302 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.395 6.760 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.971 8.401 -8.657 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.930 7.837 -6.969 1.00 0.00 H new ATOM 941 N ALA A 107 0.359 7.675 -5.547 1.00 0.00 N ATOM 942 CA ALA A 107 -0.354 6.900 -4.539 1.00 0.00 C ATOM 943 C ALA A 107 -1.862 7.076 -4.677 1.00 0.00 C ATOM 944 O ALA A 107 -2.610 6.099 -4.720 1.00 0.00 O ATOM 945 CB ALA A 107 0.100 7.304 -3.144 1.00 0.00 C ATOM 0 H ALA A 107 0.973 8.396 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.121 5.847 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.441 6.717 -2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.170 7.121 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.103 8.363 -2.988 1.00 0.00 H new ATOM 951 N ILE A 108 -2.303 8.328 -4.747 1.00 0.00 N ATOM 952 CA ILE A 108 -3.723 8.631 -4.881 1.00 0.00 C ATOM 953 C ILE A 108 -4.344 7.855 -6.038 1.00 0.00 C ATOM 954 O ILE A 108 -5.373 7.197 -5.877 1.00 0.00 O ATOM 955 CB ILE A 108 -3.959 10.137 -5.103 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.478 10.935 -3.891 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.431 10.408 -5.374 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.456 12.430 -4.121 1.00 0.00 C ATOM 0 H ILE A 108 -1.698 9.148 -4.713 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.199 8.330 -3.948 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.385 10.455 -5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.125 10.716 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.476 10.602 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.582 11.476 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.743 9.865 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.025 10.078 -4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.105 12.932 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.786 12.661 -4.949 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.462 12.776 -4.360 1.00 0.00 H new ATOM 970 N THR A 109 -3.712 7.934 -7.203 1.00 0.00 N ATOM 971 CA THR A 109 -4.201 7.238 -8.387 1.00 0.00 C ATOM 972 C THR A 109 -4.236 5.730 -8.164 1.00 0.00 C ATOM 973 O THR A 109 -5.212 5.065 -8.509 1.00 0.00 O ATOM 974 CB THR A 109 -3.328 7.542 -9.619 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.281 8.955 -9.849 1.00 0.00 O ATOM 976 CG2 THR A 109 -3.871 6.840 -10.855 1.00 0.00 C ATOM 0 H THR A 109 -2.859 8.473 -7.353 1.00 0.00 H new ATOM 0 HA THR A 109 -5.213 7.600 -8.569 1.00 0.00 H new ATOM 0 HB THR A 109 -2.322 7.172 -9.424 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.584 9.355 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.238 7.070 -11.712 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.878 5.763 -10.688 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.887 7.184 -11.052 1.00 0.00 H new ATOM 984 N MET A 110 -3.165 5.198 -7.584 1.00 0.00 N ATOM 985 CA MET A 110 -3.075 3.768 -7.312 1.00 0.00 C ATOM 986 C MET A 110 -4.352 3.259 -6.651 1.00 0.00 C ATOM 987 O MET A 110 -5.049 2.403 -7.198 1.00 0.00 O ATOM 988 CB MET A 110 -1.870 3.471 -6.418 1.00 0.00 C ATOM 989 CG MET A 110 -1.815 2.033 -5.930 1.00 0.00 C ATOM 990 SD MET A 110 -0.128 1.456 -5.660 1.00 0.00 S ATOM 991 CE MET A 110 -0.433 -0.136 -4.899 1.00 0.00 C ATOM 0 H MET A 110 -2.348 5.735 -7.294 1.00 0.00 H new ATOM 0 HA MET A 110 -2.948 3.250 -8.263 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.956 3.694 -6.968 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.894 4.138 -5.556 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.378 1.947 -5.000 1.00 0.00 H new ATOM 0 HG3 MET A 110 -2.304 1.387 -6.659 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.508 -0.555 -4.543 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.116 -0.013 -4.059 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.877 -0.810 -5.631 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.654 3.789 -5.470 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.848 3.389 -4.734 1.00 0.00 C ATOM 1003 C VAL A 111 -7.103 3.589 -5.574 1.00 0.00 C ATOM 1004 O VAL A 111 -8.021 2.771 -5.541 1.00 0.00 O ATOM 1005 CB VAL A 111 -5.989 4.181 -3.420 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -7.286 3.816 -2.714 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.790 3.932 -2.516 1.00 0.00 C ATOM 0 H VAL A 111 -4.088 4.497 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.737 2.330 -4.500 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.020 5.244 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.369 4.385 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.131 4.051 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.289 2.750 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.907 4.499 -1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.724 2.869 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.879 4.249 -3.024 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.137 4.684 -6.327 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.282 4.992 -7.176 1.00 0.00 C ATOM 1019 C ASN A 112 -8.528 3.875 -8.184 1.00 0.00 C ATOM 1020 O ASN A 112 -9.614 3.296 -8.231 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.056 6.315 -7.910 1.00 0.00 C ATOM 1022 CG ASN A 112 -8.001 7.500 -6.965 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -7.115 8.349 -7.066 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.951 7.562 -6.039 1.00 0.00 N ATOM 0 H ASN A 112 -6.385 5.372 -6.366 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.162 5.082 -6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.125 6.260 -8.473 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.857 6.467 -8.633 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.966 8.336 -5.375 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.666 6.836 -5.992 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.513 3.576 -8.987 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.620 2.528 -9.996 1.00 0.00 C ATOM 1033 C TYR A 113 -8.310 1.292 -9.427 1.00 0.00 C ATOM 1034 O TYR A 113 -9.193 0.712 -10.059 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.234 2.155 -10.523 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.238 0.957 -11.446 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.290 -0.334 -10.940 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -6.192 1.119 -12.825 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.294 -1.431 -11.779 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -6.197 0.028 -13.673 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.247 -1.245 -13.146 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.252 -2.335 -13.985 1.00 0.00 O ATOM 0 H TYR A 113 -6.607 4.044 -8.959 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.223 2.912 -10.819 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -5.814 3.010 -11.053 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.577 1.950 -9.678 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.328 -0.484 -9.871 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.152 2.115 -13.241 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.334 -2.429 -11.368 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -6.162 0.172 -14.743 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.216 -2.031 -14.916 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.900 0.894 -8.228 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.476 -0.274 -7.572 1.00 0.00 C ATOM 1054 C TYR A 114 -9.899 0.011 -7.102 1.00 0.00 C ATOM 1055 O TYR A 114 -10.723 -0.897 -6.999 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.610 -0.697 -6.384 1.00 0.00 C ATOM 1057 CG TYR A 114 -6.274 -1.281 -6.785 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -6.199 -2.357 -7.660 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -5.087 -0.756 -6.290 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.981 -2.895 -8.029 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.865 -1.286 -6.653 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.817 -2.355 -7.524 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.601 -2.886 -7.889 1.00 0.00 O ATOM 0 H TYR A 114 -7.171 1.363 -7.690 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.508 -1.087 -8.297 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.441 0.168 -5.742 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -8.155 -1.432 -5.791 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -7.109 -2.781 -8.059 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.121 0.082 -5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.941 -3.733 -8.709 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.952 -0.866 -6.257 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.881 -2.390 -7.446 1.00 0.00 H new ATOM 1073 N SER A 115 -10.180 1.279 -6.820 1.00 0.00 N ATOM 1074 CA SER A 115 -11.502 1.685 -6.359 1.00 0.00 C ATOM 1075 C SER A 115 -12.594 0.913 -7.092 1.00 0.00 C ATOM 1076 O SER A 115 -13.657 0.641 -6.536 1.00 0.00 O ATOM 1077 CB SER A 115 -11.698 3.188 -6.566 1.00 0.00 C ATOM 1078 OG SER A 115 -12.766 3.677 -5.773 1.00 0.00 O ATOM 0 H SER A 115 -9.509 2.043 -6.903 1.00 0.00 H new ATOM 0 HA SER A 115 -11.574 1.459 -5.295 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.780 3.716 -6.310 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.900 3.390 -7.618 1.00 0.00 H new ATOM 0 HG SER A 115 -12.870 4.640 -5.922 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.323 0.563 -8.346 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.280 -0.180 -9.155 1.00 0.00 C ATOM 1086 C ALA A 116 -12.799 -1.605 -9.407 1.00 0.00 C ATOM 1087 O ALA A 116 -13.592 -2.545 -9.422 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.524 0.538 -10.475 1.00 0.00 C ATOM 0 H ALA A 116 -11.448 0.783 -8.823 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.219 -0.235 -8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.241 -0.028 -11.070 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.921 1.534 -10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.585 0.622 -11.022 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.493 -1.756 -9.606 1.00 0.00 N ATOM 1095 CA VAL A 117 -10.905 -3.067 -9.856 1.00 0.00 C ATOM 1096 C VAL A 117 -10.421 -3.709 -8.561 1.00 0.00 C ATOM 1097 O VAL A 117 -9.776 -3.060 -7.736 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.725 -2.973 -10.843 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.126 -4.349 -11.091 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.172 -2.334 -12.149 1.00 0.00 C ATOM 0 H VAL A 117 -10.823 -0.987 -9.599 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.687 -3.687 -10.294 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.954 -2.341 -10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.294 -4.263 -11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.767 -4.765 -10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.887 -5.007 -11.511 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.326 -2.276 -12.834 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.961 -2.937 -12.598 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.550 -1.331 -11.953 1.00 0.00 H new ATOM 1110 N THR A 118 -10.735 -4.989 -8.389 1.00 0.00 N ATOM 1111 CA THR A 118 -10.334 -5.720 -7.193 1.00 0.00 C ATOM 1112 C THR A 118 -9.115 -6.594 -7.468 1.00 0.00 C ATOM 1113 O THR A 118 -9.196 -7.619 -8.144 1.00 0.00 O ATOM 1114 CB THR A 118 -11.478 -6.605 -6.665 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.696 -5.855 -6.616 1.00 0.00 O ATOM 1116 CG2 THR A 118 -11.151 -7.142 -5.279 1.00 0.00 C ATOM 0 H THR A 118 -11.266 -5.541 -9.063 1.00 0.00 H new ATOM 0 HA THR A 118 -10.083 -4.977 -6.437 1.00 0.00 H new ATOM 0 HB THR A 118 -11.599 -7.448 -7.345 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.418 -6.426 -6.281 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.974 -7.764 -4.927 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.239 -7.738 -5.325 1.00 0.00 H new ATOM 0 HG23 THR A 118 -11.006 -6.309 -4.591 1.00 0.00 H new ATOM 1124 N PRO A 119 -7.957 -6.182 -6.930 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.699 -6.915 -7.102 1.00 0.00 C ATOM 1126 C PRO A 119 -6.618 -8.146 -6.205 1.00 0.00 C ATOM 1127 O PRO A 119 -7.113 -8.139 -5.078 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.634 -5.890 -6.702 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.322 -4.986 -5.737 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.787 -4.970 -6.112 1.00 0.00 C ATOM 0 HA PRO A 119 -6.584 -7.295 -8.117 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.771 -6.374 -6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.269 -5.339 -7.569 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.190 -5.341 -4.715 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.901 -3.981 -5.783 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.426 -4.991 -5.229 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.046 -4.071 -6.671 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.990 -9.201 -6.714 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.843 -10.440 -5.958 1.00 0.00 C ATOM 1140 C HIS A 120 -4.509 -11.111 -6.269 1.00 0.00 C ATOM 1141 O HIS A 120 -4.215 -11.429 -7.423 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.994 -11.396 -6.275 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.338 -10.735 -6.273 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -9.143 -10.671 -5.155 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -9.018 -10.107 -7.260 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -10.260 -10.033 -5.455 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -10.209 -9.679 -6.727 1.00 0.00 N ATOM 0 H HIS A 120 -5.575 -9.223 -7.646 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.867 -10.194 -4.896 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.822 -11.848 -7.252 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.995 -12.205 -5.545 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -8.912 -11.056 -4.239 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.686 -9.968 -8.278 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.076 -9.834 -4.776 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.704 -11.324 -5.235 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.400 -11.957 -5.398 1.00 0.00 C ATOM 1157 C LEU A 121 -2.450 -13.424 -4.983 1.00 0.00 C ATOM 1158 O LEU A 121 -3.036 -13.769 -3.956 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.345 -11.218 -4.571 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.810 -9.919 -5.173 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.175 -9.053 -4.096 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.193 -10.217 -6.279 1.00 0.00 C ATOM 0 H LEU A 121 -3.931 -11.068 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.129 -11.906 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.771 -10.994 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.504 -11.892 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.647 -9.370 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.200 -8.133 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.920 -8.811 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.650 -9.594 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.563 -9.281 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.027 -10.787 -5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.293 -10.797 -7.064 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.833 -14.284 -5.787 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.807 -15.713 -5.504 1.00 0.00 C ATOM 1176 C ARG A 122 -3.221 -16.257 -5.328 1.00 0.00 C ATOM 1177 O ARG A 122 -3.442 -17.210 -4.581 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.982 -15.990 -4.245 1.00 0.00 C ATOM 1179 CG ARG A 122 0.507 -16.131 -4.513 1.00 0.00 C ATOM 1180 CD ARG A 122 0.838 -17.481 -5.130 1.00 0.00 C ATOM 1181 NE ARG A 122 2.239 -17.572 -5.530 1.00 0.00 N ATOM 1182 CZ ARG A 122 2.857 -18.719 -5.788 1.00 0.00 C ATOM 1183 NH1 ARG A 122 2.200 -19.867 -5.688 1.00 0.00 N ATOM 1184 NH2 ARG A 122 4.134 -18.720 -6.148 1.00 0.00 N ATOM 0 H ARG A 122 -1.344 -14.015 -6.641 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.344 -16.218 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.139 -15.181 -3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.346 -16.904 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.834 -15.335 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.058 -16.011 -3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.614 -18.271 -4.414 1.00 0.00 H new ATOM 0 HD3 ARG A 122 0.202 -17.648 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 122 2.773 -16.707 -5.616 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.218 -19.870 -5.412 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.677 -20.746 -5.887 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.642 -17.839 -6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.607 -19.602 -6.346 1.00 0.00 H new ATOM 1198 N ASN A 123 -4.177 -15.645 -6.021 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.570 -16.068 -5.940 1.00 0.00 C ATOM 1200 C ASN A 123 -6.185 -15.663 -4.604 1.00 0.00 C ATOM 1201 O ASN A 123 -7.016 -16.382 -4.049 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.676 -17.583 -6.125 1.00 0.00 C ATOM 1203 CG ASN A 123 -7.055 -18.014 -6.590 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -7.798 -17.227 -7.175 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -7.401 -19.269 -6.328 1.00 0.00 N ATOM 0 H ASN A 123 -4.012 -14.855 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 123 -6.121 -15.572 -6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.932 -17.911 -6.851 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -5.442 -18.079 -5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -8.316 -19.616 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.751 -19.886 -5.840 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.772 -14.507 -4.095 1.00 0.00 N ATOM 1213 CA GLN A 124 -6.282 -14.006 -2.824 1.00 0.00 C ATOM 1214 C GLN A 124 -6.378 -12.484 -2.838 1.00 0.00 C ATOM 1215 O GLN A 124 -5.553 -11.791 -3.431 1.00 0.00 O ATOM 1216 CB GLN A 124 -5.382 -14.462 -1.674 1.00 0.00 C ATOM 1217 CG GLN A 124 -5.408 -15.963 -1.440 1.00 0.00 C ATOM 1218 CD GLN A 124 -6.573 -16.399 -0.573 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -7.571 -15.688 -0.450 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -6.452 -17.574 0.035 1.00 0.00 N ATOM 0 H GLN A 124 -5.086 -13.900 -4.543 1.00 0.00 H new ATOM 0 HA GLN A 124 -7.282 -14.413 -2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.357 -14.153 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.690 -13.955 -0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.463 -16.476 -2.400 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.474 -16.269 -0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.607 -18.131 -0.095 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.204 -17.919 0.632 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.412 -11.950 -2.169 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.640 -10.504 -2.090 1.00 0.00 C ATOM 1231 C PRO A 125 -6.687 -9.819 -1.117 1.00 0.00 C ATOM 1232 O PRO A 125 -6.287 -10.404 -0.109 1.00 0.00 O ATOM 1233 CB PRO A 125 -9.082 -10.401 -1.587 1.00 0.00 C ATOM 1234 CG PRO A 125 -9.302 -11.651 -0.806 1.00 0.00 C ATOM 1235 CD PRO A 125 -8.435 -12.716 -1.439 1.00 0.00 C ATOM 0 HA PRO A 125 -7.471 -10.011 -3.047 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.222 -9.516 -0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.786 -10.323 -2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.035 -11.506 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.352 -11.942 -0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.987 -13.366 -0.687 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -9.011 -13.354 -2.109 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.325 -8.578 -1.425 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.420 -7.814 -0.576 1.00 0.00 C ATOM 1245 C ILE A 126 -6.115 -6.589 0.008 1.00 0.00 C ATOM 1246 O ILE A 126 -7.109 -6.107 -0.538 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.170 -7.358 -1.354 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.574 -6.737 -2.692 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.226 -8.531 -1.572 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.406 -6.182 -3.478 1.00 0.00 C ATOM 0 H ILE A 126 -6.645 -8.081 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 126 -5.114 -8.476 0.234 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.650 -6.602 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.082 -7.490 -3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.292 -5.937 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.348 -8.194 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.917 -8.933 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.736 -9.307 -2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.767 -5.758 -4.415 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.911 -5.405 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.698 -6.983 -3.691 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.587 -6.089 1.119 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.158 -4.921 1.778 1.00 0.00 C ATOM 1264 C TYR A 127 -5.349 -3.666 1.459 1.00 0.00 C ATOM 1265 O TYR A 127 -4.125 -3.655 1.590 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.210 -5.137 3.291 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.368 -5.998 3.740 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.962 -6.907 2.873 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.871 -5.902 5.033 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -9.021 -7.695 3.278 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.929 -6.687 5.447 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.501 -7.582 4.566 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.556 -8.366 4.975 1.00 0.00 O ATOM 0 H TYR A 127 -4.764 -6.474 1.582 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.172 -4.783 1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.278 -5.599 3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.275 -4.168 3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.588 -6.999 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.427 -5.202 5.725 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.471 -8.396 2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.307 -6.601 6.455 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.771 -8.164 5.910 1.00 0.00 H new ATOM 1283 N ILE A 128 -6.043 -2.613 1.042 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.391 -1.354 0.707 1.00 0.00 C ATOM 1285 C ILE A 128 -6.145 -0.169 1.300 1.00 0.00 C ATOM 1286 O ILE A 128 -7.370 -0.089 1.203 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.281 -1.165 -0.818 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.528 -2.340 -1.446 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.585 0.149 -1.140 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.769 -2.488 -2.932 1.00 0.00 C ATOM 0 H ILE A 128 -7.057 -2.607 0.928 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.389 -1.395 1.134 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.286 -1.134 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.460 -2.212 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.825 -3.261 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.515 0.268 -2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.157 0.976 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.584 0.145 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.204 -3.340 -3.309 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.832 -2.648 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.445 -1.582 -3.445 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.405 0.749 1.915 1.00 0.00 N ATOM 1303 CA GLN A 129 -6.006 1.930 2.523 1.00 0.00 C ATOM 1304 C GLN A 129 -4.944 2.981 2.832 1.00 0.00 C ATOM 1305 O GLN A 129 -3.807 2.649 3.168 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.751 1.548 3.804 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.378 2.734 4.519 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.735 3.105 3.956 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -9.394 2.291 3.308 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -9.160 4.338 4.200 1.00 0.00 N ATOM 0 H GLN A 129 -4.390 0.697 2.005 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.716 2.353 1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.532 0.828 3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.059 1.050 4.482 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.480 2.502 5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.711 3.593 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.581 4.979 4.742 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.066 4.645 3.846 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.323 4.249 2.717 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.403 5.349 2.982 1.00 0.00 C ATOM 1321 C TYR A 130 -3.766 5.206 4.360 1.00 0.00 C ATOM 1322 O TYR A 130 -4.228 4.425 5.193 1.00 0.00 O ATOM 1323 CB TYR A 130 -5.135 6.689 2.883 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.331 7.167 1.462 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.726 6.289 0.460 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -5.124 8.498 1.121 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -5.907 6.721 -0.839 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -5.303 8.940 -0.175 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.694 8.049 -1.152 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.874 8.484 -2.445 1.00 0.00 O ATOM 0 H TYR A 130 -6.261 4.541 2.442 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.613 5.317 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.109 6.598 3.365 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.574 7.442 3.437 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.894 5.250 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.818 9.199 1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.213 6.025 -1.605 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.138 9.978 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.159 9.422 -2.438 1.00 0.00 H new ATOM 1340 N SER A 131 -2.702 5.967 4.594 1.00 0.00 N ATOM 1341 CA SER A 131 -1.997 5.924 5.871 1.00 0.00 C ATOM 1342 C SER A 131 -1.944 7.309 6.509 1.00 0.00 C ATOM 1343 O SER A 131 -1.758 8.314 5.824 1.00 0.00 O ATOM 1344 CB SER A 131 -0.578 5.385 5.677 1.00 0.00 C ATOM 1345 OG SER A 131 -0.528 4.451 4.611 1.00 0.00 O ATOM 0 H SER A 131 -2.309 6.621 3.917 1.00 0.00 H new ATOM 0 HA SER A 131 -2.544 5.256 6.537 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.103 6.211 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.237 4.910 6.597 1.00 0.00 H new ATOM 0 HG SER A 131 -0.680 4.916 3.762 1.00 0.00 H new ATOM 1351 N ASN A 132 -2.110 7.352 7.827 1.00 0.00 N ATOM 1352 CA ASN A 132 -2.083 8.613 8.559 1.00 0.00 C ATOM 1353 C ASN A 132 -1.011 8.589 9.644 1.00 0.00 C ATOM 1354 O ASN A 132 -0.422 9.619 9.974 1.00 0.00 O ATOM 1355 CB ASN A 132 -3.451 8.894 9.184 1.00 0.00 C ATOM 1356 CG ASN A 132 -4.360 9.677 8.258 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -4.002 10.756 7.784 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -5.545 9.136 7.996 1.00 0.00 N ATOM 0 H ASN A 132 -2.264 6.529 8.409 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.843 9.409 7.854 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -3.929 7.950 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -3.316 9.450 10.112 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -6.200 9.617 7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.799 8.240 8.411 1.00 0.00 H new ATOM 1365 N HIS A 133 -0.761 7.405 10.196 1.00 0.00 N ATOM 1366 CA HIS A 133 0.241 7.246 11.243 1.00 0.00 C ATOM 1367 C HIS A 133 1.370 6.328 10.781 1.00 0.00 C ATOM 1368 O HIS A 133 1.403 5.903 9.625 1.00 0.00 O ATOM 1369 CB HIS A 133 -0.401 6.684 12.511 1.00 0.00 C ATOM 1370 CG HIS A 133 -1.731 7.294 12.830 1.00 0.00 C ATOM 1371 ND1 HIS A 133 -1.894 8.631 13.128 1.00 0.00 N ATOM 1372 CD2 HIS A 133 -2.965 6.742 12.897 1.00 0.00 C ATOM 1373 CE1 HIS A 133 -3.170 8.875 13.364 1.00 0.00 C ATOM 1374 NE2 HIS A 133 -3.842 7.745 13.230 1.00 0.00 N ATOM 0 H HIS A 133 -1.239 6.542 9.935 1.00 0.00 H new ATOM 0 HA HIS A 133 0.661 8.228 11.461 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.522 5.606 12.400 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.274 6.844 13.352 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.214 5.706 12.721 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.593 9.835 13.623 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.849 7.636 13.354 1.00 0.00 H new ATOM 1382 N LYS A 134 2.291 6.027 11.689 1.00 0.00 N ATOM 1383 CA LYS A 134 3.421 5.160 11.375 1.00 0.00 C ATOM 1384 C LYS A 134 3.877 5.361 9.933 1.00 0.00 C ATOM 1385 O LYS A 134 4.275 4.409 9.261 1.00 0.00 O ATOM 1386 CB LYS A 134 3.043 3.694 11.603 1.00 0.00 C ATOM 1387 CG LYS A 134 3.127 3.264 13.057 1.00 0.00 C ATOM 1388 CD LYS A 134 3.328 1.763 13.183 1.00 0.00 C ATOM 1389 CE LYS A 134 2.889 1.256 14.549 1.00 0.00 C ATOM 1390 NZ LYS A 134 3.783 1.741 15.635 1.00 0.00 N ATOM 0 H LYS A 134 2.278 6.371 12.649 1.00 0.00 H new ATOM 0 HA LYS A 134 4.245 5.424 12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.028 3.529 11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.700 3.061 11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.951 3.785 13.544 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.214 3.555 13.577 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.762 1.252 12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.379 1.521 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.868 1.583 14.746 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.880 0.166 14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.450 1.374 16.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.753 1.408 15.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.772 2.781 15.655 1.00 0.00 H new ATOM 1404 N GLU A 135 3.816 6.603 9.465 1.00 0.00 N ATOM 1405 CA GLU A 135 4.224 6.927 8.103 1.00 0.00 C ATOM 1406 C GLU A 135 5.731 6.762 7.933 1.00 0.00 C ATOM 1407 O GLU A 135 6.491 6.859 8.897 1.00 0.00 O ATOM 1408 CB GLU A 135 3.813 8.358 7.750 1.00 0.00 C ATOM 1409 CG GLU A 135 4.364 9.402 8.706 1.00 0.00 C ATOM 1410 CD GLU A 135 4.034 10.819 8.277 1.00 0.00 C ATOM 1411 OE1 GLU A 135 4.149 11.114 7.069 1.00 0.00 O ATOM 1412 OE2 GLU A 135 3.660 11.631 9.149 1.00 0.00 O ATOM 0 H GLU A 135 3.488 7.401 10.008 1.00 0.00 H new ATOM 0 HA GLU A 135 3.722 6.236 7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.154 8.586 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.725 8.423 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.960 9.225 9.703 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.446 9.290 8.776 1.00 0.00 H new ATOM 1419 N LEU A 136 6.157 6.511 6.700 1.00 0.00 N ATOM 1420 CA LEU A 136 7.574 6.332 6.402 1.00 0.00 C ATOM 1421 C LEU A 136 8.332 7.647 6.550 1.00 0.00 C ATOM 1422 O LEU A 136 8.408 8.441 5.611 1.00 0.00 O ATOM 1423 CB LEU A 136 7.752 5.784 4.984 1.00 0.00 C ATOM 1424 CG LEU A 136 7.768 4.261 4.851 1.00 0.00 C ATOM 1425 CD1 LEU A 136 8.888 3.663 5.687 1.00 0.00 C ATOM 1426 CD2 LEU A 136 6.424 3.676 5.260 1.00 0.00 C ATOM 0 H LEU A 136 5.542 6.427 5.891 1.00 0.00 H new ATOM 0 HA LEU A 136 7.982 5.616 7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.947 6.175 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.686 6.174 4.580 1.00 0.00 H new ATOM 0 HG LEU A 136 7.949 4.009 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.883 2.578 5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.846 4.057 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.739 3.924 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.454 2.591 5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 136 6.213 3.938 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.641 4.079 4.618 1.00 0.00 H new ATOM 1438 N LYS A 137 8.894 7.870 7.732 1.00 0.00 N ATOM 1439 CA LYS A 137 9.650 9.086 8.003 1.00 0.00 C ATOM 1440 C LYS A 137 11.028 8.756 8.569 1.00 0.00 C ATOM 1441 O LYS A 137 11.219 7.717 9.201 1.00 0.00 O ATOM 1442 CB LYS A 137 8.886 9.980 8.983 1.00 0.00 C ATOM 1443 CG LYS A 137 8.656 9.336 10.339 1.00 0.00 C ATOM 1444 CD LYS A 137 7.758 10.192 11.217 1.00 0.00 C ATOM 1445 CE LYS A 137 7.480 9.519 12.553 1.00 0.00 C ATOM 1446 NZ LYS A 137 8.558 9.785 13.545 1.00 0.00 N ATOM 0 H LYS A 137 8.840 7.223 8.519 1.00 0.00 H new ATOM 0 HA LYS A 137 9.781 9.619 7.061 1.00 0.00 H new ATOM 0 HB2 LYS A 137 9.438 10.910 9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.922 10.243 8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.205 8.353 10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.613 9.182 10.837 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.229 11.160 11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.817 10.382 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.528 9.875 12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.381 8.444 12.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.330 9.309 14.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.462 9.423 13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.636 10.809 13.707 1.00 0.00 H new ATOM 1460 N THR A 138 11.986 9.649 8.339 1.00 0.00 N ATOM 1461 CA THR A 138 13.347 9.453 8.826 1.00 0.00 C ATOM 1462 C THR A 138 13.753 10.567 9.783 1.00 0.00 C ATOM 1463 O THR A 138 14.262 10.306 10.874 1.00 0.00 O ATOM 1464 CB THR A 138 14.356 9.395 7.664 1.00 0.00 C ATOM 1465 OG1 THR A 138 14.206 10.547 6.826 1.00 0.00 O ATOM 1466 CG2 THR A 138 14.159 8.132 6.839 1.00 0.00 C ATOM 0 H THR A 138 11.845 10.515 7.819 1.00 0.00 H new ATOM 0 HA THR A 138 13.360 8.500 9.356 1.00 0.00 H new ATOM 0 HB THR A 138 15.361 9.382 8.085 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.852 10.503 6.091 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.883 8.113 6.024 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.303 7.257 7.473 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.150 8.120 6.428 1.00 0.00 H new ATOM 1474 N SER A 139 13.528 11.809 9.369 1.00 0.00 N ATOM 1475 CA SER A 139 13.875 12.964 10.189 1.00 0.00 C ATOM 1476 C SER A 139 12.985 13.038 11.426 1.00 0.00 C ATOM 1477 O SER A 139 13.474 13.134 12.552 1.00 0.00 O ATOM 1478 CB SER A 139 13.744 14.252 9.375 1.00 0.00 C ATOM 1479 OG SER A 139 14.791 14.365 8.427 1.00 0.00 O ATOM 0 H SER A 139 13.107 12.042 8.470 1.00 0.00 H new ATOM 0 HA SER A 139 14.910 12.851 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 139 12.782 14.266 8.862 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.761 15.112 10.044 1.00 0.00 H new ATOM 0 HG SER A 139 14.684 15.196 7.918 1.00 0.00 H new ATOM 1485 N GLY A 140 11.674 12.993 11.208 1.00 0.00 N ATOM 1486 CA GLY A 140 10.736 13.057 12.314 1.00 0.00 C ATOM 1487 C GLY A 140 9.548 13.950 12.016 1.00 0.00 C ATOM 1488 O GLY A 140 9.233 14.235 10.860 1.00 0.00 O ATOM 0 H GLY A 140 11.245 12.913 10.286 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.382 12.052 12.545 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.250 13.426 13.202 1.00 0.00 H new ATOM 1492 N PRO A 141 8.866 14.407 13.076 1.00 0.00 N ATOM 1493 CA PRO A 141 7.694 15.279 12.948 1.00 0.00 C ATOM 1494 C PRO A 141 7.921 16.411 11.951 1.00 0.00 C ATOM 1495 O PRO A 141 9.061 16.738 11.618 1.00 0.00 O ATOM 1496 CB PRO A 141 7.513 15.839 14.361 1.00 0.00 C ATOM 1497 CG PRO A 141 8.084 14.795 15.258 1.00 0.00 C ATOM 1498 CD PRO A 141 9.185 14.107 14.482 1.00 0.00 C ATOM 0 HA PRO A 141 6.823 14.740 12.574 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.032 16.790 14.480 1.00 0.00 H new ATOM 0 HB3 PRO A 141 6.461 16.020 14.583 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.476 15.242 16.171 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.317 14.080 15.557 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.168 14.488 14.759 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.195 13.033 14.669 1.00 0.00 H new ATOM 1506 N SER A 142 6.831 17.005 11.479 1.00 0.00 N ATOM 1507 CA SER A 142 6.911 18.098 10.517 1.00 0.00 C ATOM 1508 C SER A 142 6.040 19.272 10.957 1.00 0.00 C ATOM 1509 O SER A 142 4.994 19.086 11.577 1.00 0.00 O ATOM 1510 CB SER A 142 6.478 17.619 9.130 1.00 0.00 C ATOM 1511 OG SER A 142 7.546 16.977 8.458 1.00 0.00 O ATOM 0 H SER A 142 5.881 16.748 11.747 1.00 0.00 H new ATOM 0 HA SER A 142 7.947 18.433 10.470 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.638 16.931 9.225 1.00 0.00 H new ATOM 0 HB3 SER A 142 6.130 18.467 8.541 1.00 0.00 H new ATOM 0 HG SER A 142 7.244 16.678 7.575 1.00 0.00 H new ATOM 1517 N SER A 143 6.481 20.483 10.629 1.00 0.00 N ATOM 1518 CA SER A 143 5.746 21.689 10.992 1.00 0.00 C ATOM 1519 C SER A 143 6.271 22.897 10.223 1.00 0.00 C ATOM 1520 O SER A 143 7.466 23.001 9.948 1.00 0.00 O ATOM 1521 CB SER A 143 5.851 21.942 12.497 1.00 0.00 C ATOM 1522 OG SER A 143 4.897 21.176 13.211 1.00 0.00 O ATOM 0 H SER A 143 7.344 20.655 10.113 1.00 0.00 H new ATOM 0 HA SER A 143 4.699 21.540 10.729 1.00 0.00 H new ATOM 0 HB2 SER A 143 6.854 21.692 12.842 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.698 23.002 12.702 1.00 0.00 H new ATOM 0 HG SER A 143 4.600 20.425 12.657 1.00 0.00 H new ATOM 1528 N GLY A 144 5.367 23.810 9.878 1.00 0.00 N ATOM 1529 CA GLY A 144 5.757 24.999 9.144 1.00 0.00 C ATOM 1530 C GLY A 144 5.550 24.852 7.649 1.00 0.00 C ATOM 1531 O GLY A 144 6.270 24.106 6.987 1.00 0.00 O ATOM 0 H GLY A 144 4.372 23.747 10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 144 5.181 25.851 9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.806 25.217 9.343 1.00 0.00 H new TER 1535 GLY A 144