USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 938 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 80 SER OG : rot 180:sc=-0.00306 USER MOD Set 1.2: A 81 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-4.9!) USER MOD Set 2.1: A 47 SER OG : rot 160:sc= 0.754! USER MOD Set 2.2: A 50 ASN : amide:sc= 0.455 K(o=1.2,f=-6.7!) USER MOD Set 3.1: A 44 ASN : amide:sc= -3.75 K(o=-6.2,f=-17!) USER MOD Set 3.2: A 45 ASN : amide:sc= -2.48! C(o=-6.2!,f=-16!) USER MOD Set 4.1: A 29 SER OG : rot 34:sc= 0.756 USER MOD Set 4.2: A 31 MET CE :methyl -131:sc= -0.066 (180deg=0) USER MOD Set 5.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 47:sc= 0.688 USER MOD Single : A 7 SER OG : rot -27:sc= 0.0636 USER MOD Single : A 8 LYS NZ :NH3+ -167:sc= -0.0244 (180deg=-0.177) USER MOD Single : A 10 CYS SG : rot 28:sc= 1.27 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 168:sc= -0.0193 (180deg=-0.23) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 ASN :FLIP amide:sc= -1.31 F(o=-2.2,f=-1.3) USER MOD Single : A 21 CYS SG : rot 14:sc= 1.24 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 46:sc= 0.963 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 53:sc= -0.432 USER MOD Single : A 46 SER OG : rot -45:sc= 0.829 USER MOD Single : A 48 CYS SG : rot -19:sc= 0.00349 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -0.566 K(o=-0.57,f=-3.7!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc=-0.00178 X(o=-0.0018,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.996 USER MOD Single : A 58 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.6!) USER MOD Single : A 59 ASN : amide:sc= -0.705 X(o=-0.7,f=-0.32!) USER MOD Single : A 62 ASN : amide:sc= -0.138 K(o=-0.14,f=-2) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 56:sc= 0.149 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.017) USER MOD Single : A 70 MET CE :methyl 143:sc= -4.07! (180deg=-6.93!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 160:sc= -2.13 USER MOD Single : A 76 THR OG1 : rot 17:sc= 0.622 USER MOD Single : A 78 SER OG : rot -22:sc= 0.746 USER MOD Single : A 79 ASN :FLIP amide:sc= -0.0295 F(o=-1.6,f=-0.03) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -3.5! C(o=-3.5!,f=-8.2!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -1.33 K(o=-1.3,f=-7.1!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.33) USER MOD Single : A 104 GLN :FLIP amide:sc= -1.05 F(o=-1.7,f=-1.1) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot -34:sc= 1.13 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -54:sc= 1.11 USER MOD Single : A 119 SER OG : rot -34:sc= 1.02 USER MOD Single : A 122 SER OG : rot -37:sc= -0.145 USER MOD Single : A 123 SER OG : rot 13:sc= 0.538 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -57.653 11.747 -6.038 1.00 0.00 N ATOM 2 CA GLY A 1 -57.888 10.459 -5.329 1.00 0.00 C ATOM 3 C GLY A 1 -56.595 9.756 -4.959 1.00 0.00 C ATOM 4 O GLY A 1 -56.069 8.966 -5.745 1.00 0.00 O ATOM 0 H1 GLY A 1 -58.566 12.188 -6.269 1.00 0.00 H new ATOM 0 H2 GLY A 1 -57.105 12.385 -5.426 1.00 0.00 H new ATOM 0 H3 GLY A 1 -57.123 11.569 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -58.468 10.646 -4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -58.486 9.803 -5.962 1.00 0.00 H new ATOM 10 N PRO A 2 -56.053 10.023 -3.759 1.00 0.00 N ATOM 11 CA PRO A 2 -54.807 9.402 -3.299 1.00 0.00 C ATOM 12 C PRO A 2 -54.979 7.916 -3.002 1.00 0.00 C ATOM 13 O PRO A 2 -55.982 7.309 -3.377 1.00 0.00 O ATOM 14 CB PRO A 2 -54.478 10.170 -2.017 1.00 0.00 C ATOM 15 CG PRO A 2 -55.792 10.673 -1.528 1.00 0.00 C ATOM 16 CD PRO A 2 -56.612 10.952 -2.758 1.00 0.00 C ATOM 0 HA PRO A 2 -54.022 9.453 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -54.002 9.524 -1.279 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -53.788 10.991 -2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -56.281 9.935 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -55.666 11.575 -0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -57.672 10.766 -2.585 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -56.518 11.990 -3.077 1.00 0.00 H new ATOM 24 N LEU A 3 -53.993 7.334 -2.325 1.00 0.00 N ATOM 25 CA LEU A 3 -54.034 5.918 -1.978 1.00 0.00 C ATOM 26 C LEU A 3 -54.020 5.059 -3.238 1.00 0.00 C ATOM 27 O LEU A 3 -55.047 4.882 -3.893 1.00 0.00 O ATOM 28 CB LEU A 3 -55.282 5.615 -1.138 1.00 0.00 C ATOM 29 CG LEU A 3 -55.353 4.205 -0.539 1.00 0.00 C ATOM 30 CD1 LEU A 3 -56.532 4.095 0.415 1.00 0.00 C ATOM 31 CD2 LEU A 3 -55.462 3.154 -1.634 1.00 0.00 C ATOM 0 H LEU A 3 -53.156 7.822 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 3 -53.149 5.678 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -55.335 6.339 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -56.163 5.770 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 3 -54.432 4.025 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -56.570 3.089 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -56.416 4.818 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -57.457 4.299 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -55.511 2.163 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -56.364 3.331 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -54.589 3.214 -2.284 1.00 0.00 H new ATOM 43 N GLY A 4 -52.848 4.528 -3.572 1.00 0.00 N ATOM 44 CA GLY A 4 -52.720 3.694 -4.753 1.00 0.00 C ATOM 45 C GLY A 4 -51.304 3.670 -5.293 1.00 0.00 C ATOM 46 O GLY A 4 -50.886 2.692 -5.912 1.00 0.00 O ATOM 0 H GLY A 4 -51.984 4.660 -3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -53.031 2.678 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -53.395 4.059 -5.527 1.00 0.00 H new ATOM 50 N SER A 5 -50.564 4.749 -5.058 1.00 0.00 N ATOM 51 CA SER A 5 -49.187 4.847 -5.525 1.00 0.00 C ATOM 52 C SER A 5 -48.325 5.600 -4.515 1.00 0.00 C ATOM 53 O SER A 5 -48.015 6.776 -4.704 1.00 0.00 O ATOM 54 CB SER A 5 -49.136 5.551 -6.882 1.00 0.00 C ATOM 55 OG SER A 5 -49.671 6.860 -6.798 1.00 0.00 O ATOM 0 H SER A 5 -50.895 5.567 -4.547 1.00 0.00 H new ATOM 0 HA SER A 5 -48.792 3.837 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 5 -48.105 5.598 -7.232 1.00 0.00 H new ATOM 0 HB3 SER A 5 -49.696 4.972 -7.617 1.00 0.00 H new ATOM 0 HG SER A 5 -49.299 7.316 -6.014 1.00 0.00 H new ATOM 61 N PRO A 6 -47.929 4.928 -3.419 1.00 0.00 N ATOM 62 CA PRO A 6 -47.107 5.531 -2.373 1.00 0.00 C ATOM 63 C PRO A 6 -45.610 5.435 -2.665 1.00 0.00 C ATOM 64 O PRO A 6 -44.789 5.468 -1.749 1.00 0.00 O ATOM 65 CB PRO A 6 -47.466 4.693 -1.152 1.00 0.00 C ATOM 66 CG PRO A 6 -47.737 3.331 -1.701 1.00 0.00 C ATOM 67 CD PRO A 6 -48.260 3.524 -3.106 1.00 0.00 C ATOM 0 HA PRO A 6 -47.296 6.599 -2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -46.650 4.675 -0.429 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -48.339 5.095 -0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -46.829 2.728 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -48.466 2.804 -1.086 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -47.786 2.836 -3.806 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -49.334 3.345 -3.161 1.00 0.00 H new ATOM 75 N SER A 7 -45.261 5.322 -3.943 1.00 0.00 N ATOM 76 CA SER A 7 -43.864 5.229 -4.346 1.00 0.00 C ATOM 77 C SER A 7 -43.354 6.575 -4.850 1.00 0.00 C ATOM 78 O SER A 7 -42.147 6.796 -4.944 1.00 0.00 O ATOM 79 CB SER A 7 -43.694 4.169 -5.436 1.00 0.00 C ATOM 80 OG SER A 7 -42.333 4.036 -5.810 1.00 0.00 O ATOM 0 H SER A 7 -45.926 5.293 -4.716 1.00 0.00 H new ATOM 0 HA SER A 7 -43.279 4.940 -3.473 1.00 0.00 H new ATOM 0 HB2 SER A 7 -44.071 3.211 -5.078 1.00 0.00 H new ATOM 0 HB3 SER A 7 -44.289 4.441 -6.308 1.00 0.00 H new ATOM 0 HG SER A 7 -41.865 4.881 -5.646 1.00 0.00 H new ATOM 86 N LYS A 8 -44.282 7.473 -5.174 1.00 0.00 N ATOM 87 CA LYS A 8 -43.925 8.795 -5.669 1.00 0.00 C ATOM 88 C LYS A 8 -43.204 8.685 -7.007 1.00 0.00 C ATOM 89 O LYS A 8 -42.042 9.071 -7.135 1.00 0.00 O ATOM 90 CB LYS A 8 -43.044 9.521 -4.651 1.00 0.00 C ATOM 91 CG LYS A 8 -43.654 9.582 -3.261 1.00 0.00 C ATOM 92 CD LYS A 8 -45.006 10.277 -3.274 1.00 0.00 C ATOM 93 CE LYS A 8 -44.891 11.711 -3.763 1.00 0.00 C ATOM 94 NZ LYS A 8 -43.990 12.522 -2.899 1.00 0.00 N ATOM 0 H LYS A 8 -45.286 7.307 -5.102 1.00 0.00 H new ATOM 0 HA LYS A 8 -44.840 9.370 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -42.078 9.019 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -42.856 10.536 -5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -43.767 8.572 -2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -42.978 10.111 -2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -45.693 9.726 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -45.431 10.267 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -44.515 11.717 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -45.881 12.167 -3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -44.106 13.530 -3.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -44.230 12.362 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -43.003 12.241 -3.067 1.00 0.00 H new ATOM 108 N ASP A 9 -43.905 8.148 -8.001 1.00 0.00 N ATOM 109 CA ASP A 9 -43.343 7.972 -9.338 1.00 0.00 C ATOM 110 C ASP A 9 -42.621 9.233 -9.806 1.00 0.00 C ATOM 111 O ASP A 9 -43.240 10.157 -10.334 1.00 0.00 O ATOM 112 CB ASP A 9 -44.446 7.604 -10.332 1.00 0.00 C ATOM 113 CG ASP A 9 -45.530 8.661 -10.410 1.00 0.00 C ATOM 114 OD1 ASP A 9 -46.167 8.937 -9.372 1.00 0.00 O ATOM 115 OD2 ASP A 9 -45.742 9.214 -11.510 1.00 0.00 O ATOM 0 H ASP A 9 -44.868 7.825 -7.906 1.00 0.00 H new ATOM 0 HA ASP A 9 -42.616 7.161 -9.291 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -44.008 7.463 -11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -44.891 6.652 -10.041 1.00 0.00 H new ATOM 120 N CYS A 10 -41.307 9.262 -9.607 1.00 0.00 N ATOM 121 CA CYS A 10 -40.498 10.407 -10.007 1.00 0.00 C ATOM 122 C CYS A 10 -40.181 10.355 -11.498 1.00 0.00 C ATOM 123 O CYS A 10 -40.376 11.334 -12.219 1.00 0.00 O ATOM 124 CB CYS A 10 -39.200 10.447 -9.199 1.00 0.00 C ATOM 125 SG CYS A 10 -39.447 10.586 -7.413 1.00 0.00 S ATOM 0 H CYS A 10 -40.780 8.505 -9.171 1.00 0.00 H new ATOM 0 HA CYS A 10 -41.071 11.313 -9.807 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -38.627 9.543 -9.407 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -38.599 11.290 -9.539 1.00 0.00 H new ATOM 0 HG CYS A 10 -40.589 10.055 -7.090 1.00 0.00 H new ATOM 131 N GLY A 11 -39.690 9.207 -11.954 1.00 0.00 N ATOM 132 CA GLY A 11 -39.353 9.050 -13.357 1.00 0.00 C ATOM 133 C GLY A 11 -37.856 8.999 -13.592 1.00 0.00 C ATOM 134 O GLY A 11 -37.303 9.842 -14.298 1.00 0.00 O ATOM 0 H GLY A 11 -39.520 8.383 -11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -39.809 8.135 -13.737 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -39.779 9.878 -13.924 1.00 0.00 H new ATOM 138 N SER A 12 -37.199 8.009 -12.996 1.00 0.00 N ATOM 139 CA SER A 12 -35.757 7.851 -13.142 1.00 0.00 C ATOM 140 C SER A 12 -35.426 6.624 -13.991 1.00 0.00 C ATOM 141 O SER A 12 -35.372 5.505 -13.482 1.00 0.00 O ATOM 142 CB SER A 12 -35.096 7.725 -11.768 1.00 0.00 C ATOM 143 OG SER A 12 -35.339 8.877 -10.978 1.00 0.00 O ATOM 0 H SER A 12 -37.643 7.304 -12.407 1.00 0.00 H new ATOM 0 HA SER A 12 -35.369 8.736 -13.646 1.00 0.00 H new ATOM 0 HB2 SER A 12 -35.479 6.842 -11.256 1.00 0.00 H new ATOM 0 HB3 SER A 12 -34.022 7.583 -11.889 1.00 0.00 H new ATOM 0 HG SER A 12 -34.908 8.771 -10.104 1.00 0.00 H new ATOM 149 N PRO A 13 -35.200 6.818 -15.303 1.00 0.00 N ATOM 150 CA PRO A 13 -34.874 5.720 -16.219 1.00 0.00 C ATOM 151 C PRO A 13 -33.765 4.822 -15.681 1.00 0.00 C ATOM 152 O PRO A 13 -33.918 3.603 -15.612 1.00 0.00 O ATOM 153 CB PRO A 13 -34.410 6.443 -17.483 1.00 0.00 C ATOM 154 CG PRO A 13 -35.122 7.750 -17.451 1.00 0.00 C ATOM 155 CD PRO A 13 -35.244 8.121 -15.997 1.00 0.00 C ATOM 0 HA PRO A 13 -35.723 5.055 -16.377 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -33.329 6.581 -17.487 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -34.662 5.876 -18.379 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -34.568 8.510 -18.002 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -36.104 7.671 -17.917 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -34.430 8.772 -15.679 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -36.174 8.652 -15.795 1.00 0.00 H new ATOM 163 N LYS A 14 -32.648 5.434 -15.300 1.00 0.00 N ATOM 164 CA LYS A 14 -31.514 4.689 -14.769 1.00 0.00 C ATOM 165 C LYS A 14 -30.555 5.614 -14.027 1.00 0.00 C ATOM 166 O LYS A 14 -29.532 6.030 -14.571 1.00 0.00 O ATOM 167 CB LYS A 14 -30.776 3.971 -15.900 1.00 0.00 C ATOM 168 CG LYS A 14 -29.594 3.144 -15.422 1.00 0.00 C ATOM 169 CD LYS A 14 -30.025 2.094 -14.412 1.00 0.00 C ATOM 170 CE LYS A 14 -31.022 1.117 -15.015 1.00 0.00 C ATOM 171 NZ LYS A 14 -30.451 0.392 -16.183 1.00 0.00 N ATOM 0 H LYS A 14 -32.505 6.443 -15.349 1.00 0.00 H new ATOM 0 HA LYS A 14 -31.894 3.949 -14.065 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -31.476 3.321 -16.425 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -30.425 4.710 -16.621 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -29.119 2.658 -16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -28.848 3.799 -14.972 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -29.150 1.550 -14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -30.471 2.582 -13.546 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -31.330 0.398 -14.256 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -31.917 1.656 -15.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -31.075 -0.400 -16.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -30.370 1.043 -16.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -29.509 0.025 -15.938 1.00 0.00 H new ATOM 185 N TYR A 15 -30.893 5.932 -12.782 1.00 0.00 N ATOM 186 CA TYR A 15 -30.062 6.808 -11.964 1.00 0.00 C ATOM 187 C TYR A 15 -30.579 6.845 -10.527 1.00 0.00 C ATOM 188 O TYR A 15 -30.049 6.158 -9.655 1.00 0.00 O ATOM 189 CB TYR A 15 -30.029 8.216 -12.573 1.00 0.00 C ATOM 190 CG TYR A 15 -29.061 9.166 -11.899 1.00 0.00 C ATOM 191 CD1 TYR A 15 -29.283 9.628 -10.607 1.00 0.00 C ATOM 192 CD2 TYR A 15 -27.920 9.602 -12.562 1.00 0.00 C ATOM 193 CE1 TYR A 15 -28.398 10.498 -9.998 1.00 0.00 C ATOM 194 CE2 TYR A 15 -27.030 10.470 -11.959 1.00 0.00 C ATOM 195 CZ TYR A 15 -27.274 10.916 -10.678 1.00 0.00 C ATOM 196 OH TYR A 15 -26.391 11.781 -10.075 1.00 0.00 O ATOM 0 H TYR A 15 -31.737 5.596 -12.317 1.00 0.00 H new ATOM 0 HA TYR A 15 -29.045 6.417 -11.944 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -29.766 8.136 -13.628 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -31.031 8.643 -12.525 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -30.161 9.302 -10.070 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -27.726 9.256 -13.566 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -28.586 10.849 -8.994 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -26.148 10.797 -12.489 1.00 0.00 H new ATOM 0 HH TYR A 15 -25.652 11.975 -10.689 1.00 0.00 H new ATOM 206 N ALA A 16 -31.624 7.636 -10.291 1.00 0.00 N ATOM 207 CA ALA A 16 -32.229 7.756 -8.962 1.00 0.00 C ATOM 208 C ALA A 16 -31.185 7.723 -7.845 1.00 0.00 C ATOM 209 O ALA A 16 -30.897 6.665 -7.285 1.00 0.00 O ATOM 210 CB ALA A 16 -33.254 6.653 -8.754 1.00 0.00 C ATOM 0 H ALA A 16 -32.073 8.207 -11.007 1.00 0.00 H new ATOM 0 HA ALA A 16 -32.722 8.727 -8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -33.698 6.751 -7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -34.034 6.734 -9.511 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -32.766 5.682 -8.838 1.00 0.00 H new ATOM 216 N TYR A 17 -30.634 8.887 -7.516 1.00 0.00 N ATOM 217 CA TYR A 17 -29.639 8.991 -6.456 1.00 0.00 C ATOM 218 C TYR A 17 -29.687 10.358 -5.777 1.00 0.00 C ATOM 219 O TYR A 17 -28.818 10.680 -4.968 1.00 0.00 O ATOM 220 CB TYR A 17 -28.230 8.740 -6.995 1.00 0.00 C ATOM 221 CG TYR A 17 -28.020 7.349 -7.551 1.00 0.00 C ATOM 222 CD1 TYR A 17 -28.245 6.225 -6.767 1.00 0.00 C ATOM 223 CD2 TYR A 17 -27.587 7.162 -8.858 1.00 0.00 C ATOM 224 CE1 TYR A 17 -28.047 4.953 -7.270 1.00 0.00 C ATOM 225 CE2 TYR A 17 -27.387 5.893 -9.368 1.00 0.00 C ATOM 226 CZ TYR A 17 -27.618 4.793 -8.570 1.00 0.00 C ATOM 227 OH TYR A 17 -27.420 3.528 -9.075 1.00 0.00 O ATOM 0 H TYR A 17 -30.860 9.772 -7.969 1.00 0.00 H new ATOM 0 HA TYR A 17 -29.880 8.225 -5.719 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -28.017 9.468 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -27.510 8.912 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -28.580 6.347 -5.748 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -27.404 8.022 -9.485 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -28.227 4.089 -6.648 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -27.051 5.764 -10.386 1.00 0.00 H new ATOM 0 HH TYR A 17 -27.119 3.591 -10.005 1.00 0.00 H new ATOM 237 N PHE A 18 -30.710 11.160 -6.090 1.00 0.00 N ATOM 238 CA PHE A 18 -30.852 12.480 -5.481 1.00 0.00 C ATOM 239 C PHE A 18 -30.710 12.377 -3.965 1.00 0.00 C ATOM 240 O PHE A 18 -30.338 13.339 -3.293 1.00 0.00 O ATOM 241 CB PHE A 18 -32.203 13.108 -5.852 1.00 0.00 C ATOM 242 CG PHE A 18 -33.400 12.430 -5.236 1.00 0.00 C ATOM 243 CD1 PHE A 18 -33.673 11.092 -5.482 1.00 0.00 C ATOM 244 CD2 PHE A 18 -34.259 13.142 -4.414 1.00 0.00 C ATOM 245 CE1 PHE A 18 -34.777 10.480 -4.919 1.00 0.00 C ATOM 246 CE2 PHE A 18 -35.364 12.535 -3.848 1.00 0.00 C ATOM 247 CZ PHE A 18 -35.623 11.203 -4.101 1.00 0.00 C ATOM 0 H PHE A 18 -31.444 10.918 -6.756 1.00 0.00 H new ATOM 0 HA PHE A 18 -30.061 13.125 -5.865 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -32.198 14.155 -5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -32.311 13.092 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -33.015 10.522 -6.121 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -34.062 14.185 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -34.978 9.438 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -36.024 13.102 -3.208 1.00 0.00 H new ATOM 0 HZ PHE A 18 -36.486 10.727 -3.660 1.00 0.00 H new ATOM 257 N ASN A 19 -30.995 11.186 -3.444 1.00 0.00 N ATOM 258 CA ASN A 19 -30.891 10.908 -2.021 1.00 0.00 C ATOM 259 C ASN A 19 -31.947 11.667 -1.222 1.00 0.00 C ATOM 260 O ASN A 19 -31.696 12.094 -0.095 1.00 0.00 O ATOM 261 CB ASN A 19 -29.494 11.258 -1.501 1.00 0.00 C ATOM 262 CG ASN A 19 -28.400 10.484 -2.210 1.00 0.00 C ATOM 263 OD1 ASN A 19 -27.472 11.205 -2.829 1.00 0.00 O flip ATOM 264 ND2 ASN A 19 -28.387 9.253 -2.199 1.00 0.00 N flip ATOM 0 H ASN A 19 -31.304 10.389 -4.000 1.00 0.00 H new ATOM 0 HA ASN A 19 -31.064 9.840 -1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -29.320 12.326 -1.628 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -29.446 11.052 -0.432 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -29.121 8.740 -1.711 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -27.643 8.747 -2.678 1.00 0.00 H new ATOM 271 N GLY A 20 -33.127 11.830 -1.809 1.00 0.00 N ATOM 272 CA GLY A 20 -34.198 12.538 -1.130 1.00 0.00 C ATOM 273 C GLY A 20 -35.447 11.693 -0.978 1.00 0.00 C ATOM 274 O GLY A 20 -36.561 12.179 -1.170 1.00 0.00 O ATOM 0 H GLY A 20 -33.362 11.486 -2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -33.854 12.852 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -34.441 13.443 -1.687 1.00 0.00 H new ATOM 278 N CYS A 21 -35.261 10.423 -0.632 1.00 0.00 N ATOM 279 CA CYS A 21 -36.383 9.509 -0.454 1.00 0.00 C ATOM 280 C CYS A 21 -36.716 9.340 1.024 1.00 0.00 C ATOM 281 O CYS A 21 -35.823 9.193 1.858 1.00 0.00 O ATOM 282 CB CYS A 21 -36.065 8.147 -1.074 1.00 0.00 C ATOM 283 SG CYS A 21 -35.658 8.215 -2.834 1.00 0.00 S ATOM 0 H CYS A 21 -34.345 10.004 -0.470 1.00 0.00 H new ATOM 0 HA CYS A 21 -37.249 9.936 -0.959 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -35.229 7.701 -0.536 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -36.922 7.488 -0.935 1.00 0.00 H new ATOM 0 HG CYS A 21 -35.425 9.447 -3.178 1.00 0.00 H new ATOM 289 N SER A 22 -38.007 9.358 1.340 1.00 0.00 N ATOM 290 CA SER A 22 -38.461 9.202 2.719 1.00 0.00 C ATOM 291 C SER A 22 -37.863 7.947 3.348 1.00 0.00 C ATOM 292 O SER A 22 -37.099 8.025 4.310 1.00 0.00 O ATOM 293 CB SER A 22 -39.987 9.131 2.768 1.00 0.00 C ATOM 294 OG SER A 22 -40.449 8.979 4.098 1.00 0.00 O ATOM 0 H SER A 22 -38.758 9.479 0.660 1.00 0.00 H new ATOM 0 HA SER A 22 -38.125 10.069 3.288 1.00 0.00 H new ATOM 0 HB2 SER A 22 -40.410 10.037 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 22 -40.335 8.295 2.161 1.00 0.00 H new ATOM 0 HG SER A 22 -41.428 8.938 4.102 1.00 0.00 H new ATOM 300 N SER A 23 -38.214 6.792 2.794 1.00 0.00 N ATOM 301 CA SER A 23 -37.711 5.520 3.294 1.00 0.00 C ATOM 302 C SER A 23 -37.440 4.552 2.145 1.00 0.00 C ATOM 303 O SER A 23 -38.136 3.549 1.989 1.00 0.00 O ATOM 304 CB SER A 23 -38.705 4.898 4.277 1.00 0.00 C ATOM 305 OG SER A 23 -38.914 5.743 5.395 1.00 0.00 O ATOM 0 H SER A 23 -38.846 6.711 1.997 1.00 0.00 H new ATOM 0 HA SER A 23 -36.773 5.712 3.815 1.00 0.00 H new ATOM 0 HB2 SER A 23 -39.654 4.716 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 23 -38.332 3.931 4.613 1.00 0.00 H new ATOM 0 HG SER A 23 -39.554 5.323 6.007 1.00 0.00 H new ATOM 311 N PRO A 24 -36.413 4.838 1.328 1.00 0.00 N ATOM 312 CA PRO A 24 -36.045 3.983 0.194 1.00 0.00 C ATOM 313 C PRO A 24 -35.522 2.626 0.652 1.00 0.00 C ATOM 314 O PRO A 24 -35.460 1.676 -0.128 1.00 0.00 O ATOM 315 CB PRO A 24 -34.933 4.774 -0.503 1.00 0.00 C ATOM 316 CG PRO A 24 -34.363 5.638 0.567 1.00 0.00 C ATOM 317 CD PRO A 24 -35.522 6.007 1.449 1.00 0.00 C ATOM 0 HA PRO A 24 -36.897 3.765 -0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -34.177 4.110 -0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -35.326 5.370 -1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -33.595 5.109 1.130 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -33.893 6.526 0.145 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -35.209 6.171 2.480 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -36.009 6.923 1.114 1.00 0.00 H new ATOM 325 N THR A 25 -35.144 2.549 1.924 1.00 0.00 N ATOM 326 CA THR A 25 -34.622 1.317 2.497 1.00 0.00 C ATOM 327 C THR A 25 -35.743 0.316 2.757 1.00 0.00 C ATOM 328 O THR A 25 -36.117 0.069 3.903 1.00 0.00 O ATOM 329 CB THR A 25 -33.882 1.626 3.796 1.00 0.00 C ATOM 330 OG1 THR A 25 -32.867 2.589 3.576 1.00 0.00 O ATOM 331 CG2 THR A 25 -33.235 0.409 4.421 1.00 0.00 C ATOM 0 H THR A 25 -35.190 3.330 2.579 1.00 0.00 H new ATOM 0 HA THR A 25 -33.930 0.871 1.783 1.00 0.00 H new ATOM 0 HB THR A 25 -34.642 2.003 4.480 1.00 0.00 H new ATOM 0 HG1 THR A 25 -32.405 2.776 4.420 1.00 0.00 H new ATOM 0 HG21 THR A 25 -32.726 0.699 5.340 1.00 0.00 H new ATOM 0 HG22 THR A 25 -34.000 -0.333 4.648 1.00 0.00 H new ATOM 0 HG23 THR A 25 -32.512 -0.016 3.725 1.00 0.00 H new ATOM 339 N ALA A 26 -36.275 -0.259 1.682 1.00 0.00 N ATOM 340 CA ALA A 26 -37.354 -1.237 1.787 1.00 0.00 C ATOM 341 C ALA A 26 -37.030 -2.322 2.814 1.00 0.00 C ATOM 342 O ALA A 26 -37.856 -2.641 3.670 1.00 0.00 O ATOM 343 CB ALA A 26 -37.630 -1.861 0.427 1.00 0.00 C ATOM 0 H ALA A 26 -35.976 -0.064 0.727 1.00 0.00 H new ATOM 0 HA ALA A 26 -38.248 -0.714 2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -38.436 -2.589 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -37.921 -1.083 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -36.730 -2.359 0.066 1.00 0.00 H new ATOM 349 N PRO A 27 -35.820 -2.909 2.742 1.00 0.00 N ATOM 350 CA PRO A 27 -35.396 -3.963 3.671 1.00 0.00 C ATOM 351 C PRO A 27 -35.450 -3.509 5.128 1.00 0.00 C ATOM 352 O PRO A 27 -36.202 -2.600 5.477 1.00 0.00 O ATOM 353 CB PRO A 27 -33.949 -4.254 3.253 1.00 0.00 C ATOM 354 CG PRO A 27 -33.852 -3.775 1.847 1.00 0.00 C ATOM 355 CD PRO A 27 -34.775 -2.596 1.752 1.00 0.00 C ATOM 0 HA PRO A 27 -36.049 -4.834 3.620 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -33.240 -3.734 3.897 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -33.724 -5.318 3.324 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -32.829 -3.491 1.600 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -34.144 -4.557 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -34.263 -1.663 1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -35.189 -2.488 0.749 1.00 0.00 H new ATOM 363 N LEU A 28 -34.647 -4.146 5.973 1.00 0.00 N ATOM 364 CA LEU A 28 -34.605 -3.805 7.391 1.00 0.00 C ATOM 365 C LEU A 28 -33.165 -3.674 7.878 1.00 0.00 C ATOM 366 O LEU A 28 -32.829 -2.739 8.605 1.00 0.00 O ATOM 367 CB LEU A 28 -35.345 -4.856 8.225 1.00 0.00 C ATOM 368 CG LEU A 28 -34.772 -6.275 8.158 1.00 0.00 C ATOM 369 CD1 LEU A 28 -35.479 -7.179 9.156 1.00 0.00 C ATOM 370 CD2 LEU A 28 -34.898 -6.841 6.751 1.00 0.00 C ATOM 0 H LEU A 28 -34.017 -4.901 5.702 1.00 0.00 H new ATOM 0 HA LEU A 28 -35.103 -2.844 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -35.347 -4.533 9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -36.385 -4.887 7.899 1.00 0.00 H new ATOM 0 HG LEU A 28 -33.714 -6.229 8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -35.061 -8.184 9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -35.340 -6.787 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -36.543 -7.215 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -34.485 -7.849 6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -35.949 -6.872 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -34.350 -6.207 6.053 1.00 0.00 H new ATOM 382 N SER A 29 -32.319 -4.615 7.473 1.00 0.00 N ATOM 383 CA SER A 29 -30.915 -4.602 7.867 1.00 0.00 C ATOM 384 C SER A 29 -30.063 -3.891 6.815 1.00 0.00 C ATOM 385 O SER A 29 -29.877 -4.402 5.711 1.00 0.00 O ATOM 386 CB SER A 29 -30.411 -6.032 8.069 1.00 0.00 C ATOM 387 OG SER A 29 -30.501 -6.779 6.868 1.00 0.00 O ATOM 0 H SER A 29 -32.581 -5.396 6.872 1.00 0.00 H new ATOM 0 HA SER A 29 -30.828 -4.057 8.807 1.00 0.00 H new ATOM 0 HB2 SER A 29 -29.376 -6.011 8.411 1.00 0.00 H new ATOM 0 HB3 SER A 29 -30.995 -6.520 8.849 1.00 0.00 H new ATOM 0 HG SER A 29 -30.332 -6.190 6.103 1.00 0.00 H new ATOM 393 N PRO A 30 -29.534 -2.697 7.140 1.00 0.00 N ATOM 394 CA PRO A 30 -28.703 -1.923 6.210 1.00 0.00 C ATOM 395 C PRO A 30 -27.517 -2.721 5.679 1.00 0.00 C ATOM 396 O PRO A 30 -26.971 -2.407 4.621 1.00 0.00 O ATOM 397 CB PRO A 30 -28.214 -0.745 7.057 1.00 0.00 C ATOM 398 CG PRO A 30 -29.222 -0.612 8.145 1.00 0.00 C ATOM 399 CD PRO A 30 -29.703 -2.006 8.432 1.00 0.00 C ATOM 0 HA PRO A 30 -29.264 -1.626 5.324 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -27.219 -0.934 7.461 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -28.149 0.168 6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -28.781 -0.160 9.033 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -30.047 0.030 7.837 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -29.118 -2.479 9.221 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -30.743 -2.013 8.759 1.00 0.00 H new ATOM 407 N MET A 31 -27.118 -3.752 6.419 1.00 0.00 N ATOM 408 CA MET A 31 -25.992 -4.587 6.017 1.00 0.00 C ATOM 409 C MET A 31 -26.241 -5.214 4.650 1.00 0.00 C ATOM 410 O MET A 31 -27.380 -5.292 4.190 1.00 0.00 O ATOM 411 CB MET A 31 -25.736 -5.678 7.066 1.00 0.00 C ATOM 412 CG MET A 31 -26.883 -6.668 7.232 1.00 0.00 C ATOM 413 SD MET A 31 -26.931 -7.921 5.936 1.00 0.00 S ATOM 414 CE MET A 31 -28.364 -8.870 6.438 1.00 0.00 C ATOM 0 H MET A 31 -27.557 -4.028 7.297 1.00 0.00 H new ATOM 0 HA MET A 31 -25.107 -3.955 5.945 1.00 0.00 H new ATOM 0 HB2 MET A 31 -24.835 -6.226 6.791 1.00 0.00 H new ATOM 0 HB3 MET A 31 -25.539 -5.203 8.027 1.00 0.00 H new ATOM 0 HG2 MET A 31 -26.793 -7.159 8.201 1.00 0.00 H new ATOM 0 HG3 MET A 31 -27.827 -6.123 7.237 1.00 0.00 H new ATOM 0 HE1 MET A 31 -28.116 -9.931 6.439 1.00 0.00 H new ATOM 0 HE2 MET A 31 -28.668 -8.568 7.440 1.00 0.00 H new ATOM 0 HE3 MET A 31 -29.182 -8.689 5.741 1.00 0.00 H new ATOM 424 N SER A 32 -25.170 -5.665 4.007 1.00 0.00 N ATOM 425 CA SER A 32 -25.272 -6.293 2.696 1.00 0.00 C ATOM 426 C SER A 32 -25.349 -7.811 2.838 1.00 0.00 C ATOM 427 O SER A 32 -24.321 -8.481 2.941 1.00 0.00 O ATOM 428 CB SER A 32 -24.072 -5.911 1.828 1.00 0.00 C ATOM 429 OG SER A 32 -22.856 -6.328 2.426 1.00 0.00 O ATOM 0 H SER A 32 -24.220 -5.607 4.373 1.00 0.00 H new ATOM 0 HA SER A 32 -26.183 -5.938 2.214 1.00 0.00 H new ATOM 0 HB2 SER A 32 -24.172 -6.367 0.843 1.00 0.00 H new ATOM 0 HB3 SER A 32 -24.056 -4.831 1.679 1.00 0.00 H new ATOM 0 HG SER A 32 -22.945 -7.253 2.736 1.00 0.00 H new ATOM 435 N PRO A 33 -26.569 -8.380 2.860 1.00 0.00 N ATOM 436 CA PRO A 33 -26.755 -9.822 3.006 1.00 0.00 C ATOM 437 C PRO A 33 -25.838 -10.626 2.081 1.00 0.00 C ATOM 438 O PRO A 33 -25.041 -11.439 2.549 1.00 0.00 O ATOM 439 CB PRO A 33 -28.234 -10.056 2.658 1.00 0.00 C ATOM 440 CG PRO A 33 -28.800 -8.726 2.264 1.00 0.00 C ATOM 441 CD PRO A 33 -27.852 -7.670 2.758 1.00 0.00 C ATOM 0 HA PRO A 33 -26.500 -10.156 4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -28.331 -10.774 1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -28.772 -10.468 3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -28.915 -8.663 1.182 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -29.790 -8.586 2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -27.792 -6.830 2.066 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -28.166 -7.268 3.721 1.00 0.00 H new ATOM 449 N PRO A 34 -25.928 -10.410 0.756 1.00 0.00 N ATOM 450 CA PRO A 34 -25.090 -11.122 -0.214 1.00 0.00 C ATOM 451 C PRO A 34 -23.637 -10.660 -0.166 1.00 0.00 C ATOM 452 O PRO A 34 -23.106 -10.137 -1.146 1.00 0.00 O ATOM 453 CB PRO A 34 -25.722 -10.761 -1.559 1.00 0.00 C ATOM 454 CG PRO A 34 -26.361 -9.437 -1.325 1.00 0.00 C ATOM 455 CD PRO A 34 -26.844 -9.459 0.098 1.00 0.00 C ATOM 0 HA PRO A 34 -25.056 -12.194 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -24.972 -10.706 -2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -26.455 -11.507 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -25.650 -8.626 -1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -27.188 -9.275 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -26.793 -8.471 0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -27.881 -9.788 0.165 1.00 0.00 H new ATOM 463 N GLY A 35 -23.000 -10.856 0.983 1.00 0.00 N ATOM 464 CA GLY A 35 -21.616 -10.453 1.144 1.00 0.00 C ATOM 465 C GLY A 35 -20.692 -11.117 0.141 1.00 0.00 C ATOM 466 O GLY A 35 -19.995 -10.438 -0.613 1.00 0.00 O ATOM 0 H GLY A 35 -23.418 -11.288 1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -21.542 -9.371 1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -21.286 -10.698 2.153 1.00 0.00 H new ATOM 470 N TYR A 36 -20.683 -12.445 0.136 1.00 0.00 N ATOM 471 CA TYR A 36 -19.834 -13.199 -0.778 1.00 0.00 C ATOM 472 C TYR A 36 -18.363 -12.863 -0.555 1.00 0.00 C ATOM 473 O TYR A 36 -17.562 -12.888 -1.489 1.00 0.00 O ATOM 474 CB TYR A 36 -20.220 -12.909 -2.230 1.00 0.00 C ATOM 475 CG TYR A 36 -21.633 -13.321 -2.577 1.00 0.00 C ATOM 476 CD1 TYR A 36 -22.046 -14.640 -2.435 1.00 0.00 C ATOM 477 CD2 TYR A 36 -22.552 -12.392 -3.048 1.00 0.00 C ATOM 478 CE1 TYR A 36 -23.336 -15.021 -2.753 1.00 0.00 C ATOM 479 CE2 TYR A 36 -23.844 -12.766 -3.367 1.00 0.00 C ATOM 480 CZ TYR A 36 -24.231 -14.081 -3.218 1.00 0.00 C ATOM 481 OH TYR A 36 -25.516 -14.457 -3.535 1.00 0.00 O ATOM 0 H TYR A 36 -21.254 -13.021 0.754 1.00 0.00 H new ATOM 0 HA TYR A 36 -19.982 -14.260 -0.577 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -20.105 -11.842 -2.421 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.527 -13.428 -2.892 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.348 -15.379 -2.070 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -22.252 -11.361 -3.167 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -23.642 -16.050 -2.638 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -24.547 -12.032 -3.731 1.00 0.00 H new ATOM 0 HH TYR A 36 -26.018 -13.675 -3.846 1.00 0.00 H new ATOM 491 N LYS A 37 -18.016 -12.550 0.689 1.00 0.00 N ATOM 492 CA LYS A 37 -16.640 -12.211 1.034 1.00 0.00 C ATOM 493 C LYS A 37 -15.901 -13.415 1.610 1.00 0.00 C ATOM 494 O LYS A 37 -14.942 -13.262 2.368 1.00 0.00 O ATOM 495 CB LYS A 37 -16.609 -11.040 2.025 1.00 0.00 C ATOM 496 CG LYS A 37 -17.541 -11.199 3.221 1.00 0.00 C ATOM 497 CD LYS A 37 -17.195 -12.419 4.061 1.00 0.00 C ATOM 498 CE LYS A 37 -18.038 -12.482 5.324 1.00 0.00 C ATOM 499 NZ LYS A 37 -17.707 -13.673 6.153 1.00 0.00 N ATOM 0 H LYS A 37 -18.667 -12.524 1.474 1.00 0.00 H new ATOM 0 HA LYS A 37 -16.130 -11.910 0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.589 -10.916 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.872 -10.125 1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -17.488 -10.305 3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.569 -11.282 2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.351 -13.323 3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.139 -12.391 4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -17.882 -11.577 5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.094 -12.509 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.303 -13.680 7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.880 -14.538 5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.706 -13.635 6.432 1.00 0.00 H new ATOM 513 N LEU A 38 -16.351 -14.611 1.245 1.00 0.00 N ATOM 514 CA LEU A 38 -15.730 -15.839 1.725 1.00 0.00 C ATOM 515 C LEU A 38 -14.766 -16.401 0.686 1.00 0.00 C ATOM 516 O LEU A 38 -13.769 -17.036 1.030 1.00 0.00 O ATOM 517 CB LEU A 38 -16.800 -16.879 2.062 1.00 0.00 C ATOM 518 CG LEU A 38 -16.264 -18.217 2.575 1.00 0.00 C ATOM 519 CD1 LEU A 38 -15.460 -18.015 3.849 1.00 0.00 C ATOM 520 CD2 LEU A 38 -17.407 -19.192 2.812 1.00 0.00 C ATOM 0 H LEU A 38 -17.143 -14.755 0.619 1.00 0.00 H new ATOM 0 HA LEU A 38 -15.167 -15.604 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.468 -16.460 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.400 -17.063 1.171 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.604 -18.639 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.086 -18.977 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -14.619 -17.351 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.097 -17.572 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.008 -20.139 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -18.091 -18.777 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -17.942 -19.360 1.877 1.00 0.00 H new ATOM 532 N VAL A 39 -15.069 -16.162 -0.586 1.00 0.00 N ATOM 533 CA VAL A 39 -14.229 -16.643 -1.674 1.00 0.00 C ATOM 534 C VAL A 39 -13.759 -15.496 -2.562 1.00 0.00 C ATOM 535 O VAL A 39 -13.489 -15.686 -3.748 1.00 0.00 O ATOM 536 CB VAL A 39 -14.969 -17.680 -2.540 1.00 0.00 C ATOM 537 CG1 VAL A 39 -15.302 -18.918 -1.722 1.00 0.00 C ATOM 538 CG2 VAL A 39 -16.229 -17.073 -3.140 1.00 0.00 C ATOM 0 H VAL A 39 -15.890 -15.638 -0.887 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.362 -17.117 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 39 -14.313 -17.979 -3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.824 -19.639 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.381 -19.364 -1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.939 -18.639 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.739 -17.820 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.891 -16.744 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.961 -16.219 -3.763 1.00 0.00 H new ATOM 548 N THR A 40 -13.657 -14.306 -1.979 1.00 0.00 N ATOM 549 CA THR A 40 -13.212 -13.130 -2.716 1.00 0.00 C ATOM 550 C THR A 40 -11.690 -13.042 -2.709 1.00 0.00 C ATOM 551 O THR A 40 -11.114 -12.057 -2.247 1.00 0.00 O ATOM 552 CB THR A 40 -13.816 -11.865 -2.106 1.00 0.00 C ATOM 553 OG1 THR A 40 -15.229 -11.949 -2.081 1.00 0.00 O ATOM 554 CG2 THR A 40 -13.444 -10.603 -2.854 1.00 0.00 C ATOM 0 H THR A 40 -13.877 -14.131 -0.998 1.00 0.00 H new ATOM 0 HA THR A 40 -13.550 -13.219 -3.748 1.00 0.00 H new ATOM 0 HB THR A 40 -13.405 -11.804 -1.098 1.00 0.00 H new ATOM 0 HG1 THR A 40 -15.500 -12.779 -1.636 1.00 0.00 H new ATOM 0 HG21 THR A 40 -13.905 -9.743 -2.369 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.361 -10.484 -2.850 1.00 0.00 H new ATOM 0 HG23 THR A 40 -13.798 -10.672 -3.883 1.00 0.00 H new ATOM 562 N GLY A 41 -11.044 -14.088 -3.215 1.00 0.00 N ATOM 563 CA GLY A 41 -9.595 -14.120 -3.249 1.00 0.00 C ATOM 564 C GLY A 41 -9.015 -15.014 -2.168 1.00 0.00 C ATOM 565 O GLY A 41 -7.853 -15.416 -2.242 1.00 0.00 O ATOM 0 H GLY A 41 -11.500 -14.914 -3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.264 -14.473 -4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.208 -13.108 -3.127 1.00 0.00 H new ATOM 569 N ASP A 42 -9.828 -15.325 -1.162 1.00 0.00 N ATOM 570 CA ASP A 42 -9.395 -16.176 -0.060 1.00 0.00 C ATOM 571 C ASP A 42 -9.217 -17.619 -0.520 1.00 0.00 C ATOM 572 O ASP A 42 -8.318 -18.320 -0.056 1.00 0.00 O ATOM 573 CB ASP A 42 -10.409 -16.113 1.083 1.00 0.00 C ATOM 574 CG ASP A 42 -10.550 -14.716 1.654 1.00 0.00 C ATOM 575 OD1 ASP A 42 -10.926 -13.799 0.894 1.00 0.00 O ATOM 576 OD2 ASP A 42 -10.283 -14.539 2.862 1.00 0.00 O ATOM 0 H ASP A 42 -10.792 -14.999 -1.088 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.432 -15.809 0.294 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.379 -16.455 0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -10.103 -16.797 1.875 1.00 0.00 H new ATOM 581 N ARG A 43 -10.075 -18.059 -1.435 1.00 0.00 N ATOM 582 CA ARG A 43 -9.998 -19.421 -1.949 1.00 0.00 C ATOM 583 C ARG A 43 -8.751 -19.618 -2.795 1.00 0.00 C ATOM 584 O ARG A 43 -8.521 -18.896 -3.764 1.00 0.00 O ATOM 585 CB ARG A 43 -11.240 -19.769 -2.765 1.00 0.00 C ATOM 586 CG ARG A 43 -12.499 -19.894 -1.928 1.00 0.00 C ATOM 587 CD ARG A 43 -12.346 -20.947 -0.841 1.00 0.00 C ATOM 588 NE ARG A 43 -13.574 -21.120 -0.066 1.00 0.00 N ATOM 589 CZ ARG A 43 -14.705 -21.614 -0.566 1.00 0.00 C ATOM 590 NH1 ARG A 43 -14.758 -22.029 -1.825 1.00 0.00 N ATOM 591 NH2 ARG A 43 -15.783 -21.706 0.201 1.00 0.00 N ATOM 0 H ARG A 43 -10.827 -17.496 -1.833 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.945 -20.091 -1.091 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.393 -19.002 -3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.068 -20.708 -3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.731 -18.931 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.340 -20.153 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.067 -21.898 -1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.533 -20.662 -0.173 1.00 0.00 H new ATOM 0 HE ARG A 43 -13.564 -20.846 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.929 -21.971 -2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -15.628 -22.406 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -15.745 -21.399 1.173 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -16.650 -22.084 -0.181 1.00 0.00 H new ATOM 605 N ASN A 44 -7.959 -20.612 -2.411 1.00 0.00 N ATOM 606 CA ASN A 44 -6.717 -20.951 -3.107 1.00 0.00 C ATOM 607 C ASN A 44 -5.844 -21.837 -2.225 1.00 0.00 C ATOM 608 O ASN A 44 -5.182 -22.755 -2.709 1.00 0.00 O ATOM 609 CB ASN A 44 -5.938 -19.691 -3.505 1.00 0.00 C ATOM 610 CG ASN A 44 -5.665 -18.778 -2.327 1.00 0.00 C ATOM 611 OD1 ASN A 44 -4.993 -19.164 -1.372 1.00 0.00 O ATOM 612 ND2 ASN A 44 -6.188 -17.559 -2.388 1.00 0.00 N ATOM 0 H ASN A 44 -8.157 -21.208 -1.608 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.982 -21.491 -4.016 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -4.992 -19.982 -3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -6.501 -19.144 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.038 -16.901 -1.623 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -6.739 -17.281 -3.200 1.00 0.00 H new ATOM 619 N ASN A 45 -5.856 -21.557 -0.924 1.00 0.00 N ATOM 620 CA ASN A 45 -5.073 -22.330 0.033 1.00 0.00 C ATOM 621 C ASN A 45 -5.983 -23.079 1.001 1.00 0.00 C ATOM 622 O ASN A 45 -5.740 -24.243 1.318 1.00 0.00 O ATOM 623 CB ASN A 45 -4.115 -21.418 0.810 1.00 0.00 C ATOM 624 CG ASN A 45 -4.821 -20.256 1.484 1.00 0.00 C ATOM 625 OD1 ASN A 45 -5.694 -20.447 2.329 1.00 0.00 O ATOM 626 ND2 ASN A 45 -4.438 -19.039 1.115 1.00 0.00 N ATOM 0 H ASN A 45 -6.400 -20.800 -0.510 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.487 -23.060 -0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -3.593 -22.007 1.565 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.358 -21.030 0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -4.872 -18.218 1.537 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.710 -18.925 0.410 1.00 0.00 H new ATOM 633 N SER A 46 -7.021 -22.397 1.481 1.00 0.00 N ATOM 634 CA SER A 46 -7.957 -22.993 2.430 1.00 0.00 C ATOM 635 C SER A 46 -7.253 -23.225 3.756 1.00 0.00 C ATOM 636 O SER A 46 -7.533 -24.185 4.474 1.00 0.00 O ATOM 637 CB SER A 46 -8.522 -24.311 1.891 1.00 0.00 C ATOM 638 OG SER A 46 -9.461 -24.869 2.793 1.00 0.00 O ATOM 0 H SER A 46 -7.234 -21.432 1.228 1.00 0.00 H new ATOM 0 HA SER A 46 -8.791 -22.307 2.576 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.998 -24.139 0.926 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.709 -25.018 1.724 1.00 0.00 H new ATOM 0 HG SER A 46 -9.106 -24.823 3.705 1.00 0.00 H new ATOM 644 N SER A 47 -6.322 -22.330 4.057 1.00 0.00 N ATOM 645 CA SER A 47 -5.537 -22.401 5.276 1.00 0.00 C ATOM 646 C SER A 47 -6.123 -21.500 6.359 1.00 0.00 C ATOM 647 O SER A 47 -7.210 -20.945 6.198 1.00 0.00 O ATOM 648 CB SER A 47 -4.099 -21.994 4.960 1.00 0.00 C ATOM 649 OG SER A 47 -3.329 -21.841 6.139 1.00 0.00 O ATOM 0 H SER A 47 -6.092 -21.535 3.461 1.00 0.00 H new ATOM 0 HA SER A 47 -5.556 -23.423 5.656 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.639 -22.747 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.100 -21.058 4.401 1.00 0.00 H new ATOM 0 HG SER A 47 -2.376 -21.905 5.918 1.00 0.00 H new ATOM 655 N CYS A 48 -5.395 -21.360 7.462 1.00 0.00 N ATOM 656 CA CYS A 48 -5.840 -20.527 8.576 1.00 0.00 C ATOM 657 C CYS A 48 -4.815 -20.533 9.707 1.00 0.00 C ATOM 658 O CYS A 48 -4.609 -19.521 10.376 1.00 0.00 O ATOM 659 CB CYS A 48 -7.193 -21.015 9.099 1.00 0.00 C ATOM 660 SG CYS A 48 -7.847 -20.044 10.477 1.00 0.00 S ATOM 0 H CYS A 48 -4.493 -21.813 7.609 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.945 -19.506 8.210 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.914 -20.997 8.282 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -7.095 -22.054 9.415 1.00 0.00 H new ATOM 0 HG CYS A 48 -6.882 -19.372 11.031 1.00 0.00 H new ATOM 666 N ARG A 49 -4.177 -21.680 9.918 1.00 0.00 N ATOM 667 CA ARG A 49 -3.176 -21.818 10.969 1.00 0.00 C ATOM 668 C ARG A 49 -2.027 -20.837 10.761 1.00 0.00 C ATOM 669 O ARG A 49 -1.361 -20.436 11.715 1.00 0.00 O ATOM 670 CB ARG A 49 -2.639 -23.250 11.006 1.00 0.00 C ATOM 671 CG ARG A 49 -3.711 -24.295 11.265 1.00 0.00 C ATOM 672 CD ARG A 49 -4.403 -24.064 12.599 1.00 0.00 C ATOM 673 NE ARG A 49 -5.448 -25.054 12.855 1.00 0.00 N ATOM 674 CZ ARG A 49 -6.568 -25.153 12.142 1.00 0.00 C ATOM 675 NH1 ARG A 49 -6.818 -24.297 11.159 1.00 0.00 N ATOM 676 NH2 ARG A 49 -7.449 -26.104 12.422 1.00 0.00 N ATOM 0 H ARG A 49 -4.336 -22.528 9.374 1.00 0.00 H new ATOM 0 HA ARG A 49 -3.654 -21.591 11.922 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.150 -23.470 10.057 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.877 -23.323 11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.448 -24.269 10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.263 -25.288 11.254 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -3.665 -24.101 13.401 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -4.839 -23.065 12.612 1.00 0.00 H new ATOM 0 HE ARG A 49 -5.311 -25.708 13.626 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -6.150 -23.557 10.945 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -7.678 -24.380 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -7.268 -26.759 13.183 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -8.307 -26.181 11.876 1.00 0.00 H new ATOM 690 N ASN A 50 -1.799 -20.455 9.508 1.00 0.00 N ATOM 691 CA ASN A 50 -0.729 -19.522 9.179 1.00 0.00 C ATOM 692 C ASN A 50 -0.948 -18.176 9.862 1.00 0.00 C ATOM 693 O ASN A 50 0.007 -17.471 10.187 1.00 0.00 O ATOM 694 CB ASN A 50 -0.639 -19.328 7.664 1.00 0.00 C ATOM 695 CG ASN A 50 -0.310 -20.616 6.935 1.00 0.00 C ATOM 696 OD1 ASN A 50 -1.039 -21.602 7.033 1.00 0.00 O ATOM 697 ND2 ASN A 50 0.795 -20.613 6.199 1.00 0.00 N ATOM 0 H ASN A 50 -2.340 -20.777 8.706 1.00 0.00 H new ATOM 0 HA ASN A 50 0.208 -19.944 9.541 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -1.586 -18.936 7.294 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.124 -18.582 7.441 1.00 0.00 H new ATOM 0 HD21 ASN A 50 1.069 -21.451 5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.370 -19.772 6.146 1.00 0.00 H new ATOM 704 N TYR A 51 -2.212 -17.825 10.074 1.00 0.00 N ATOM 705 CA TYR A 51 -2.557 -16.562 10.717 1.00 0.00 C ATOM 706 C TYR A 51 -2.066 -15.380 9.887 1.00 0.00 C ATOM 707 O TYR A 51 -0.870 -15.095 9.842 1.00 0.00 O ATOM 708 CB TYR A 51 -1.957 -16.497 12.123 1.00 0.00 C ATOM 709 CG TYR A 51 -2.448 -17.591 13.044 1.00 0.00 C ATOM 710 CD1 TYR A 51 -3.800 -17.728 13.332 1.00 0.00 C ATOM 711 CD2 TYR A 51 -1.559 -18.487 13.625 1.00 0.00 C ATOM 712 CE1 TYR A 51 -4.252 -18.727 14.174 1.00 0.00 C ATOM 713 CE2 TYR A 51 -2.004 -19.488 14.468 1.00 0.00 C ATOM 714 CZ TYR A 51 -3.351 -19.604 14.738 1.00 0.00 C ATOM 715 OH TYR A 51 -3.797 -20.599 15.577 1.00 0.00 O ATOM 0 H TYR A 51 -3.014 -18.397 9.810 1.00 0.00 H new ATOM 0 HA TYR A 51 -3.643 -16.507 10.792 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.871 -16.557 12.048 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -2.193 -15.529 12.565 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.509 -17.043 12.891 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.503 -18.400 13.415 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.306 -18.820 14.389 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.300 -20.176 14.913 1.00 0.00 H new ATOM 0 HH TYR A 51 -3.035 -21.131 15.888 1.00 0.00 H new ATOM 725 N ASN A 52 -2.999 -14.695 9.234 1.00 0.00 N ATOM 726 CA ASN A 52 -2.663 -13.542 8.409 1.00 0.00 C ATOM 727 C ASN A 52 -2.547 -12.286 9.263 1.00 0.00 C ATOM 728 O ASN A 52 -1.670 -11.450 9.044 1.00 0.00 O ATOM 729 CB ASN A 52 -3.721 -13.343 7.321 1.00 0.00 C ATOM 730 CG ASN A 52 -5.103 -13.105 7.896 1.00 0.00 C ATOM 731 OD1 ASN A 52 -5.638 -13.940 8.626 1.00 0.00 O ATOM 732 ND2 ASN A 52 -5.692 -11.961 7.566 1.00 0.00 N ATOM 0 H ASN A 52 -3.994 -14.919 9.261 1.00 0.00 H new ATOM 0 HA ASN A 52 -1.699 -13.728 7.935 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -3.440 -12.496 6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -3.745 -14.222 6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.624 -11.746 7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -5.212 -11.297 6.958 1.00 0.00 H new ATOM 739 N LYS A 53 -3.437 -12.164 10.243 1.00 0.00 N ATOM 740 CA LYS A 53 -3.441 -11.015 11.143 1.00 0.00 C ATOM 741 C LYS A 53 -3.400 -9.702 10.366 1.00 0.00 C ATOM 742 O LYS A 53 -2.707 -8.760 10.752 1.00 0.00 O ATOM 743 CB LYS A 53 -2.251 -11.090 12.103 1.00 0.00 C ATOM 744 CG LYS A 53 -2.252 -12.334 12.977 1.00 0.00 C ATOM 745 CD LYS A 53 -1.054 -12.358 13.912 1.00 0.00 C ATOM 746 CE LYS A 53 -1.057 -13.601 14.788 1.00 0.00 C ATOM 747 NZ LYS A 53 0.112 -13.633 15.709 1.00 0.00 N ATOM 0 H LYS A 53 -4.168 -12.850 10.435 1.00 0.00 H new ATOM 0 HA LYS A 53 -4.368 -11.043 11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.327 -11.062 11.526 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.254 -10.207 12.742 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.172 -12.369 13.561 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.241 -13.223 12.347 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.134 -12.325 13.328 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.064 -11.468 14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.978 -13.633 15.369 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.047 -14.490 14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.074 -14.495 16.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.991 -13.628 15.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.089 -12.798 16.329 1.00 0.00 H new ATOM 761 N GLN A 54 -4.148 -9.646 9.269 1.00 0.00 N ATOM 762 CA GLN A 54 -4.197 -8.448 8.438 1.00 0.00 C ATOM 763 C GLN A 54 -5.567 -8.295 7.783 1.00 0.00 C ATOM 764 O GLN A 54 -5.683 -8.277 6.557 1.00 0.00 O ATOM 765 CB GLN A 54 -3.104 -8.498 7.369 1.00 0.00 C ATOM 766 CG GLN A 54 -3.159 -9.743 6.499 1.00 0.00 C ATOM 767 CD GLN A 54 -2.080 -9.758 5.434 1.00 0.00 C ATOM 768 OE1 GLN A 54 -2.016 -8.868 4.586 1.00 0.00 O ATOM 769 NE2 GLN A 54 -1.225 -10.774 5.473 1.00 0.00 N ATOM 0 H GLN A 54 -4.728 -10.415 8.935 1.00 0.00 H new ATOM 0 HA GLN A 54 -4.025 -7.583 9.079 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.189 -7.617 6.733 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.130 -8.448 7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.055 -10.627 7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.137 -9.805 6.021 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.316 -11.490 6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.478 -10.839 4.782 1.00 0.00 H new ATOM 778 N ALA A 55 -6.601 -8.181 8.610 1.00 0.00 N ATOM 779 CA ALA A 55 -7.963 -8.025 8.114 1.00 0.00 C ATOM 780 C ALA A 55 -8.499 -6.631 8.420 1.00 0.00 C ATOM 781 O ALA A 55 -9.272 -6.444 9.359 1.00 0.00 O ATOM 782 CB ALA A 55 -8.869 -9.086 8.721 1.00 0.00 C ATOM 0 H ALA A 55 -6.521 -8.194 9.627 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.948 -8.152 7.031 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.883 -8.958 8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.502 -10.076 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.871 -8.985 9.806 1.00 0.00 H new ATOM 788 N SER A 56 -8.081 -5.655 7.621 1.00 0.00 N ATOM 789 CA SER A 56 -8.518 -4.275 7.805 1.00 0.00 C ATOM 790 C SER A 56 -9.534 -3.875 6.739 1.00 0.00 C ATOM 791 O SER A 56 -10.331 -2.960 6.941 1.00 0.00 O ATOM 792 CB SER A 56 -7.318 -3.328 7.764 1.00 0.00 C ATOM 793 OG SER A 56 -7.723 -1.982 7.943 1.00 0.00 O ATOM 0 H SER A 56 -7.440 -5.794 6.840 1.00 0.00 H new ATOM 0 HA SER A 56 -8.998 -4.201 8.781 1.00 0.00 H new ATOM 0 HB2 SER A 56 -6.607 -3.603 8.543 1.00 0.00 H new ATOM 0 HB3 SER A 56 -6.802 -3.432 6.810 1.00 0.00 H new ATOM 0 HG SER A 56 -6.937 -1.397 7.914 1.00 0.00 H new ATOM 799 N GLU A 57 -9.497 -4.566 5.602 1.00 0.00 N ATOM 800 CA GLU A 57 -10.412 -4.285 4.501 1.00 0.00 C ATOM 801 C GLU A 57 -10.167 -2.892 3.927 1.00 0.00 C ATOM 802 O GLU A 57 -9.554 -2.748 2.869 1.00 0.00 O ATOM 803 CB GLU A 57 -11.866 -4.418 4.963 1.00 0.00 C ATOM 804 CG GLU A 57 -12.220 -5.810 5.459 1.00 0.00 C ATOM 805 CD GLU A 57 -12.030 -6.872 4.394 1.00 0.00 C ATOM 806 OE1 GLU A 57 -12.686 -6.776 3.335 1.00 0.00 O ATOM 807 OE2 GLU A 57 -11.224 -7.800 4.618 1.00 0.00 O ATOM 0 H GLU A 57 -8.841 -5.326 5.420 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.225 -5.017 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.053 -3.699 5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.527 -4.157 4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.602 -6.052 6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.257 -5.819 5.796 1.00 0.00 H new ATOM 814 N GLN A 58 -10.649 -1.868 4.627 1.00 0.00 N ATOM 815 CA GLN A 58 -10.481 -0.490 4.178 1.00 0.00 C ATOM 816 C GLN A 58 -11.001 -0.316 2.754 1.00 0.00 C ATOM 817 O GLN A 58 -10.553 0.565 2.020 1.00 0.00 O ATOM 818 CB GLN A 58 -9.007 -0.084 4.248 1.00 0.00 C ATOM 819 CG GLN A 58 -8.413 -0.185 5.644 1.00 0.00 C ATOM 820 CD GLN A 58 -9.117 0.709 6.647 1.00 0.00 C ATOM 821 OE1 GLN A 58 -10.314 0.563 6.894 1.00 0.00 O ATOM 822 NE2 GLN A 58 -8.375 1.642 7.231 1.00 0.00 N ATOM 0 H GLN A 58 -11.158 -1.967 5.505 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.060 0.155 4.839 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -8.432 -0.716 3.571 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -8.904 0.941 3.892 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -8.469 -1.219 5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -7.357 0.081 5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.386 1.728 6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.794 2.273 7.914 1.00 0.00 H new ATOM 831 N ASN A 59 -11.948 -1.166 2.369 1.00 0.00 N ATOM 832 CA ASN A 59 -12.530 -1.114 1.035 1.00 0.00 C ATOM 833 C ASN A 59 -14.053 -1.163 1.106 1.00 0.00 C ATOM 834 O ASN A 59 -14.701 -1.849 0.314 1.00 0.00 O ATOM 835 CB ASN A 59 -12.006 -2.274 0.187 1.00 0.00 C ATOM 836 CG ASN A 59 -12.301 -3.624 0.810 1.00 0.00 C ATOM 837 OD1 ASN A 59 -13.460 -3.997 0.993 1.00 0.00 O ATOM 838 ND2 ASN A 59 -11.249 -4.363 1.148 1.00 0.00 N ATOM 0 H ASN A 59 -12.329 -1.901 2.965 1.00 0.00 H new ATOM 0 HA ASN A 59 -12.238 -0.172 0.570 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.456 -2.228 -0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.930 -2.166 0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.385 -5.278 1.577 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.305 -4.015 0.978 1.00 0.00 H new ATOM 845 N TRP A 60 -14.617 -0.429 2.058 1.00 0.00 N ATOM 846 CA TRP A 60 -16.064 -0.384 2.235 1.00 0.00 C ATOM 847 C TRP A 60 -16.605 1.006 1.916 1.00 0.00 C ATOM 848 O TRP A 60 -17.671 1.145 1.316 1.00 0.00 O ATOM 849 CB TRP A 60 -16.440 -0.773 3.666 1.00 0.00 C ATOM 850 CG TRP A 60 -15.742 0.050 4.705 1.00 0.00 C ATOM 851 CD1 TRP A 60 -14.410 0.032 5.005 1.00 0.00 C ATOM 852 CD2 TRP A 60 -16.336 1.021 5.571 1.00 0.00 C ATOM 853 NE1 TRP A 60 -14.141 0.930 6.007 1.00 0.00 N ATOM 854 CE2 TRP A 60 -15.306 1.550 6.372 1.00 0.00 C ATOM 855 CE3 TRP A 60 -17.639 1.496 5.750 1.00 0.00 C ATOM 856 CZ2 TRP A 60 -15.537 2.527 7.332 1.00 0.00 C ATOM 857 CZ3 TRP A 60 -17.868 2.468 6.706 1.00 0.00 C ATOM 858 CH2 TRP A 60 -16.821 2.975 7.486 1.00 0.00 C ATOM 0 H TRP A 60 -14.094 0.144 2.720 1.00 0.00 H new ATOM 0 HA TRP A 60 -16.511 -1.099 1.544 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -17.518 -0.668 3.793 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -16.201 -1.825 3.824 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -13.676 -0.597 4.524 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -13.223 1.107 6.414 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -18.452 1.110 5.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -14.732 2.919 7.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -18.870 2.842 6.854 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -17.031 3.735 8.224 1.00 0.00 H new ATOM 869 N ALA A 61 -15.862 2.031 2.320 1.00 0.00 N ATOM 870 CA ALA A 61 -16.266 3.411 2.076 1.00 0.00 C ATOM 871 C ALA A 61 -15.241 4.135 1.213 1.00 0.00 C ATOM 872 O ALA A 61 -15.588 5.014 0.425 1.00 0.00 O ATOM 873 CB ALA A 61 -16.462 4.145 3.394 1.00 0.00 C ATOM 0 H ALA A 61 -14.977 1.932 2.818 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.213 3.398 1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -16.763 5.174 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -17.236 3.646 3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.527 4.142 3.955 1.00 0.00 H new ATOM 879 N ASN A 62 -13.977 3.760 1.370 1.00 0.00 N ATOM 880 CA ASN A 62 -12.901 4.375 0.607 1.00 0.00 C ATOM 881 C ASN A 62 -12.825 5.875 0.878 1.00 0.00 C ATOM 882 O ASN A 62 -12.231 6.621 0.100 1.00 0.00 O ATOM 883 CB ASN A 62 -13.102 4.126 -0.889 1.00 0.00 C ATOM 884 CG ASN A 62 -13.117 2.649 -1.233 1.00 0.00 C ATOM 885 OD1 ASN A 62 -13.956 1.894 -0.742 1.00 0.00 O ATOM 886 ND2 ASN A 62 -12.184 2.230 -2.079 1.00 0.00 N ATOM 0 H ASN A 62 -13.674 3.034 2.019 1.00 0.00 H new ATOM 0 HA ASN A 62 -11.962 3.920 0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -14.041 4.580 -1.207 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.305 4.618 -1.447 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -12.143 1.247 -2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -11.508 2.891 -2.462 1.00 0.00 H new ATOM 893 N TYR A 63 -13.419 6.310 1.992 1.00 0.00 N ATOM 894 CA TYR A 63 -13.417 7.722 2.378 1.00 0.00 C ATOM 895 C TYR A 63 -14.256 8.558 1.417 1.00 0.00 C ATOM 896 O TYR A 63 -15.087 9.361 1.841 1.00 0.00 O ATOM 897 CB TYR A 63 -11.987 8.271 2.432 1.00 0.00 C ATOM 898 CG TYR A 63 -11.062 7.450 3.299 1.00 0.00 C ATOM 899 CD1 TYR A 63 -10.689 6.172 2.917 1.00 0.00 C ATOM 900 CD2 TYR A 63 -10.575 7.943 4.503 1.00 0.00 C ATOM 901 CE1 TYR A 63 -9.861 5.406 3.698 1.00 0.00 C ATOM 902 CE2 TYR A 63 -9.738 7.180 5.297 1.00 0.00 C ATOM 903 CZ TYR A 63 -9.384 5.910 4.890 1.00 0.00 C ATOM 904 OH TYR A 63 -8.553 5.145 5.675 1.00 0.00 O ATOM 0 H TYR A 63 -13.910 5.700 2.646 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.859 7.790 3.372 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.583 8.313 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -12.012 9.294 2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.058 5.770 1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -10.854 8.936 4.824 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -9.584 4.412 3.380 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.364 7.576 6.230 1.00 0.00 H new ATOM 0 HH TYR A 63 -8.307 5.649 6.479 1.00 0.00 H new ATOM 914 N SER A 64 -14.030 8.364 0.123 1.00 0.00 N ATOM 915 CA SER A 64 -14.760 9.097 -0.907 1.00 0.00 C ATOM 916 C SER A 64 -14.408 10.580 -0.873 1.00 0.00 C ATOM 917 O SER A 64 -15.233 11.433 -1.199 1.00 0.00 O ATOM 918 CB SER A 64 -16.269 8.915 -0.728 1.00 0.00 C ATOM 919 OG SER A 64 -16.629 7.546 -0.788 1.00 0.00 O ATOM 0 H SER A 64 -13.344 7.702 -0.240 1.00 0.00 H new ATOM 0 HA SER A 64 -14.467 8.693 -1.876 1.00 0.00 H new ATOM 0 HB2 SER A 64 -16.578 9.334 0.230 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.799 9.468 -1.503 1.00 0.00 H new ATOM 0 HG SER A 64 -16.124 7.045 -0.114 1.00 0.00 H new ATOM 925 N ALA A 65 -13.175 10.878 -0.478 1.00 0.00 N ATOM 926 CA ALA A 65 -12.707 12.256 -0.403 1.00 0.00 C ATOM 927 C ALA A 65 -11.228 12.347 -0.761 1.00 0.00 C ATOM 928 O ALA A 65 -10.835 13.124 -1.631 1.00 0.00 O ATOM 929 CB ALA A 65 -12.954 12.822 0.988 1.00 0.00 C ATOM 0 H ALA A 65 -12.481 10.182 -0.205 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.268 12.848 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.600 13.852 1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.021 12.796 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.418 12.224 1.725 1.00 0.00 H new ATOM 935 N GLU A 66 -10.414 11.543 -0.085 1.00 0.00 N ATOM 936 CA GLU A 66 -8.976 11.525 -0.331 1.00 0.00 C ATOM 937 C GLU A 66 -8.356 12.899 -0.110 1.00 0.00 C ATOM 938 O GLU A 66 -7.258 13.171 -0.590 1.00 0.00 O ATOM 939 CB GLU A 66 -8.690 11.050 -1.757 1.00 0.00 C ATOM 940 CG GLU A 66 -9.207 9.650 -2.046 1.00 0.00 C ATOM 941 CD GLU A 66 -8.912 9.199 -3.464 1.00 0.00 C ATOM 942 OE1 GLU A 66 -8.301 9.981 -4.223 1.00 0.00 O ATOM 943 OE2 GLU A 66 -9.292 8.063 -3.817 1.00 0.00 O ATOM 0 H GLU A 66 -10.726 10.895 0.638 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.526 10.831 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -9.142 11.748 -2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.614 11.074 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.756 8.948 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.283 9.622 -1.877 1.00 0.00 H new ATOM 950 N GLN A 67 -9.052 13.762 0.623 1.00 0.00 N ATOM 951 CA GLN A 67 -8.541 15.099 0.897 1.00 0.00 C ATOM 952 C GLN A 67 -7.208 15.028 1.616 1.00 0.00 C ATOM 953 O GLN A 67 -6.244 15.663 1.202 1.00 0.00 O ATOM 954 CB GLN A 67 -9.533 15.905 1.725 1.00 0.00 C ATOM 955 CG GLN A 67 -10.866 16.133 1.032 1.00 0.00 C ATOM 956 CD GLN A 67 -11.834 16.935 1.879 1.00 0.00 C ATOM 957 OE1 GLN A 67 -12.198 16.527 2.982 1.00 0.00 O ATOM 958 NE2 GLN A 67 -12.256 18.085 1.366 1.00 0.00 N ATOM 0 H GLN A 67 -9.964 13.562 1.035 1.00 0.00 H new ATOM 0 HA GLN A 67 -8.399 15.601 -0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -9.708 15.389 2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -9.090 16.871 1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -10.697 16.653 0.089 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -11.314 15.170 0.788 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -11.928 18.385 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -12.908 18.669 1.890 1.00 0.00 H new ATOM 967 N ASN A 68 -7.147 14.245 2.687 1.00 0.00 N ATOM 968 CA ASN A 68 -5.905 14.099 3.432 1.00 0.00 C ATOM 969 C ASN A 68 -4.799 13.679 2.487 1.00 0.00 C ATOM 970 O ASN A 68 -3.680 14.200 2.533 1.00 0.00 O ATOM 971 CB ASN A 68 -6.065 13.074 4.553 1.00 0.00 C ATOM 972 CG ASN A 68 -7.151 13.458 5.539 1.00 0.00 C ATOM 973 OD1 ASN A 68 -7.084 14.510 6.175 1.00 0.00 O ATOM 974 ND2 ASN A 68 -8.159 12.603 5.672 1.00 0.00 N ATOM 0 H ASN A 68 -7.933 13.708 3.054 1.00 0.00 H new ATOM 0 HA ASN A 68 -5.648 15.056 3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -6.298 12.101 4.121 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.118 12.969 5.083 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.918 12.807 6.322 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -8.174 11.743 5.124 1.00 0.00 H new ATOM 981 N ARG A 69 -5.138 12.756 1.604 1.00 0.00 N ATOM 982 CA ARG A 69 -4.197 12.283 0.617 1.00 0.00 C ATOM 983 C ARG A 69 -3.763 13.435 -0.269 1.00 0.00 C ATOM 984 O ARG A 69 -2.573 13.639 -0.511 1.00 0.00 O ATOM 985 CB ARG A 69 -4.824 11.181 -0.231 1.00 0.00 C ATOM 986 CG ARG A 69 -4.877 9.829 0.460 1.00 0.00 C ATOM 987 CD ARG A 69 -5.514 8.774 -0.430 1.00 0.00 C ATOM 988 NE ARG A 69 -4.774 8.590 -1.677 1.00 0.00 N ATOM 989 CZ ARG A 69 -5.124 7.725 -2.626 1.00 0.00 C ATOM 990 NH1 ARG A 69 -6.200 6.962 -2.474 1.00 0.00 N ATOM 991 NH2 ARG A 69 -4.396 7.621 -3.729 1.00 0.00 N ATOM 0 H ARG A 69 -6.060 12.322 1.554 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.326 11.874 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.836 11.478 -0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -4.259 11.083 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -3.868 9.518 0.731 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.444 9.915 1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.560 7.827 0.107 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.540 9.063 -0.657 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.940 9.158 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.763 7.037 -1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.464 6.301 -3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.568 8.204 -3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.664 6.958 -4.456 1.00 0.00 H new ATOM 1005 N MET A 70 -4.742 14.197 -0.738 1.00 0.00 N ATOM 1006 CA MET A 70 -4.460 15.348 -1.587 1.00 0.00 C ATOM 1007 C MET A 70 -3.621 16.363 -0.832 1.00 0.00 C ATOM 1008 O MET A 70 -2.790 17.058 -1.416 1.00 0.00 O ATOM 1009 CB MET A 70 -5.752 15.997 -2.083 1.00 0.00 C ATOM 1010 CG MET A 70 -6.616 15.095 -2.956 1.00 0.00 C ATOM 1011 SD MET A 70 -5.790 14.563 -4.470 1.00 0.00 S ATOM 1012 CE MET A 70 -4.666 13.319 -3.840 1.00 0.00 C ATOM 0 H MET A 70 -5.732 14.041 -0.547 1.00 0.00 H new ATOM 0 HA MET A 70 -3.901 14.999 -2.455 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.338 16.317 -1.221 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.500 16.895 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 70 -6.908 14.216 -2.381 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.533 15.624 -3.217 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.591 12.500 -4.556 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.681 13.761 -3.690 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.041 12.937 -2.890 1.00 0.00 H new ATOM 1022 N GLY A 71 -3.824 16.423 0.475 1.00 0.00 N ATOM 1023 CA GLY A 71 -3.060 17.330 1.296 1.00 0.00 C ATOM 1024 C GLY A 71 -1.590 16.998 1.229 1.00 0.00 C ATOM 1025 O GLY A 71 -0.753 17.867 0.985 1.00 0.00 O ATOM 0 H GLY A 71 -4.506 15.857 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.222 18.355 0.963 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.405 17.272 2.328 1.00 0.00 H new ATOM 1029 N GLN A 72 -1.284 15.717 1.409 1.00 0.00 N ATOM 1030 CA GLN A 72 0.088 15.242 1.329 1.00 0.00 C ATOM 1031 C GLN A 72 0.649 15.535 -0.054 1.00 0.00 C ATOM 1032 O GLN A 72 1.598 16.303 -0.212 1.00 0.00 O ATOM 1033 CB GLN A 72 0.137 13.739 1.590 1.00 0.00 C ATOM 1034 CG GLN A 72 -0.082 13.363 3.045 1.00 0.00 C ATOM 1035 CD GLN A 72 -0.020 11.865 3.276 1.00 0.00 C ATOM 1036 OE1 GLN A 72 0.996 11.225 3.007 1.00 0.00 O ATOM 1037 NE2 GLN A 72 -1.112 11.298 3.777 1.00 0.00 N ATOM 0 H GLN A 72 -1.971 14.990 1.611 1.00 0.00 H new ATOM 0 HA GLN A 72 0.686 15.755 2.082 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.621 13.249 0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.104 13.355 1.267 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.672 13.853 3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.052 13.737 3.371 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -1.932 11.867 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -1.130 10.294 3.953 1.00 0.00 H new ATOM 1046 N ALA A 73 0.030 14.913 -1.051 1.00 0.00 N ATOM 1047 CA ALA A 73 0.417 15.081 -2.449 1.00 0.00 C ATOM 1048 C ALA A 73 0.766 16.534 -2.765 1.00 0.00 C ATOM 1049 O ALA A 73 1.720 16.810 -3.493 1.00 0.00 O ATOM 1050 CB ALA A 73 -0.710 14.608 -3.357 1.00 0.00 C ATOM 0 H ALA A 73 -0.755 14.277 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 73 1.308 14.478 -2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -0.416 14.736 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -0.915 13.555 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -1.607 15.194 -3.159 1.00 0.00 H new ATOM 1056 N GLY A 74 -0.015 17.457 -2.213 1.00 0.00 N ATOM 1057 CA GLY A 74 0.224 18.868 -2.446 1.00 0.00 C ATOM 1058 C GLY A 74 1.424 19.385 -1.679 1.00 0.00 C ATOM 1059 O GLY A 74 2.165 20.237 -2.171 1.00 0.00 O ATOM 0 H GLY A 74 -0.810 17.252 -1.608 1.00 0.00 H new ATOM 0 HA2 GLY A 74 0.377 19.037 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.660 19.436 -2.157 1.00 0.00 H new ATOM 1063 N SER A 75 1.618 18.867 -0.472 1.00 0.00 N ATOM 1064 CA SER A 75 2.739 19.279 0.364 1.00 0.00 C ATOM 1065 C SER A 75 4.058 18.812 -0.243 1.00 0.00 C ATOM 1066 O SER A 75 5.071 19.507 -0.164 1.00 0.00 O ATOM 1067 CB SER A 75 2.582 18.716 1.779 1.00 0.00 C ATOM 1068 OG SER A 75 3.619 19.173 2.632 1.00 0.00 O ATOM 0 H SER A 75 1.014 18.161 -0.051 1.00 0.00 H new ATOM 0 HA SER A 75 2.747 20.368 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.616 19.013 2.186 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.591 17.627 1.743 1.00 0.00 H new ATOM 0 HG SER A 75 3.339 19.079 3.566 1.00 0.00 H new ATOM 1074 N THR A 76 4.034 17.631 -0.852 1.00 0.00 N ATOM 1075 CA THR A 76 5.223 17.062 -1.482 1.00 0.00 C ATOM 1076 C THR A 76 6.428 17.107 -0.543 1.00 0.00 C ATOM 1077 O THR A 76 7.543 17.416 -0.964 1.00 0.00 O ATOM 1078 CB THR A 76 5.546 17.807 -2.779 1.00 0.00 C ATOM 1079 OG1 THR A 76 5.795 19.179 -2.524 1.00 0.00 O ATOM 1080 CG2 THR A 76 4.439 17.721 -3.809 1.00 0.00 C ATOM 0 H THR A 76 3.201 17.046 -0.923 1.00 0.00 H new ATOM 0 HA THR A 76 5.009 16.018 -1.710 1.00 0.00 H new ATOM 0 HB THR A 76 6.432 17.316 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 76 5.970 19.308 -1.568 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.732 18.270 -4.704 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.261 16.677 -4.066 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.527 18.155 -3.400 1.00 0.00 H new ATOM 1088 N ILE A 77 6.198 16.795 0.730 1.00 0.00 N ATOM 1089 CA ILE A 77 7.269 16.797 1.722 1.00 0.00 C ATOM 1090 C ILE A 77 8.416 15.888 1.289 1.00 0.00 C ATOM 1091 O ILE A 77 8.377 14.676 1.502 1.00 0.00 O ATOM 1092 CB ILE A 77 6.756 16.346 3.106 1.00 0.00 C ATOM 1093 CG1 ILE A 77 5.672 17.300 3.605 1.00 0.00 C ATOM 1094 CG2 ILE A 77 7.901 16.275 4.107 1.00 0.00 C ATOM 1095 CD1 ILE A 77 6.162 18.717 3.804 1.00 0.00 C ATOM 0 H ILE A 77 5.282 16.538 1.098 1.00 0.00 H new ATOM 0 HA ILE A 77 7.632 17.822 1.799 1.00 0.00 H new ATOM 0 HB ILE A 77 6.326 15.349 3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.848 17.306 2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.275 16.925 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.518 15.955 5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 77 8.646 15.560 3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.360 17.259 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.341 19.340 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.967 18.724 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.532 19.110 2.857 1.00 0.00 H new ATOM 1107 N SER A 78 9.436 16.484 0.681 1.00 0.00 N ATOM 1108 CA SER A 78 10.597 15.732 0.217 1.00 0.00 C ATOM 1109 C SER A 78 11.756 16.665 -0.115 1.00 0.00 C ATOM 1110 O SER A 78 12.921 16.322 0.089 1.00 0.00 O ATOM 1111 CB SER A 78 10.234 14.896 -1.012 1.00 0.00 C ATOM 1112 OG SER A 78 9.205 13.969 -0.714 1.00 0.00 O ATOM 0 H SER A 78 9.483 17.486 0.498 1.00 0.00 H new ATOM 0 HA SER A 78 10.909 15.067 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.913 15.553 -1.820 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.116 14.363 -1.366 1.00 0.00 H new ATOM 0 HG SER A 78 9.179 13.809 0.253 1.00 0.00 H new ATOM 1118 N ASN A 79 11.428 17.842 -0.633 1.00 0.00 N ATOM 1119 CA ASN A 79 12.437 18.829 -1.001 1.00 0.00 C ATOM 1120 C ASN A 79 12.973 19.565 0.227 1.00 0.00 C ATOM 1121 O ASN A 79 12.920 20.792 0.301 1.00 0.00 O ATOM 1122 CB ASN A 79 11.846 19.827 -2.000 1.00 0.00 C ATOM 1123 CG ASN A 79 10.606 20.522 -1.467 1.00 0.00 C ATOM 1124 OD1 ASN A 79 9.487 20.346 -2.160 1.00 0.00 O flip ATOM 1125 ND2 ASN A 79 10.652 21.208 -0.446 1.00 0.00 N flip ATOM 0 H ASN A 79 10.468 18.138 -0.809 1.00 0.00 H new ATOM 0 HA ASN A 79 13.273 18.304 -1.464 1.00 0.00 H new ATOM 0 HB2 ASN A 79 12.599 20.575 -2.249 1.00 0.00 H new ATOM 0 HB3 ASN A 79 11.597 19.306 -2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 79 11.533 21.317 0.056 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.809 21.668 -0.102 1.00 0.00 H new ATOM 1132 N SER A 80 13.497 18.808 1.186 1.00 0.00 N ATOM 1133 CA SER A 80 14.047 19.391 2.404 1.00 0.00 C ATOM 1134 C SER A 80 15.260 18.602 2.886 1.00 0.00 C ATOM 1135 O SER A 80 16.270 19.180 3.287 1.00 0.00 O ATOM 1136 CB SER A 80 12.981 19.431 3.501 1.00 0.00 C ATOM 1137 OG SER A 80 12.514 18.129 3.807 1.00 0.00 O ATOM 0 H SER A 80 13.552 17.790 1.143 1.00 0.00 H new ATOM 0 HA SER A 80 14.365 20.409 2.178 1.00 0.00 H new ATOM 0 HB2 SER A 80 13.395 19.892 4.398 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.146 20.054 3.179 1.00 0.00 H new ATOM 0 HG SER A 80 11.835 18.182 4.512 1.00 0.00 H new ATOM 1143 N HIS A 81 15.153 17.277 2.846 1.00 0.00 N ATOM 1144 CA HIS A 81 16.238 16.408 3.281 1.00 0.00 C ATOM 1145 C HIS A 81 16.041 14.976 2.762 1.00 0.00 C ATOM 1146 O HIS A 81 16.051 14.755 1.551 1.00 0.00 O ATOM 1147 CB HIS A 81 16.359 16.450 4.810 1.00 0.00 C ATOM 1148 CG HIS A 81 15.045 16.369 5.529 1.00 0.00 C ATOM 1149 ND1 HIS A 81 14.118 15.370 5.312 1.00 0.00 N ATOM 1150 CD2 HIS A 81 14.514 17.164 6.488 1.00 0.00 C ATOM 1151 CE1 HIS A 81 13.085 15.550 6.105 1.00 0.00 C ATOM 1152 NE2 HIS A 81 13.296 16.632 6.830 1.00 0.00 N ATOM 0 H HIS A 81 14.324 16.783 2.516 1.00 0.00 H new ATOM 0 HA HIS A 81 17.174 16.771 2.857 1.00 0.00 H new ATOM 0 HB2 HIS A 81 16.992 15.625 5.137 1.00 0.00 H new ATOM 0 HB3 HIS A 81 16.863 17.372 5.099 1.00 0.00 H new ATOM 0 HD2 HIS A 81 14.965 18.052 6.906 1.00 0.00 H new ATOM 0 HE1 HIS A 81 12.210 14.918 6.155 1.00 0.00 H new ATOM 0 HE2 HIS A 81 12.658 17.011 7.530 1.00 0.00 H new ATOM 1161 N ALA A 82 15.882 14.004 3.669 1.00 0.00 N ATOM 1162 CA ALA A 82 15.705 12.606 3.287 1.00 0.00 C ATOM 1163 C ALA A 82 17.062 11.974 3.049 1.00 0.00 C ATOM 1164 O ALA A 82 17.240 11.154 2.149 1.00 0.00 O ATOM 1165 CB ALA A 82 14.820 12.471 2.052 1.00 0.00 C ATOM 0 H ALA A 82 15.873 14.166 4.676 1.00 0.00 H new ATOM 0 HA ALA A 82 15.201 12.084 4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.710 11.417 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.839 12.898 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.278 13.001 1.217 1.00 0.00 H new ATOM 1171 N GLN A 83 18.019 12.382 3.870 1.00 0.00 N ATOM 1172 CA GLN A 83 19.383 11.881 3.767 1.00 0.00 C ATOM 1173 C GLN A 83 19.610 10.702 4.714 1.00 0.00 C ATOM 1174 O GLN A 83 20.099 9.653 4.296 1.00 0.00 O ATOM 1175 CB GLN A 83 20.386 13.003 4.052 1.00 0.00 C ATOM 1176 CG GLN A 83 20.222 14.209 3.142 1.00 0.00 C ATOM 1177 CD GLN A 83 21.227 15.304 3.440 1.00 0.00 C ATOM 1178 OE1 GLN A 83 21.270 15.839 4.548 1.00 0.00 O ATOM 1179 NE2 GLN A 83 22.044 15.644 2.449 1.00 0.00 N ATOM 0 H GLN A 83 17.876 13.061 4.618 1.00 0.00 H new ATOM 0 HA GLN A 83 19.538 11.526 2.748 1.00 0.00 H new ATOM 0 HB2 GLN A 83 20.277 13.322 5.088 1.00 0.00 H new ATOM 0 HB3 GLN A 83 21.397 12.611 3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 83 20.330 13.894 2.104 1.00 0.00 H new ATOM 0 HG3 GLN A 83 19.213 14.607 3.251 1.00 0.00 H new ATOM 0 HE21 GLN A 83 21.974 15.174 1.546 1.00 0.00 H new ATOM 0 HE22 GLN A 83 22.741 16.375 2.591 1.00 0.00 H new ATOM 1188 N PRO A 84 19.251 10.848 6.004 1.00 0.00 N ATOM 1189 CA PRO A 84 19.412 9.787 6.990 1.00 0.00 C ATOM 1190 C PRO A 84 18.175 8.896 7.082 1.00 0.00 C ATOM 1191 O PRO A 84 18.010 8.152 8.048 1.00 0.00 O ATOM 1192 CB PRO A 84 19.597 10.576 8.279 1.00 0.00 C ATOM 1193 CG PRO A 84 18.737 11.785 8.101 1.00 0.00 C ATOM 1194 CD PRO A 84 18.650 12.050 6.613 1.00 0.00 C ATOM 0 HA PRO A 84 20.231 9.108 6.754 1.00 0.00 H new ATOM 0 HB2 PRO A 84 19.290 9.995 9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 84 20.641 10.850 8.431 1.00 0.00 H new ATOM 0 HG2 PRO A 84 17.745 11.618 8.522 1.00 0.00 H new ATOM 0 HG3 PRO A 84 19.164 12.642 8.621 1.00 0.00 H new ATOM 0 HD2 PRO A 84 17.618 12.188 6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 84 19.194 12.953 6.335 1.00 0.00 H new ATOM 1202 N PHE A 85 17.301 8.998 6.075 1.00 0.00 N ATOM 1203 CA PHE A 85 16.058 8.227 6.019 1.00 0.00 C ATOM 1204 C PHE A 85 14.950 8.936 6.789 1.00 0.00 C ATOM 1205 O PHE A 85 13.772 8.609 6.643 1.00 0.00 O ATOM 1206 CB PHE A 85 16.244 6.821 6.589 1.00 0.00 C ATOM 1207 CG PHE A 85 17.501 6.141 6.121 1.00 0.00 C ATOM 1208 CD1 PHE A 85 17.740 5.955 4.769 1.00 0.00 C ATOM 1209 CD2 PHE A 85 18.440 5.685 7.032 1.00 0.00 C ATOM 1210 CE1 PHE A 85 18.892 5.329 4.334 1.00 0.00 C ATOM 1211 CE2 PHE A 85 19.595 5.058 6.604 1.00 0.00 C ATOM 1212 CZ PHE A 85 19.821 4.880 5.253 1.00 0.00 C ATOM 0 H PHE A 85 17.437 9.618 5.277 1.00 0.00 H new ATOM 0 HA PHE A 85 15.778 8.144 4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.256 6.878 7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 85 15.386 6.209 6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 85 17.017 6.304 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.267 5.821 8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 85 19.066 5.191 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.319 4.708 7.324 1.00 0.00 H new ATOM 0 HZ PHE A 85 20.723 4.391 4.915 1.00 0.00 H new ATOM 1222 N ASP A 86 15.336 9.902 7.617 1.00 0.00 N ATOM 1223 CA ASP A 86 14.381 10.646 8.418 1.00 0.00 C ATOM 1224 C ASP A 86 13.613 9.692 9.325 1.00 0.00 C ATOM 1225 O ASP A 86 12.428 9.879 9.595 1.00 0.00 O ATOM 1226 CB ASP A 86 13.431 11.436 7.510 1.00 0.00 C ATOM 1227 CG ASP A 86 12.570 12.430 8.270 1.00 0.00 C ATOM 1228 OD1 ASP A 86 11.743 11.998 9.099 1.00 0.00 O ATOM 1229 OD2 ASP A 86 12.727 13.647 8.036 1.00 0.00 O ATOM 0 H ASP A 86 16.307 10.185 7.748 1.00 0.00 H new ATOM 0 HA ASP A 86 14.914 11.360 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.015 11.969 6.760 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.785 10.739 6.976 1.00 0.00 H new ATOM 1234 N PHE A 87 14.307 8.657 9.791 1.00 0.00 N ATOM 1235 CA PHE A 87 13.698 7.664 10.668 1.00 0.00 C ATOM 1236 C PHE A 87 14.557 7.428 11.909 1.00 0.00 C ATOM 1237 O PHE A 87 15.181 6.376 12.052 1.00 0.00 O ATOM 1238 CB PHE A 87 13.497 6.346 9.918 1.00 0.00 C ATOM 1239 CG PHE A 87 12.810 6.512 8.594 1.00 0.00 C ATOM 1240 CD1 PHE A 87 11.657 7.269 8.491 1.00 0.00 C ATOM 1241 CD2 PHE A 87 13.314 5.908 7.457 1.00 0.00 C ATOM 1242 CE1 PHE A 87 11.018 7.424 7.275 1.00 0.00 C ATOM 1243 CE2 PHE A 87 12.682 6.058 6.237 1.00 0.00 C ATOM 1244 CZ PHE A 87 11.532 6.818 6.146 1.00 0.00 C ATOM 0 H PHE A 87 15.289 8.485 9.576 1.00 0.00 H new ATOM 0 HA PHE A 87 12.729 8.047 10.987 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.467 5.876 9.759 1.00 0.00 H new ATOM 0 HB3 PHE A 87 12.912 5.668 10.540 1.00 0.00 H new ATOM 0 HD1 PHE A 87 11.251 7.745 9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.212 5.312 7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 87 10.118 8.018 7.208 1.00 0.00 H new ATOM 0 HE2 PHE A 87 13.087 5.582 5.356 1.00 0.00 H new ATOM 0 HZ PHE A 87 11.036 6.938 5.194 1.00 0.00 H new ATOM 1254 N PRO A 88 14.601 8.408 12.829 1.00 0.00 N ATOM 1255 CA PRO A 88 15.389 8.299 14.062 1.00 0.00 C ATOM 1256 C PRO A 88 14.915 7.153 14.946 1.00 0.00 C ATOM 1257 O PRO A 88 15.636 6.178 15.160 1.00 0.00 O ATOM 1258 CB PRO A 88 15.166 9.645 14.764 1.00 0.00 C ATOM 1259 CG PRO A 88 14.652 10.561 13.705 1.00 0.00 C ATOM 1260 CD PRO A 88 13.892 9.694 12.744 1.00 0.00 C ATOM 0 HA PRO A 88 16.438 8.089 13.853 1.00 0.00 H new ATOM 0 HB2 PRO A 88 14.451 9.549 15.581 1.00 0.00 H new ATOM 0 HB3 PRO A 88 16.094 10.023 15.194 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.007 11.329 14.132 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.471 11.076 13.203 1.00 0.00 H new ATOM 0 HD2 PRO A 88 12.844 9.597 13.029 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.911 10.100 11.732 1.00 0.00 H new ATOM 1268 N ASP A 89 13.696 7.276 15.454 1.00 0.00 N ATOM 1269 CA ASP A 89 13.117 6.251 16.314 1.00 0.00 C ATOM 1270 C ASP A 89 11.971 5.537 15.604 1.00 0.00 C ATOM 1271 O ASP A 89 11.034 5.057 16.243 1.00 0.00 O ATOM 1272 CB ASP A 89 12.617 6.872 17.620 1.00 0.00 C ATOM 1273 CG ASP A 89 13.726 7.548 18.401 1.00 0.00 C ATOM 1274 OD1 ASP A 89 14.698 6.857 18.771 1.00 0.00 O ATOM 1275 OD2 ASP A 89 13.624 8.769 18.642 1.00 0.00 O ATOM 0 H ASP A 89 13.087 8.077 15.285 1.00 0.00 H new ATOM 0 HA ASP A 89 13.893 5.521 16.544 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.837 7.600 17.397 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.162 6.097 18.237 1.00 0.00 H new ATOM 1280 N ASP A 90 12.052 5.474 14.279 1.00 0.00 N ATOM 1281 CA ASP A 90 11.021 4.820 13.480 1.00 0.00 C ATOM 1282 C ASP A 90 11.543 3.522 12.874 1.00 0.00 C ATOM 1283 O ASP A 90 12.392 3.537 11.984 1.00 0.00 O ATOM 1284 CB ASP A 90 10.537 5.757 12.372 1.00 0.00 C ATOM 1285 CG ASP A 90 9.938 7.038 12.919 1.00 0.00 C ATOM 1286 OD1 ASP A 90 8.944 6.956 13.671 1.00 0.00 O ATOM 1287 OD2 ASP A 90 10.463 8.124 12.595 1.00 0.00 O ATOM 0 H ASP A 90 12.820 5.868 13.736 1.00 0.00 H new ATOM 0 HA ASP A 90 10.184 4.581 14.136 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.372 6.001 11.716 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.793 5.242 11.764 1.00 0.00 H new ATOM 1292 N ASN A 91 11.027 2.399 13.365 1.00 0.00 N ATOM 1293 CA ASN A 91 11.440 1.089 12.875 1.00 0.00 C ATOM 1294 C ASN A 91 10.239 0.314 12.340 1.00 0.00 C ATOM 1295 O ASN A 91 10.316 -0.334 11.296 1.00 0.00 O ATOM 1296 CB ASN A 91 12.114 0.293 13.997 1.00 0.00 C ATOM 1297 CG ASN A 91 11.132 -0.153 15.066 1.00 0.00 C ATOM 1298 OD1 ASN A 91 10.289 -1.018 14.827 1.00 0.00 O ATOM 1299 ND2 ASN A 91 11.226 0.441 16.248 1.00 0.00 N ATOM 0 H ASN A 91 10.322 2.370 14.102 1.00 0.00 H new ATOM 0 HA ASN A 91 12.153 1.235 12.063 1.00 0.00 H new ATOM 0 HB2 ASN A 91 12.606 -0.582 13.572 1.00 0.00 H new ATOM 0 HB3 ASN A 91 12.892 0.904 14.455 1.00 0.00 H new ATOM 0 HD21 ASN A 91 10.585 0.186 17.000 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.939 1.153 16.406 1.00 0.00 H new ATOM 1306 N GLN A 92 9.133 0.385 13.073 1.00 0.00 N ATOM 1307 CA GLN A 92 7.912 -0.310 12.692 1.00 0.00 C ATOM 1308 C GLN A 92 7.322 0.280 11.415 1.00 0.00 C ATOM 1309 O GLN A 92 7.120 -0.426 10.426 1.00 0.00 O ATOM 1310 CB GLN A 92 6.891 -0.231 13.828 1.00 0.00 C ATOM 1311 CG GLN A 92 7.404 -0.789 15.145 1.00 0.00 C ATOM 1312 CD GLN A 92 6.375 -0.699 16.255 1.00 0.00 C ATOM 1313 OE1 GLN A 92 5.919 0.389 16.607 1.00 0.00 O ATOM 1314 NE2 GLN A 92 6.005 -1.845 16.814 1.00 0.00 N ATOM 0 H GLN A 92 9.059 0.920 13.938 1.00 0.00 H new ATOM 0 HA GLN A 92 8.158 -1.355 12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.600 0.809 13.972 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.993 -0.776 13.537 1.00 0.00 H new ATOM 0 HG2 GLN A 92 7.693 -1.831 15.006 1.00 0.00 H new ATOM 0 HG3 GLN A 92 8.301 -0.246 15.441 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.409 -2.724 16.491 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.317 -1.846 17.567 1.00 0.00 H new ATOM 1323 N ASN A 93 7.050 1.579 11.442 1.00 0.00 N ATOM 1324 CA ASN A 93 6.486 2.263 10.284 1.00 0.00 C ATOM 1325 C ASN A 93 7.492 2.313 9.137 1.00 0.00 C ATOM 1326 O ASN A 93 7.122 2.541 7.986 1.00 0.00 O ATOM 1327 CB ASN A 93 6.052 3.680 10.661 1.00 0.00 C ATOM 1328 CG ASN A 93 7.215 4.538 11.116 1.00 0.00 C ATOM 1329 OD1 ASN A 93 8.158 4.775 10.361 1.00 0.00 O ATOM 1330 ND2 ASN A 93 7.153 5.007 12.356 1.00 0.00 N ATOM 0 H ASN A 93 7.210 2.179 12.251 1.00 0.00 H new ATOM 0 HA ASN A 93 5.613 1.701 9.953 1.00 0.00 H new ATOM 0 HB2 ASN A 93 5.571 4.150 9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 93 5.308 3.630 11.456 1.00 0.00 H new ATOM 0 HD21 ASN A 93 7.907 5.590 12.719 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.351 4.784 12.946 1.00 0.00 H new ATOM 1337 N ALA A 94 8.766 2.104 9.458 1.00 0.00 N ATOM 1338 CA ALA A 94 9.820 2.130 8.452 1.00 0.00 C ATOM 1339 C ALA A 94 10.096 0.738 7.890 1.00 0.00 C ATOM 1340 O ALA A 94 10.662 0.604 6.804 1.00 0.00 O ATOM 1341 CB ALA A 94 11.092 2.724 9.039 1.00 0.00 C ATOM 0 H ALA A 94 9.092 1.915 10.406 1.00 0.00 H new ATOM 0 HA ALA A 94 9.479 2.757 7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 94 11.872 2.738 8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 94 10.896 3.742 9.377 1.00 0.00 H new ATOM 0 HB3 ALA A 94 11.420 2.118 9.884 1.00 0.00 H new ATOM 1347 N LYS A 95 9.705 -0.298 8.629 1.00 0.00 N ATOM 1348 CA LYS A 95 9.929 -1.670 8.183 1.00 0.00 C ATOM 1349 C LYS A 95 8.754 -2.188 7.362 1.00 0.00 C ATOM 1350 O LYS A 95 8.945 -2.839 6.335 1.00 0.00 O ATOM 1351 CB LYS A 95 10.175 -2.597 9.373 1.00 0.00 C ATOM 1352 CG LYS A 95 8.970 -2.764 10.283 1.00 0.00 C ATOM 1353 CD LYS A 95 9.264 -3.722 11.425 1.00 0.00 C ATOM 1354 CE LYS A 95 8.007 -4.059 12.212 1.00 0.00 C ATOM 1355 NZ LYS A 95 8.287 -5.007 13.326 1.00 0.00 N ATOM 0 H LYS A 95 9.236 -0.215 9.531 1.00 0.00 H new ATOM 0 HA LYS A 95 10.816 -1.662 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.476 -3.577 9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 95 11.008 -2.208 9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.680 -1.794 10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.124 -3.135 9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.702 -4.638 11.028 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.003 -3.278 12.092 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.574 -3.143 12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.265 -4.494 11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.405 -5.211 13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.676 -5.891 12.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.976 -4.582 13.979 1.00 0.00 H new ATOM 1369 N LYS A 96 7.536 -1.902 7.816 1.00 0.00 N ATOM 1370 CA LYS A 96 6.342 -2.351 7.106 1.00 0.00 C ATOM 1371 C LYS A 96 6.104 -1.524 5.842 1.00 0.00 C ATOM 1372 O LYS A 96 5.145 -1.765 5.108 1.00 0.00 O ATOM 1373 CB LYS A 96 5.111 -2.279 8.015 1.00 0.00 C ATOM 1374 CG LYS A 96 4.707 -0.863 8.394 1.00 0.00 C ATOM 1375 CD LYS A 96 3.461 -0.859 9.266 1.00 0.00 C ATOM 1376 CE LYS A 96 3.034 0.555 9.627 1.00 0.00 C ATOM 1377 NZ LYS A 96 1.797 0.569 10.455 1.00 0.00 N ATOM 0 H LYS A 96 7.351 -1.367 8.664 1.00 0.00 H new ATOM 0 HA LYS A 96 6.506 -3.388 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.273 -2.764 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.310 -2.846 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.527 -0.378 8.925 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.523 -0.281 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.648 -1.362 8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.652 -1.426 10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.839 1.050 10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.866 1.127 8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.540 1.552 10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.021 0.120 9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.964 0.045 11.338 1.00 0.00 H new ATOM 1391 N VAL A 97 6.976 -0.550 5.592 1.00 0.00 N ATOM 1392 CA VAL A 97 6.848 0.305 4.416 1.00 0.00 C ATOM 1393 C VAL A 97 8.036 0.132 3.471 1.00 0.00 C ATOM 1394 O VAL A 97 7.925 0.382 2.271 1.00 0.00 O ATOM 1395 CB VAL A 97 6.729 1.790 4.814 1.00 0.00 C ATOM 1396 CG1 VAL A 97 6.547 2.666 3.583 1.00 0.00 C ATOM 1397 CG2 VAL A 97 5.582 1.989 5.792 1.00 0.00 C ATOM 0 H VAL A 97 7.776 -0.334 6.186 1.00 0.00 H new ATOM 0 HA VAL A 97 5.937 -0.000 3.901 1.00 0.00 H new ATOM 0 HB VAL A 97 7.655 2.088 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.465 3.709 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.405 2.547 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.640 2.370 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.513 3.043 6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.649 1.671 5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.761 1.396 6.689 1.00 0.00 H new ATOM 1407 N ALA A 98 9.172 -0.292 4.017 1.00 0.00 N ATOM 1408 CA ALA A 98 10.374 -0.492 3.217 1.00 0.00 C ATOM 1409 C ALA A 98 10.400 -1.877 2.574 1.00 0.00 C ATOM 1410 O ALA A 98 11.386 -2.255 1.940 1.00 0.00 O ATOM 1411 CB ALA A 98 11.614 -0.286 4.074 1.00 0.00 C ATOM 0 H ALA A 98 9.284 -0.503 5.009 1.00 0.00 H new ATOM 0 HA ALA A 98 10.365 0.245 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.506 -0.438 3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.616 0.728 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.610 -1.000 4.897 1.00 0.00 H new ATOM 1417 N ALA A 99 9.318 -2.635 2.738 1.00 0.00 N ATOM 1418 CA ALA A 99 9.234 -3.971 2.171 1.00 0.00 C ATOM 1419 C ALA A 99 8.647 -3.944 0.761 1.00 0.00 C ATOM 1420 O ALA A 99 7.768 -4.739 0.430 1.00 0.00 O ATOM 1421 CB ALA A 99 8.407 -4.873 3.074 1.00 0.00 C ATOM 0 H ALA A 99 8.491 -2.344 3.259 1.00 0.00 H new ATOM 0 HA ALA A 99 10.246 -4.370 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.351 -5.871 2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 99 8.875 -4.931 4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.402 -4.464 3.174 1.00 0.00 H new ATOM 1427 N GLY A 100 9.139 -3.027 -0.068 1.00 0.00 N ATOM 1428 CA GLY A 100 8.649 -2.923 -1.431 1.00 0.00 C ATOM 1429 C GLY A 100 8.812 -1.530 -2.009 1.00 0.00 C ATOM 1430 O GLY A 100 8.949 -1.367 -3.221 1.00 0.00 O ATOM 0 H GLY A 100 9.866 -2.356 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 100 9.182 -3.637 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.595 -3.201 -1.456 1.00 0.00 H new ATOM 1434 N HIS A 101 8.795 -0.524 -1.141 1.00 0.00 N ATOM 1435 CA HIS A 101 8.941 0.862 -1.573 1.00 0.00 C ATOM 1436 C HIS A 101 10.403 1.209 -1.855 1.00 0.00 C ATOM 1437 O HIS A 101 10.713 2.326 -2.268 1.00 0.00 O ATOM 1438 CB HIS A 101 8.375 1.808 -0.511 1.00 0.00 C ATOM 1439 CG HIS A 101 8.462 3.255 -0.887 1.00 0.00 C ATOM 1440 ND1 HIS A 101 7.853 3.779 -2.008 1.00 0.00 N ATOM 1441 CD2 HIS A 101 9.092 4.292 -0.284 1.00 0.00 C ATOM 1442 CE1 HIS A 101 8.105 5.074 -2.079 1.00 0.00 C ATOM 1443 NE2 HIS A 101 8.854 5.410 -1.045 1.00 0.00 N ATOM 0 H HIS A 101 8.682 -0.642 -0.134 1.00 0.00 H new ATOM 0 HA HIS A 101 8.381 0.983 -2.500 1.00 0.00 H new ATOM 0 HB2 HIS A 101 7.332 1.551 -0.327 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.911 1.652 0.425 1.00 0.00 H new ATOM 0 HD2 HIS A 101 9.673 4.248 0.625 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.757 5.744 -2.852 1.00 0.00 H new ATOM 0 HE2 HIS A 101 9.200 6.348 -0.844 1.00 0.00 H new ATOM 1452 N GLU A 102 11.297 0.250 -1.631 1.00 0.00 N ATOM 1453 CA GLU A 102 12.720 0.465 -1.865 1.00 0.00 C ATOM 1454 C GLU A 102 13.061 0.296 -3.342 1.00 0.00 C ATOM 1455 O GLU A 102 14.013 0.895 -3.839 1.00 0.00 O ATOM 1456 CB GLU A 102 13.551 -0.513 -1.033 1.00 0.00 C ATOM 1457 CG GLU A 102 13.241 -0.462 0.454 1.00 0.00 C ATOM 1458 CD GLU A 102 14.061 -1.455 1.255 1.00 0.00 C ATOM 1459 OE1 GLU A 102 13.949 -2.670 0.988 1.00 0.00 O ATOM 1460 OE2 GLU A 102 14.817 -1.017 2.148 1.00 0.00 O ATOM 0 H GLU A 102 11.061 -0.681 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 102 12.958 1.486 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 102 13.378 -1.526 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 102 14.609 -0.297 -1.183 1.00 0.00 H new ATOM 0 HG2 GLU A 102 13.431 0.545 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 102 12.181 -0.664 0.608 1.00 0.00 H new ATOM 1467 N LEU A 103 12.279 -0.530 -4.036 1.00 0.00 N ATOM 1468 CA LEU A 103 12.492 -0.793 -5.459 1.00 0.00 C ATOM 1469 C LEU A 103 13.695 -1.712 -5.662 1.00 0.00 C ATOM 1470 O LEU A 103 13.575 -2.779 -6.265 1.00 0.00 O ATOM 1471 CB LEU A 103 12.687 0.520 -6.231 1.00 0.00 C ATOM 1472 CG LEU A 103 12.679 0.394 -7.758 1.00 0.00 C ATOM 1473 CD1 LEU A 103 13.871 -0.417 -8.244 1.00 0.00 C ATOM 1474 CD2 LEU A 103 11.377 -0.236 -8.231 1.00 0.00 C ATOM 0 H LEU A 103 11.487 -1.031 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 103 11.605 -1.293 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 103 11.900 1.215 -5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 103 13.634 0.964 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 103 12.756 1.395 -8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 103 13.842 -0.491 -9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 103 14.795 0.075 -7.939 1.00 0.00 H new ATOM 0 HD13 LEU A 103 13.832 -1.416 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.387 -0.319 -9.318 1.00 0.00 H new ATOM 0 HD22 LEU A 103 11.273 -1.228 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.538 0.387 -7.922 1.00 0.00 H new ATOM 1486 N GLN A 104 14.851 -1.296 -5.154 1.00 0.00 N ATOM 1487 CA GLN A 104 16.070 -2.085 -5.280 1.00 0.00 C ATOM 1488 C GLN A 104 16.990 -1.852 -4.083 1.00 0.00 C ATOM 1489 O GLN A 104 17.690 -0.842 -4.017 1.00 0.00 O ATOM 1490 CB GLN A 104 16.805 -1.731 -6.574 1.00 0.00 C ATOM 1491 CG GLN A 104 18.054 -2.563 -6.810 1.00 0.00 C ATOM 1492 CD GLN A 104 17.747 -4.040 -6.964 1.00 0.00 C ATOM 1493 OE1 GLN A 104 18.287 -4.855 -6.065 1.00 0.00 O flip ATOM 1494 NE2 GLN A 104 17.029 -4.445 -7.878 1.00 0.00 N flip ATOM 0 H GLN A 104 14.968 -0.416 -4.651 1.00 0.00 H new ATOM 0 HA GLN A 104 15.790 -3.138 -5.307 1.00 0.00 H new ATOM 0 HB2 GLN A 104 16.126 -1.864 -7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 104 17.080 -0.677 -6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 104 18.561 -2.205 -7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 104 18.743 -2.423 -5.977 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.634 -3.784 -8.547 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.829 -5.441 -7.966 1.00 0.00 H new ATOM 1503 N PRO A 105 17.000 -2.786 -3.113 1.00 0.00 N ATOM 1504 CA PRO A 105 17.837 -2.675 -1.915 1.00 0.00 C ATOM 1505 C PRO A 105 19.254 -2.194 -2.227 1.00 0.00 C ATOM 1506 O PRO A 105 19.761 -1.275 -1.584 1.00 0.00 O ATOM 1507 CB PRO A 105 17.851 -4.104 -1.380 1.00 0.00 C ATOM 1508 CG PRO A 105 16.528 -4.658 -1.780 1.00 0.00 C ATOM 1509 CD PRO A 105 16.194 -4.025 -3.106 1.00 0.00 C ATOM 0 HA PRO A 105 17.452 -1.940 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 105 18.670 -4.681 -1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 105 17.980 -4.123 -0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 105 16.570 -5.744 -1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 105 15.767 -4.426 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 105 16.455 -4.678 -3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 105 15.129 -3.811 -3.191 1.00 0.00 H new ATOM 1517 N LEU A 106 19.886 -2.811 -3.222 1.00 0.00 N ATOM 1518 CA LEU A 106 21.240 -2.429 -3.618 1.00 0.00 C ATOM 1519 C LEU A 106 21.568 -2.929 -5.023 1.00 0.00 C ATOM 1520 O LEU A 106 22.173 -2.211 -5.819 1.00 0.00 O ATOM 1521 CB LEU A 106 22.274 -2.960 -2.618 1.00 0.00 C ATOM 1522 CG LEU A 106 22.319 -4.482 -2.453 1.00 0.00 C ATOM 1523 CD1 LEU A 106 23.496 -4.886 -1.579 1.00 0.00 C ATOM 1524 CD2 LEU A 106 21.019 -4.996 -1.858 1.00 0.00 C ATOM 0 H LEU A 106 19.485 -3.574 -3.767 1.00 0.00 H new ATOM 0 HA LEU A 106 21.283 -1.340 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 106 23.261 -2.617 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 106 22.073 -2.513 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 106 22.446 -4.929 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 106 23.514 -5.971 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 106 24.425 -4.552 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 106 23.394 -4.426 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 106 21.072 -6.079 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 106 20.861 -4.540 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 106 20.190 -4.738 -2.517 1.00 0.00 H new ATOM 1536 N ALA A 107 21.166 -4.163 -5.323 1.00 0.00 N ATOM 1537 CA ALA A 107 21.413 -4.766 -6.635 1.00 0.00 C ATOM 1538 C ALA A 107 22.851 -5.274 -6.771 1.00 0.00 C ATOM 1539 O ALA A 107 23.198 -5.900 -7.772 1.00 0.00 O ATOM 1540 CB ALA A 107 21.095 -3.777 -7.749 1.00 0.00 C ATOM 0 H ALA A 107 20.665 -4.769 -4.673 1.00 0.00 H new ATOM 0 HA ALA A 107 20.750 -5.627 -6.724 1.00 0.00 H new ATOM 0 HB1 ALA A 107 21.285 -4.244 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 107 20.047 -3.484 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 107 21.725 -2.894 -7.643 1.00 0.00 H new ATOM 1546 N ILE A 108 23.683 -5.003 -5.765 1.00 0.00 N ATOM 1547 CA ILE A 108 25.076 -5.436 -5.779 1.00 0.00 C ATOM 1548 C ILE A 108 25.883 -4.646 -6.802 1.00 0.00 C ATOM 1549 O ILE A 108 26.951 -5.077 -7.239 1.00 0.00 O ATOM 1550 CB ILE A 108 25.192 -6.940 -6.086 1.00 0.00 C ATOM 1551 CG1 ILE A 108 24.266 -7.731 -5.164 1.00 0.00 C ATOM 1552 CG2 ILE A 108 26.631 -7.408 -5.927 1.00 0.00 C ATOM 1553 CD1 ILE A 108 24.603 -7.585 -3.696 1.00 0.00 C ATOM 0 H ILE A 108 23.413 -4.484 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 108 25.480 -5.249 -4.784 1.00 0.00 H new ATOM 0 HB ILE A 108 24.891 -7.113 -7.119 1.00 0.00 H new ATOM 0 HG12 ILE A 108 23.239 -7.404 -5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 108 24.311 -8.786 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 108 26.694 -8.474 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 108 27.271 -6.856 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 108 26.961 -7.230 -4.903 1.00 0.00 H new ATOM 0 HD11 ILE A 108 23.904 -8.174 -3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 108 25.618 -7.940 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 108 24.530 -6.536 -3.408 1.00 0.00 H new ATOM 1565 N VAL A 109 25.367 -3.483 -7.177 1.00 0.00 N ATOM 1566 CA VAL A 109 26.038 -2.626 -8.145 1.00 0.00 C ATOM 1567 C VAL A 109 25.631 -1.172 -7.955 1.00 0.00 C ATOM 1568 O VAL A 109 25.255 -0.487 -8.906 1.00 0.00 O ATOM 1569 CB VAL A 109 25.735 -3.061 -9.594 1.00 0.00 C ATOM 1570 CG1 VAL A 109 26.520 -2.217 -10.588 1.00 0.00 C ATOM 1571 CG2 VAL A 109 26.041 -4.540 -9.782 1.00 0.00 C ATOM 0 H VAL A 109 24.485 -3.111 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 109 27.110 -2.725 -7.971 1.00 0.00 H new ATOM 0 HB VAL A 109 24.673 -2.904 -9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 109 26.290 -2.542 -11.603 1.00 0.00 H new ATOM 0 HG12 VAL A 109 26.245 -1.169 -10.472 1.00 0.00 H new ATOM 0 HG13 VAL A 109 27.588 -2.335 -10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 109 25.821 -4.829 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 109 27.094 -4.723 -9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 109 25.427 -5.128 -9.100 1.00 0.00 H new ATOM 1581 N ASP A 110 25.715 -0.707 -6.716 1.00 0.00 N ATOM 1582 CA ASP A 110 25.364 0.666 -6.395 1.00 0.00 C ATOM 1583 C ASP A 110 26.520 1.606 -6.711 1.00 0.00 C ATOM 1584 O ASP A 110 26.311 2.745 -7.130 1.00 0.00 O ATOM 1585 CB ASP A 110 24.978 0.785 -4.924 1.00 0.00 C ATOM 1586 CG ASP A 110 26.086 0.334 -3.991 1.00 0.00 C ATOM 1587 OD1 ASP A 110 27.173 0.947 -4.019 1.00 0.00 O ATOM 1588 OD2 ASP A 110 25.865 -0.634 -3.233 1.00 0.00 O ATOM 0 H ASP A 110 26.023 -1.262 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 110 24.509 0.952 -7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 110 24.721 1.821 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 110 24.085 0.188 -4.737 1.00 0.00 H new ATOM 1593 N GLN A 111 27.743 1.120 -6.516 1.00 0.00 N ATOM 1594 CA GLN A 111 28.933 1.917 -6.789 1.00 0.00 C ATOM 1595 C GLN A 111 28.939 2.383 -8.238 1.00 0.00 C ATOM 1596 O GLN A 111 29.192 3.553 -8.517 1.00 0.00 O ATOM 1597 CB GLN A 111 30.200 1.106 -6.501 1.00 0.00 C ATOM 1598 CG GLN A 111 30.321 0.661 -5.053 1.00 0.00 C ATOM 1599 CD GLN A 111 31.583 -0.138 -4.793 1.00 0.00 C ATOM 1600 OE1 GLN A 111 32.695 0.351 -4.994 1.00 0.00 O ATOM 1601 NE2 GLN A 111 31.417 -1.376 -4.342 1.00 0.00 N ATOM 0 H GLN A 111 27.935 0.180 -6.171 1.00 0.00 H new ATOM 0 HA GLN A 111 28.916 2.789 -6.136 1.00 0.00 H new ATOM 0 HB2 GLN A 111 30.213 0.227 -7.145 1.00 0.00 H new ATOM 0 HB3 GLN A 111 31.072 1.705 -6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 111 30.310 1.538 -4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 111 29.452 0.058 -4.788 1.00 0.00 H new ATOM 0 HE21 GLN A 111 30.477 -1.741 -4.189 1.00 0.00 H new ATOM 0 HE22 GLN A 111 32.229 -1.961 -4.148 1.00 0.00 H new ATOM 1610 N ARG A 112 28.658 1.437 -9.144 1.00 0.00 N ATOM 1611 CA ARG A 112 28.611 1.674 -10.596 1.00 0.00 C ATOM 1612 C ARG A 112 29.810 1.036 -11.309 1.00 0.00 C ATOM 1613 O ARG A 112 29.630 0.315 -12.290 1.00 0.00 O ATOM 1614 CB ARG A 112 28.509 3.165 -10.956 1.00 0.00 C ATOM 1615 CG ARG A 112 27.256 3.843 -10.415 1.00 0.00 C ATOM 1616 CD ARG A 112 25.995 3.090 -10.808 1.00 0.00 C ATOM 1617 NE ARG A 112 24.785 3.787 -10.380 1.00 0.00 N ATOM 1618 CZ ARG A 112 23.553 3.335 -10.599 1.00 0.00 C ATOM 1619 NH1 ARG A 112 23.363 2.188 -11.239 1.00 0.00 N ATOM 1620 NH2 ARG A 112 22.507 4.032 -10.177 1.00 0.00 N ATOM 0 H ARG A 112 28.454 0.471 -8.887 1.00 0.00 H new ATOM 0 HA ARG A 112 27.698 1.194 -10.947 1.00 0.00 H new ATOM 0 HB2 ARG A 112 29.387 3.683 -10.570 1.00 0.00 H new ATOM 0 HB3 ARG A 112 28.528 3.270 -12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 112 27.318 3.908 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 112 27.203 4.864 -10.793 1.00 0.00 H new ATOM 0 HD2 ARG A 112 25.974 2.958 -11.890 1.00 0.00 H new ATOM 0 HD3 ARG A 112 26.015 2.094 -10.366 1.00 0.00 H new ATOM 0 HE ARG A 112 24.891 4.672 -9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 112 24.164 1.648 -11.566 1.00 0.00 H new ATOM 0 HH12 ARG A 112 22.416 1.847 -11.404 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.647 4.914 -9.685 1.00 0.00 H new ATOM 0 HH22 ARG A 112 21.562 3.686 -10.345 1.00 0.00 H new ATOM 1634 N PRO A 113 31.050 1.277 -10.835 1.00 0.00 N ATOM 1635 CA PRO A 113 32.248 0.699 -11.455 1.00 0.00 C ATOM 1636 C PRO A 113 32.152 -0.813 -11.597 1.00 0.00 C ATOM 1637 O PRO A 113 32.133 -1.342 -12.708 1.00 0.00 O ATOM 1638 CB PRO A 113 33.373 1.076 -10.487 1.00 0.00 C ATOM 1639 CG PRO A 113 32.876 2.290 -9.789 1.00 0.00 C ATOM 1640 CD PRO A 113 31.389 2.113 -9.670 1.00 0.00 C ATOM 0 HA PRO A 113 32.401 1.072 -12.468 1.00 0.00 H new ATOM 0 HB2 PRO A 113 33.577 0.269 -9.783 1.00 0.00 H new ATOM 0 HB3 PRO A 113 34.303 1.277 -11.019 1.00 0.00 H new ATOM 0 HG2 PRO A 113 33.337 2.393 -8.807 1.00 0.00 H new ATOM 0 HG3 PRO A 113 33.119 3.192 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 113 31.116 1.627 -8.733 1.00 0.00 H new ATOM 0 HD3 PRO A 113 30.867 3.070 -9.696 1.00 0.00 H new ATOM 1648 N SER A 114 32.105 -1.505 -10.464 1.00 0.00 N ATOM 1649 CA SER A 114 32.025 -2.960 -10.463 1.00 0.00 C ATOM 1650 C SER A 114 33.270 -3.576 -11.101 1.00 0.00 C ATOM 1651 O SER A 114 33.318 -4.782 -11.345 1.00 0.00 O ATOM 1652 CB SER A 114 30.772 -3.428 -11.207 1.00 0.00 C ATOM 1653 OG SER A 114 30.679 -4.842 -11.209 1.00 0.00 O ATOM 0 H SER A 114 32.121 -1.082 -9.536 1.00 0.00 H new ATOM 0 HA SER A 114 31.967 -3.292 -9.426 1.00 0.00 H new ATOM 0 HB2 SER A 114 29.886 -3.003 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 114 30.796 -3.060 -12.233 1.00 0.00 H new ATOM 0 HG SER A 114 31.578 -5.229 -11.258 1.00 0.00 H new ATOM 1659 N SER A 115 34.277 -2.745 -11.368 1.00 0.00 N ATOM 1660 CA SER A 115 35.515 -3.219 -11.976 1.00 0.00 C ATOM 1661 C SER A 115 36.680 -2.296 -11.633 1.00 0.00 C ATOM 1662 O SER A 115 37.760 -2.756 -11.263 1.00 0.00 O ATOM 1663 CB SER A 115 35.355 -3.321 -13.493 1.00 0.00 C ATOM 1664 OG SER A 115 36.559 -3.750 -14.106 1.00 0.00 O ATOM 0 H SER A 115 34.258 -1.744 -11.173 1.00 0.00 H new ATOM 0 HA SER A 115 35.733 -4.209 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 115 34.553 -4.020 -13.731 1.00 0.00 H new ATOM 0 HB3 SER A 115 35.063 -2.352 -13.897 1.00 0.00 H new ATOM 0 HG SER A 115 36.430 -3.809 -15.076 1.00 0.00 H new ATOM 1670 N ARG A 116 36.455 -0.991 -11.757 1.00 0.00 N ATOM 1671 CA ARG A 116 37.488 -0.007 -11.459 1.00 0.00 C ATOM 1672 C ARG A 116 37.404 0.435 -9.999 1.00 0.00 C ATOM 1673 O ARG A 116 36.709 -0.186 -9.195 1.00 0.00 O ATOM 1674 CB ARG A 116 37.362 1.208 -12.385 1.00 0.00 C ATOM 1675 CG ARG A 116 37.572 0.891 -13.860 1.00 0.00 C ATOM 1676 CD ARG A 116 36.412 0.102 -14.448 1.00 0.00 C ATOM 1677 NE ARG A 116 35.149 0.829 -14.352 1.00 0.00 N ATOM 1678 CZ ARG A 116 33.995 0.377 -14.839 1.00 0.00 C ATOM 1679 NH1 ARG A 116 33.941 -0.794 -15.460 1.00 0.00 N ATOM 1680 NH2 ARG A 116 32.892 1.102 -14.709 1.00 0.00 N ATOM 0 H ARG A 116 35.567 -0.592 -12.062 1.00 0.00 H new ATOM 0 HA ARG A 116 38.458 -0.474 -11.628 1.00 0.00 H new ATOM 0 HB2 ARG A 116 36.373 1.648 -12.256 1.00 0.00 H new ATOM 0 HB3 ARG A 116 38.088 1.961 -12.079 1.00 0.00 H new ATOM 0 HG2 ARG A 116 37.696 1.820 -14.416 1.00 0.00 H new ATOM 0 HG3 ARG A 116 38.494 0.322 -13.980 1.00 0.00 H new ATOM 0 HD2 ARG A 116 36.621 -0.124 -15.494 1.00 0.00 H new ATOM 0 HD3 ARG A 116 36.322 -0.851 -13.927 1.00 0.00 H new ATOM 0 HE ARG A 116 35.151 1.736 -13.885 1.00 0.00 H new ATOM 0 HH11 ARG A 116 34.787 -1.354 -15.567 1.00 0.00 H new ATOM 0 HH12 ARG A 116 33.054 -1.134 -15.831 1.00 0.00 H new ATOM 0 HH21 ARG A 116 32.928 2.005 -14.236 1.00 0.00 H new ATOM 0 HH22 ARG A 116 32.008 0.756 -15.082 1.00 0.00 H new ATOM 1694 N ALA A 117 38.121 1.506 -9.662 1.00 0.00 N ATOM 1695 CA ALA A 117 38.133 2.028 -8.296 1.00 0.00 C ATOM 1696 C ALA A 117 38.991 1.160 -7.377 1.00 0.00 C ATOM 1697 O ALA A 117 39.040 1.385 -6.167 1.00 0.00 O ATOM 1698 CB ALA A 117 36.715 2.136 -7.751 1.00 0.00 C ATOM 0 H ALA A 117 38.702 2.030 -10.317 1.00 0.00 H new ATOM 0 HA ALA A 117 38.574 3.025 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 117 36.745 2.526 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 117 36.133 2.809 -8.381 1.00 0.00 H new ATOM 0 HB3 ALA A 117 36.250 1.150 -7.748 1.00 0.00 H new ATOM 1704 N SER A 118 39.667 0.171 -7.955 1.00 0.00 N ATOM 1705 CA SER A 118 40.523 -0.723 -7.185 1.00 0.00 C ATOM 1706 C SER A 118 41.217 -1.727 -8.094 1.00 0.00 C ATOM 1707 O SER A 118 41.446 -2.874 -7.711 1.00 0.00 O ATOM 1708 CB SER A 118 39.710 -1.457 -6.117 1.00 0.00 C ATOM 1709 OG SER A 118 40.531 -2.328 -5.359 1.00 0.00 O ATOM 0 H SER A 118 39.638 -0.031 -8.954 1.00 0.00 H new ATOM 0 HA SER A 118 41.285 -0.118 -6.694 1.00 0.00 H new ATOM 0 HB2 SER A 118 39.235 -0.732 -5.455 1.00 0.00 H new ATOM 0 HB3 SER A 118 38.911 -2.027 -6.592 1.00 0.00 H new ATOM 0 HG SER A 118 41.018 -2.927 -5.963 1.00 0.00 H new ATOM 1715 N SER A 119 41.565 -1.282 -9.296 1.00 0.00 N ATOM 1716 CA SER A 119 42.251 -2.136 -10.252 1.00 0.00 C ATOM 1717 C SER A 119 43.755 -2.151 -9.981 1.00 0.00 C ATOM 1718 O SER A 119 44.524 -2.738 -10.743 1.00 0.00 O ATOM 1719 CB SER A 119 41.982 -1.659 -11.680 1.00 0.00 C ATOM 1720 OG SER A 119 42.641 -2.484 -12.626 1.00 0.00 O ATOM 0 H SER A 119 41.383 -0.335 -9.629 1.00 0.00 H new ATOM 0 HA SER A 119 41.867 -3.150 -10.139 1.00 0.00 H new ATOM 0 HB2 SER A 119 40.909 -1.665 -11.873 1.00 0.00 H new ATOM 0 HB3 SER A 119 42.321 -0.629 -11.793 1.00 0.00 H new ATOM 0 HG SER A 119 43.492 -2.796 -12.252 1.00 0.00 H new ATOM 1726 N ARG A 120 44.172 -1.500 -8.893 1.00 0.00 N ATOM 1727 CA ARG A 120 45.585 -1.444 -8.534 1.00 0.00 C ATOM 1728 C ARG A 120 45.879 -2.329 -7.326 1.00 0.00 C ATOM 1729 O ARG A 120 47.004 -2.798 -7.148 1.00 0.00 O ATOM 1730 CB ARG A 120 46.001 -0.002 -8.237 1.00 0.00 C ATOM 1731 CG ARG A 120 45.817 0.939 -9.416 1.00 0.00 C ATOM 1732 CD ARG A 120 46.254 2.355 -9.071 1.00 0.00 C ATOM 1733 NE ARG A 120 47.666 2.419 -8.700 1.00 0.00 N ATOM 1734 CZ ARG A 120 48.668 2.174 -9.543 1.00 0.00 C ATOM 1735 NH1 ARG A 120 48.422 1.897 -10.817 1.00 0.00 N ATOM 1736 NH2 ARG A 120 49.921 2.221 -9.112 1.00 0.00 N ATOM 0 H ARG A 120 43.552 -1.007 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 120 46.162 -1.815 -9.381 1.00 0.00 H new ATOM 0 HB2 ARG A 120 45.420 0.369 -7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 120 47.048 0.010 -7.933 1.00 0.00 H new ATOM 0 HG2 ARG A 120 46.394 0.576 -10.267 1.00 0.00 H new ATOM 0 HG3 ARG A 120 44.770 0.944 -9.720 1.00 0.00 H new ATOM 0 HD2 ARG A 120 46.074 3.008 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 120 45.646 2.731 -8.248 1.00 0.00 H new ATOM 0 HE ARG A 120 47.898 2.666 -7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 120 47.461 1.871 -11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 120 49.194 1.710 -11.457 1.00 0.00 H new ATOM 0 HH21 ARG A 120 50.117 2.444 -8.136 1.00 0.00 H new ATOM 0 HH22 ARG A 120 50.689 2.034 -9.756 1.00 0.00 H new ATOM 1750 N ALA A 121 44.863 -2.552 -6.495 1.00 0.00 N ATOM 1751 CA ALA A 121 45.013 -3.379 -5.301 1.00 0.00 C ATOM 1752 C ALA A 121 45.731 -4.690 -5.614 1.00 0.00 C ATOM 1753 O ALA A 121 46.800 -4.968 -5.069 1.00 0.00 O ATOM 1754 CB ALA A 121 43.652 -3.659 -4.682 1.00 0.00 C ATOM 0 H ALA A 121 43.926 -2.171 -6.627 1.00 0.00 H new ATOM 0 HA ALA A 121 45.624 -2.827 -4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 121 43.777 -4.276 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 121 43.177 -2.717 -4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 121 43.025 -4.184 -5.403 1.00 0.00 H new ATOM 1760 N SER A 122 45.138 -5.491 -6.493 1.00 0.00 N ATOM 1761 CA SER A 122 45.720 -6.772 -6.878 1.00 0.00 C ATOM 1762 C SER A 122 45.799 -7.714 -5.681 1.00 0.00 C ATOM 1763 O SER A 122 46.712 -8.533 -5.581 1.00 0.00 O ATOM 1764 CB SER A 122 47.115 -6.565 -7.474 1.00 0.00 C ATOM 1765 OG SER A 122 47.679 -7.796 -7.896 1.00 0.00 O ATOM 0 H SER A 122 44.253 -5.275 -6.953 1.00 0.00 H new ATOM 0 HA SER A 122 45.075 -7.224 -7.632 1.00 0.00 H new ATOM 0 HB2 SER A 122 47.054 -5.881 -8.320 1.00 0.00 H new ATOM 0 HB3 SER A 122 47.765 -6.099 -6.733 1.00 0.00 H new ATOM 0 HG SER A 122 47.430 -8.503 -7.265 1.00 0.00 H new ATOM 1771 N SER A 123 44.833 -7.591 -4.774 1.00 0.00 N ATOM 1772 CA SER A 123 44.784 -8.431 -3.580 1.00 0.00 C ATOM 1773 C SER A 123 46.123 -8.434 -2.845 1.00 0.00 C ATOM 1774 O SER A 123 46.454 -9.393 -2.147 1.00 0.00 O ATOM 1775 CB SER A 123 44.389 -9.862 -3.951 1.00 0.00 C ATOM 1776 OG SER A 123 45.321 -10.433 -4.852 1.00 0.00 O ATOM 0 H SER A 123 44.072 -6.916 -4.844 1.00 0.00 H new ATOM 0 HA SER A 123 44.031 -8.013 -2.912 1.00 0.00 H new ATOM 0 HB2 SER A 123 44.331 -10.471 -3.049 1.00 0.00 H new ATOM 0 HB3 SER A 123 43.396 -9.863 -4.401 1.00 0.00 H new ATOM 0 HG SER A 123 46.128 -9.878 -4.884 1.00 0.00 H new ATOM 1782 N ARG A 124 46.886 -7.357 -3.003 1.00 0.00 N ATOM 1783 CA ARG A 124 48.184 -7.241 -2.347 1.00 0.00 C ATOM 1784 C ARG A 124 48.592 -5.775 -2.203 1.00 0.00 C ATOM 1785 O ARG A 124 48.625 -5.035 -3.186 1.00 0.00 O ATOM 1786 CB ARG A 124 49.253 -8.001 -3.135 1.00 0.00 C ATOM 1787 CG ARG A 124 48.974 -9.490 -3.264 1.00 0.00 C ATOM 1788 CD ARG A 124 50.117 -10.212 -3.961 1.00 0.00 C ATOM 1789 NE ARG A 124 50.351 -9.704 -5.311 1.00 0.00 N ATOM 1790 CZ ARG A 124 49.490 -9.840 -6.317 1.00 0.00 C ATOM 1791 NH1 ARG A 124 48.354 -10.506 -6.145 1.00 0.00 N ATOM 1792 NH2 ARG A 124 49.771 -9.320 -7.504 1.00 0.00 N ATOM 0 H ARG A 124 46.629 -6.554 -3.578 1.00 0.00 H new ATOM 0 HA ARG A 124 48.097 -7.679 -1.352 1.00 0.00 H new ATOM 0 HB2 ARG A 124 49.334 -7.568 -4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 124 50.218 -7.862 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 124 48.820 -9.920 -2.274 1.00 0.00 H new ATOM 0 HG3 ARG A 124 48.051 -9.641 -3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 124 51.027 -10.102 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 124 49.895 -11.278 -4.009 1.00 0.00 H new ATOM 0 HE ARG A 124 51.228 -9.215 -5.494 1.00 0.00 H new ATOM 0 HH11 ARG A 124 48.136 -10.917 -5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 124 47.699 -10.606 -6.921 1.00 0.00 H new ATOM 0 HH21 ARG A 124 50.646 -8.816 -7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 124 49.112 -9.424 -8.275 1.00 0.00 H new ATOM 1806 N PRO A 125 48.909 -5.331 -0.972 1.00 0.00 N ATOM 1807 CA PRO A 125 49.314 -3.945 -0.713 1.00 0.00 C ATOM 1808 C PRO A 125 50.514 -3.522 -1.559 1.00 0.00 C ATOM 1809 O PRO A 125 50.350 -2.883 -2.598 1.00 0.00 O ATOM 1810 CB PRO A 125 49.666 -3.933 0.783 1.00 0.00 C ATOM 1811 CG PRO A 125 49.819 -5.367 1.164 1.00 0.00 C ATOM 1812 CD PRO A 125 48.899 -6.133 0.260 1.00 0.00 C ATOM 0 HA PRO A 125 48.525 -3.239 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 125 50.586 -3.377 0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 125 48.882 -3.452 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 125 50.851 -5.696 1.041 1.00 0.00 H new ATOM 0 HG3 PRO A 125 49.558 -5.523 2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 125 49.257 -7.148 0.085 1.00 0.00 H new ATOM 0 HD3 PRO A 125 47.897 -6.216 0.680 1.00 0.00 H new ATOM 1820 N ARG A 126 51.720 -3.883 -1.118 1.00 0.00 N ATOM 1821 CA ARG A 126 52.935 -3.532 -1.854 1.00 0.00 C ATOM 1822 C ARG A 126 54.113 -4.442 -1.490 1.00 0.00 C ATOM 1823 O ARG A 126 54.795 -4.957 -2.377 1.00 0.00 O ATOM 1824 CB ARG A 126 53.321 -2.065 -1.617 1.00 0.00 C ATOM 1825 CG ARG A 126 52.255 -1.068 -2.042 1.00 0.00 C ATOM 1826 CD ARG A 126 52.718 0.365 -1.830 1.00 0.00 C ATOM 1827 NE ARG A 126 53.036 0.636 -0.430 1.00 0.00 N ATOM 1828 CZ ARG A 126 53.465 1.814 0.018 1.00 0.00 C ATOM 1829 NH1 ARG A 126 53.629 2.830 -0.819 1.00 0.00 N ATOM 1830 NH2 ARG A 126 53.732 1.975 1.307 1.00 0.00 N ATOM 0 H ARG A 126 51.881 -4.414 -0.262 1.00 0.00 H new ATOM 0 HA ARG A 126 52.711 -3.676 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 126 53.535 -1.923 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 126 54.242 -1.850 -2.160 1.00 0.00 H new ATOM 0 HG2 ARG A 126 52.010 -1.221 -3.093 1.00 0.00 H new ATOM 0 HG3 ARG A 126 51.342 -1.245 -1.473 1.00 0.00 H new ATOM 0 HD2 ARG A 126 53.597 0.557 -2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 126 51.939 1.051 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 126 52.923 -0.122 0.244 1.00 0.00 H new ATOM 0 HH11 ARG A 126 53.426 2.711 -1.812 1.00 0.00 H new ATOM 0 HH12 ARG A 126 53.958 3.730 -0.470 1.00 0.00 H new ATOM 0 HH21 ARG A 126 53.609 1.197 1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 126 54.061 2.877 1.651 1.00 0.00 H new ATOM 1844 N PRO A 127 54.387 -4.646 -0.186 1.00 0.00 N ATOM 1845 CA PRO A 127 55.499 -5.482 0.268 1.00 0.00 C ATOM 1846 C PRO A 127 55.185 -6.974 0.179 1.00 0.00 C ATOM 1847 O PRO A 127 55.020 -7.646 1.197 1.00 0.00 O ATOM 1848 CB PRO A 127 55.702 -5.057 1.736 1.00 0.00 C ATOM 1849 CG PRO A 127 54.749 -3.926 1.973 1.00 0.00 C ATOM 1850 CD PRO A 127 53.662 -4.078 0.951 1.00 0.00 C ATOM 0 HA PRO A 127 56.385 -5.344 -0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 127 55.500 -5.886 2.414 1.00 0.00 H new ATOM 0 HB3 PRO A 127 56.731 -4.744 1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 127 54.342 -3.964 2.983 1.00 0.00 H new ATOM 0 HG3 PRO A 127 55.251 -2.964 1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 127 52.866 -4.737 1.297 1.00 0.00 H new ATOM 0 HD3 PRO A 127 53.199 -3.123 0.703 1.00 0.00 H new ATOM 1858 N ASP A 128 55.106 -7.488 -1.046 1.00 0.00 N ATOM 1859 CA ASP A 128 54.815 -8.903 -1.265 1.00 0.00 C ATOM 1860 C ASP A 128 53.617 -9.352 -0.434 1.00 0.00 C ATOM 1861 O ASP A 128 53.537 -10.506 -0.013 1.00 0.00 O ATOM 1862 CB ASP A 128 56.035 -9.754 -0.913 1.00 0.00 C ATOM 1863 CG ASP A 128 57.228 -9.451 -1.799 1.00 0.00 C ATOM 1864 OD1 ASP A 128 57.686 -8.289 -1.800 1.00 0.00 O ATOM 1865 OD2 ASP A 128 57.703 -10.375 -2.491 1.00 0.00 O ATOM 0 H ASP A 128 55.239 -6.947 -1.901 1.00 0.00 H new ATOM 0 HA ASP A 128 54.573 -9.037 -2.319 1.00 0.00 H new ATOM 0 HB2 ASP A 128 56.306 -9.581 0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 128 55.777 -10.809 -1.004 1.00 0.00 H new ATOM 1870 N ASP A 129 52.692 -8.430 -0.198 1.00 0.00 N ATOM 1871 CA ASP A 129 51.500 -8.725 0.588 1.00 0.00 C ATOM 1872 C ASP A 129 51.868 -9.171 1.982 1.00 0.00 C ATOM 1873 O ASP A 129 51.116 -9.895 2.632 1.00 0.00 O ATOM 1874 CB ASP A 129 50.639 -9.780 -0.110 1.00 0.00 C ATOM 1875 CG ASP A 129 49.344 -10.058 0.629 1.00 0.00 C ATOM 1876 OD1 ASP A 129 48.542 -9.115 0.795 1.00 0.00 O ATOM 1877 OD2 ASP A 129 49.133 -11.218 1.041 1.00 0.00 O ATOM 0 H ASP A 129 52.744 -7.470 -0.540 1.00 0.00 H new ATOM 0 HA ASP A 129 50.916 -7.809 0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 129 50.411 -9.446 -1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 129 51.207 -10.706 -0.200 1.00 0.00 H new ATOM 1882 N LEU A 130 53.018 -8.710 2.445 1.00 0.00 N ATOM 1883 CA LEU A 130 53.484 -9.038 3.774 1.00 0.00 C ATOM 1884 C LEU A 130 53.718 -10.525 3.918 1.00 0.00 C ATOM 1885 O LEU A 130 54.852 -10.968 4.099 1.00 0.00 O ATOM 1886 CB LEU A 130 52.479 -8.559 4.823 1.00 0.00 C ATOM 1887 CG LEU A 130 52.203 -7.054 4.811 1.00 0.00 C ATOM 1888 CD1 LEU A 130 51.183 -6.689 5.878 1.00 0.00 C ATOM 1889 CD2 LEU A 130 53.493 -6.275 5.016 1.00 0.00 C ATOM 0 H LEU A 130 53.645 -8.105 1.915 1.00 0.00 H new ATOM 0 HA LEU A 130 54.434 -8.527 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 130 51.538 -9.087 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 130 52.846 -8.838 5.811 1.00 0.00 H new ATOM 0 HG LEU A 130 51.791 -6.787 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 130 51.000 -5.615 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 130 50.251 -7.220 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 130 51.566 -6.970 6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 130 53.278 -5.206 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 130 53.933 -6.547 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 130 54.193 -6.513 4.215 1.00 0.00 H new ATOM 1901 N GLU A 131 52.637 -11.289 3.849 1.00 0.00 N ATOM 1902 CA GLU A 131 52.696 -12.736 3.987 1.00 0.00 C ATOM 1903 C GLU A 131 53.604 -13.157 5.149 1.00 0.00 C ATOM 1904 O GLU A 131 53.975 -14.325 5.257 1.00 0.00 O ATOM 1905 CB GLU A 131 53.175 -13.373 2.685 1.00 0.00 C ATOM 1906 CG GLU A 131 54.638 -13.110 2.367 1.00 0.00 C ATOM 1907 CD GLU A 131 55.086 -13.783 1.085 1.00 0.00 C ATOM 1908 OE1 GLU A 131 54.510 -13.474 0.020 1.00 0.00 O ATOM 1909 OE2 GLU A 131 56.012 -14.619 1.145 1.00 0.00 O ATOM 0 H GLU A 131 51.697 -10.924 3.696 1.00 0.00 H new ATOM 0 HA GLU A 131 51.689 -13.089 4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 131 53.014 -14.450 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 131 52.563 -13.000 1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 131 54.801 -12.035 2.285 1.00 0.00 H new ATOM 0 HG3 GLU A 131 55.255 -13.463 3.193 1.00 0.00 H new ATOM 1916 N ILE A 132 53.964 -12.201 6.013 1.00 0.00 N ATOM 1917 CA ILE A 132 54.828 -12.489 7.152 1.00 0.00 C ATOM 1918 C ILE A 132 56.238 -12.846 6.691 1.00 0.00 C ATOM 1919 O ILE A 132 57.195 -12.567 7.445 1.00 0.00 O ATOM 1920 CB ILE A 132 54.267 -13.644 8.007 1.00 0.00 C ATOM 1921 CG1 ILE A 132 52.843 -13.322 8.464 1.00 0.00 C ATOM 1922 CG2 ILE A 132 55.165 -13.907 9.208 1.00 0.00 C ATOM 1923 CD1 ILE A 132 52.217 -14.413 9.305 1.00 0.00 C ATOM 1924 OXT ILE A 132 56.374 -13.403 5.582 1.00 0.00 O ATOM 0 H ILE A 132 53.669 -11.227 5.942 1.00 0.00 H new ATOM 0 HA ILE A 132 54.865 -11.585 7.761 1.00 0.00 H new ATOM 0 HB ILE A 132 54.241 -14.546 7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 132 52.855 -12.395 9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 132 52.219 -13.147 7.587 1.00 0.00 H new ATOM 0 HG21 ILE A 132 54.752 -14.725 9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 132 56.164 -14.176 8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 132 55.223 -13.009 9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 132 51.208 -14.117 9.593 1.00 0.00 H new ATOM 0 HD12 ILE A 132 52.173 -15.337 8.728 1.00 0.00 H new ATOM 0 HD13 ILE A 132 52.818 -14.572 10.200 1.00 0.00 H new TER 1936 ILE A 132