USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 991 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 95 TYR OH : rot 15:sc= -1.18 USER MOD Set 1.2: A 118 THR OG1 : rot -170:sc= -0.3 USER MOD Set 2.1: A 66 SER OG : rot -119:sc= -0.0237 USER MOD Set 2.2: A 93 MET CE :methyl -124:sc= -2.13 (180deg=-4.45!) USER MOD Set 3.1: A 73 TYR OH : rot 60:sc= -0.897 USER MOD Set 3.2: A 98 LYS NZ :NH3+ 146:sc= 0.542 (180deg=0.0467) USER MOD Set 4.1: A 30 GLN : amide:sc= 0.461 K(o=1.1,f=-1.7!) USER MOD Set 4.2: A 33 THR OG1 : rot 100:sc= 0.647 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 22:sc= 0.415 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.12 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot -49:sc= 1.15 USER MOD Single : A 20 ASN : amide:sc= -5.61! K(o=-5.6!,f=-2.4) USER MOD Single : A 23 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.566) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 39:sc= 0.308 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -46:sc= 0.746 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 121:sc= -0.264 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.283 USER MOD Single : A 65 SER OG : rot 149:sc= 1.2 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.267 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 83 ASN : amide:sc= -0.315 X(o=-0.32,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.963 X(o=-0.96,f=-0.79) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.992 K(o=-0.99,f=-1.9) USER MOD Single : A 100 GLN : amide:sc= 0.473 K(o=0.47,f=-1.5) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.653 USER MOD Single : A 104 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.9!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 50:sc= -1.29 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.487 USER MOD Single : A 121 CYS SG : rot 180:sc= -0.298 USER MOD Single : A 127 ASN : amide:sc= -2.39 X(o=-2.4,f=-2.6) USER MOD Single : A 132 SER OG : rot 41:sc= 0.0116 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.116 -42.679 -11.700 1.00 0.00 N ATOM 2 CA GLY A 1 0.788 -42.338 -12.177 1.00 0.00 C ATOM 3 C GLY A 1 0.676 -40.883 -12.588 1.00 0.00 C ATOM 4 O GLY A 1 1.544 -40.360 -13.287 1.00 0.00 O ATOM 0 H1 GLY A 1 2.141 -43.683 -11.432 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.811 -42.505 -12.454 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.349 -42.094 -10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.536 -42.973 -13.027 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.059 -42.549 -11.395 1.00 0.00 H new ATOM 8 N SER A 2 -0.397 -40.229 -12.157 1.00 0.00 N ATOM 9 CA SER A 2 -0.623 -38.827 -12.490 1.00 0.00 C ATOM 10 C SER A 2 -0.014 -37.913 -11.431 1.00 0.00 C ATOM 11 O SER A 2 -0.589 -37.714 -10.361 1.00 0.00 O ATOM 12 CB SER A 2 -2.122 -38.547 -12.620 1.00 0.00 C ATOM 13 OG SER A 2 -2.359 -37.194 -12.968 1.00 0.00 O ATOM 0 H SER A 2 -1.124 -40.647 -11.576 1.00 0.00 H new ATOM 0 HA SER A 2 -0.138 -38.623 -13.445 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.553 -39.202 -13.377 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.621 -38.777 -11.679 1.00 0.00 H new ATOM 0 HG SER A 2 -3.324 -37.041 -13.047 1.00 0.00 H new ATOM 19 N SER A 3 1.154 -37.358 -11.739 1.00 0.00 N ATOM 20 CA SER A 3 1.845 -36.468 -10.814 1.00 0.00 C ATOM 21 C SER A 3 2.745 -35.493 -11.568 1.00 0.00 C ATOM 22 O SER A 3 2.864 -35.560 -12.791 1.00 0.00 O ATOM 23 CB SER A 3 2.675 -37.278 -9.817 1.00 0.00 C ATOM 24 OG SER A 3 1.876 -37.731 -8.737 1.00 0.00 O ATOM 0 H SER A 3 1.641 -37.509 -12.622 1.00 0.00 H new ATOM 0 HA SER A 3 1.093 -35.896 -10.270 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.126 -38.132 -10.323 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.492 -36.665 -9.437 1.00 0.00 H new ATOM 0 HG SER A 3 0.934 -37.738 -9.007 1.00 0.00 H new ATOM 30 N GLY A 4 3.377 -34.587 -10.828 1.00 0.00 N ATOM 31 CA GLY A 4 4.258 -33.611 -11.443 1.00 0.00 C ATOM 32 C GLY A 4 4.710 -32.543 -10.467 1.00 0.00 C ATOM 33 O GLY A 4 3.895 -31.772 -9.958 1.00 0.00 O ATOM 0 H GLY A 4 3.295 -34.511 -9.814 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.132 -34.120 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.745 -33.139 -12.281 1.00 0.00 H new ATOM 37 N SER A 5 6.012 -32.497 -10.204 1.00 0.00 N ATOM 38 CA SER A 5 6.570 -31.518 -9.278 1.00 0.00 C ATOM 39 C SER A 5 6.112 -30.108 -9.636 1.00 0.00 C ATOM 40 O SER A 5 5.797 -29.820 -10.791 1.00 0.00 O ATOM 41 CB SER A 5 8.099 -31.588 -9.289 1.00 0.00 C ATOM 42 OG SER A 5 8.616 -31.234 -10.560 1.00 0.00 O ATOM 0 H SER A 5 6.700 -33.126 -10.619 1.00 0.00 H new ATOM 0 HA SER A 5 6.209 -31.755 -8.277 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.502 -30.918 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.422 -32.596 -9.029 1.00 0.00 H new ATOM 0 HG SER A 5 9.594 -31.285 -10.541 1.00 0.00 H new ATOM 48 N SER A 6 6.077 -29.232 -8.637 1.00 0.00 N ATOM 49 CA SER A 6 5.654 -27.852 -8.844 1.00 0.00 C ATOM 50 C SER A 6 6.845 -26.901 -8.771 1.00 0.00 C ATOM 51 O SER A 6 6.977 -25.990 -9.587 1.00 0.00 O ATOM 52 CB SER A 6 4.606 -27.456 -7.803 1.00 0.00 C ATOM 53 OG SER A 6 5.211 -27.172 -6.553 1.00 0.00 O ATOM 0 H SER A 6 6.337 -29.454 -7.676 1.00 0.00 H new ATOM 0 HA SER A 6 5.214 -27.779 -9.838 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.055 -26.582 -8.151 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.883 -28.263 -7.686 1.00 0.00 H new ATOM 0 HG SER A 6 4.520 -26.920 -5.905 1.00 0.00 H new ATOM 59 N GLY A 7 7.711 -27.122 -7.786 1.00 0.00 N ATOM 60 CA GLY A 7 8.880 -26.278 -7.623 1.00 0.00 C ATOM 61 C GLY A 7 8.687 -25.221 -6.554 1.00 0.00 C ATOM 62 O GLY A 7 7.623 -24.608 -6.462 1.00 0.00 O ATOM 0 H GLY A 7 7.623 -27.870 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.739 -26.898 -7.366 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.109 -25.793 -8.572 1.00 0.00 H new ATOM 66 N ASP A 8 9.717 -25.008 -5.743 1.00 0.00 N ATOM 67 CA ASP A 8 9.656 -24.018 -4.673 1.00 0.00 C ATOM 68 C ASP A 8 10.544 -22.819 -4.992 1.00 0.00 C ATOM 69 O ASP A 8 10.187 -21.677 -4.703 1.00 0.00 O ATOM 70 CB ASP A 8 10.082 -24.644 -3.345 1.00 0.00 C ATOM 71 CG ASP A 8 9.107 -25.700 -2.863 1.00 0.00 C ATOM 72 OD1 ASP A 8 9.221 -26.861 -3.308 1.00 0.00 O ATOM 73 OD2 ASP A 8 8.228 -25.365 -2.041 1.00 0.00 O ATOM 0 H ASP A 8 10.604 -25.507 -5.806 1.00 0.00 H new ATOM 0 HA ASP A 8 8.625 -23.673 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.070 -25.090 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 8 10.169 -23.863 -2.590 1.00 0.00 H new ATOM 78 N GLU A 9 11.701 -23.087 -5.590 1.00 0.00 N ATOM 79 CA GLU A 9 12.639 -22.029 -5.946 1.00 0.00 C ATOM 80 C GLU A 9 11.903 -20.814 -6.504 1.00 0.00 C ATOM 81 O GLU A 9 12.200 -19.676 -6.142 1.00 0.00 O ATOM 82 CB GLU A 9 13.653 -22.540 -6.971 1.00 0.00 C ATOM 83 CG GLU A 9 14.480 -23.715 -6.476 1.00 0.00 C ATOM 84 CD GLU A 9 15.458 -23.323 -5.386 1.00 0.00 C ATOM 85 OE1 GLU A 9 15.034 -23.227 -4.215 1.00 0.00 O ATOM 86 OE2 GLU A 9 16.647 -23.111 -5.703 1.00 0.00 O ATOM 0 H GLU A 9 12.011 -24.027 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 9 13.168 -21.728 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.124 -22.835 -7.877 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.323 -21.725 -7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.813 -24.490 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 9 15.029 -24.146 -7.313 1.00 0.00 H new ATOM 93 N GLU A 10 10.943 -21.066 -7.388 1.00 0.00 N ATOM 94 CA GLU A 10 10.166 -19.993 -7.997 1.00 0.00 C ATOM 95 C GLU A 10 9.446 -19.170 -6.933 1.00 0.00 C ATOM 96 O GLU A 10 9.530 -17.942 -6.919 1.00 0.00 O ATOM 97 CB GLU A 10 9.150 -20.567 -8.987 1.00 0.00 C ATOM 98 CG GLU A 10 9.738 -20.873 -10.354 1.00 0.00 C ATOM 99 CD GLU A 10 8.782 -21.648 -11.240 1.00 0.00 C ATOM 100 OE1 GLU A 10 8.012 -22.472 -10.705 1.00 0.00 O ATOM 101 OE2 GLU A 10 8.805 -21.429 -12.470 1.00 0.00 O ATOM 0 H GLU A 10 10.685 -22.003 -7.698 1.00 0.00 H new ATOM 0 HA GLU A 10 10.855 -19.340 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.726 -21.481 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.329 -19.859 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.008 -19.939 -10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.657 -21.445 -10.230 1.00 0.00 H new ATOM 108 N THR A 11 8.738 -19.857 -6.041 1.00 0.00 N ATOM 109 CA THR A 11 8.002 -19.191 -4.974 1.00 0.00 C ATOM 110 C THR A 11 8.914 -18.277 -4.164 1.00 0.00 C ATOM 111 O THR A 11 8.534 -17.162 -3.807 1.00 0.00 O ATOM 112 CB THR A 11 7.343 -20.211 -4.026 1.00 0.00 C ATOM 113 OG1 THR A 11 6.418 -21.028 -4.752 1.00 0.00 O ATOM 114 CG2 THR A 11 6.619 -19.504 -2.890 1.00 0.00 C ATOM 0 H THR A 11 8.659 -20.874 -6.037 1.00 0.00 H new ATOM 0 HA THR A 11 7.225 -18.594 -5.451 1.00 0.00 H new ATOM 0 HB THR A 11 8.127 -20.839 -3.602 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.005 -21.675 -4.143 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.162 -20.244 -2.234 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.331 -18.906 -2.322 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.845 -18.855 -3.300 1.00 0.00 H new ATOM 122 N LYS A 12 10.120 -18.755 -3.878 1.00 0.00 N ATOM 123 CA LYS A 12 11.089 -17.980 -3.112 1.00 0.00 C ATOM 124 C LYS A 12 11.277 -16.593 -3.717 1.00 0.00 C ATOM 125 O LYS A 12 11.244 -15.587 -3.009 1.00 0.00 O ATOM 126 CB LYS A 12 12.432 -18.712 -3.060 1.00 0.00 C ATOM 127 CG LYS A 12 12.379 -20.027 -2.302 1.00 0.00 C ATOM 128 CD LYS A 12 12.707 -19.837 -0.831 1.00 0.00 C ATOM 129 CE LYS A 12 11.455 -19.562 -0.012 1.00 0.00 C ATOM 130 NZ LYS A 12 11.732 -19.590 1.451 1.00 0.00 N ATOM 0 H LYS A 12 10.450 -19.676 -4.165 1.00 0.00 H new ATOM 0 HA LYS A 12 10.705 -17.866 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.772 -18.903 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.172 -18.063 -2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.386 -20.465 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.083 -20.732 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.204 -20.729 -0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.407 -19.009 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.048 -18.589 -0.286 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.694 -20.304 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 10.854 -19.398 1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.096 -20.527 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.440 -18.864 1.684 1.00 0.00 H new ATOM 144 N ALA A 13 11.472 -16.547 -5.031 1.00 0.00 N ATOM 145 CA ALA A 13 11.662 -15.283 -5.731 1.00 0.00 C ATOM 146 C ALA A 13 10.460 -14.364 -5.540 1.00 0.00 C ATOM 147 O ALA A 13 10.602 -13.142 -5.481 1.00 0.00 O ATOM 148 CB ALA A 13 11.908 -15.531 -7.212 1.00 0.00 C ATOM 0 H ALA A 13 11.502 -17.371 -5.632 1.00 0.00 H new ATOM 0 HA ALA A 13 12.536 -14.789 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.048 -14.578 -7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.801 -16.143 -7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.051 -16.050 -7.641 1.00 0.00 H new ATOM 154 N PHE A 14 9.275 -14.959 -5.444 1.00 0.00 N ATOM 155 CA PHE A 14 8.048 -14.193 -5.261 1.00 0.00 C ATOM 156 C PHE A 14 7.950 -13.653 -3.838 1.00 0.00 C ATOM 157 O PHE A 14 7.392 -12.581 -3.607 1.00 0.00 O ATOM 158 CB PHE A 14 6.828 -15.063 -5.574 1.00 0.00 C ATOM 159 CG PHE A 14 6.403 -15.004 -7.013 1.00 0.00 C ATOM 160 CD1 PHE A 14 6.017 -13.803 -7.587 1.00 0.00 C ATOM 161 CD2 PHE A 14 6.390 -16.149 -7.793 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.625 -13.747 -8.911 1.00 0.00 C ATOM 163 CE2 PHE A 14 5.999 -16.099 -9.117 1.00 0.00 C ATOM 164 CZ PHE A 14 5.616 -14.896 -9.677 1.00 0.00 C ATOM 0 H PHE A 14 9.139 -15.969 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 14 8.070 -13.348 -5.950 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.052 -16.097 -5.312 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.996 -14.748 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.023 -12.901 -6.993 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.689 -17.092 -7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.326 -12.805 -9.346 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.993 -16.999 -9.713 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.310 -14.854 -10.712 1.00 0.00 H new ATOM 174 N GLU A 15 8.497 -14.405 -2.887 1.00 0.00 N ATOM 175 CA GLU A 15 8.471 -14.002 -1.486 1.00 0.00 C ATOM 176 C GLU A 15 9.393 -12.811 -1.245 1.00 0.00 C ATOM 177 O GLU A 15 9.154 -11.998 -0.352 1.00 0.00 O ATOM 178 CB GLU A 15 8.883 -15.171 -0.589 1.00 0.00 C ATOM 179 CG GLU A 15 7.986 -16.389 -0.725 1.00 0.00 C ATOM 180 CD GLU A 15 7.937 -17.222 0.541 1.00 0.00 C ATOM 181 OE1 GLU A 15 7.183 -16.855 1.466 1.00 0.00 O ATOM 182 OE2 GLU A 15 8.654 -18.243 0.606 1.00 0.00 O ATOM 0 H GLU A 15 8.963 -15.295 -3.062 1.00 0.00 H new ATOM 0 HA GLU A 15 7.452 -13.705 -1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.908 -15.457 -0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.877 -14.840 0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.977 -16.066 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.342 -17.008 -1.549 1.00 0.00 H new ATOM 189 N ALA A 16 10.449 -12.715 -2.046 1.00 0.00 N ATOM 190 CA ALA A 16 11.407 -11.624 -1.922 1.00 0.00 C ATOM 191 C ALA A 16 11.045 -10.467 -2.847 1.00 0.00 C ATOM 192 O ALA A 16 11.176 -9.299 -2.479 1.00 0.00 O ATOM 193 CB ALA A 16 12.814 -12.120 -2.219 1.00 0.00 C ATOM 0 H ALA A 16 10.663 -13.381 -2.789 1.00 0.00 H new ATOM 0 HA ALA A 16 11.372 -11.258 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.519 -11.294 -2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.079 -12.907 -1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.854 -12.514 -3.234 1.00 0.00 H new ATOM 199 N LEU A 17 10.589 -10.799 -4.050 1.00 0.00 N ATOM 200 CA LEU A 17 10.208 -9.787 -5.030 1.00 0.00 C ATOM 201 C LEU A 17 8.942 -9.057 -4.594 1.00 0.00 C ATOM 202 O LEU A 17 8.937 -7.834 -4.445 1.00 0.00 O ATOM 203 CB LEU A 17 9.994 -10.431 -6.400 1.00 0.00 C ATOM 204 CG LEU A 17 9.148 -9.632 -7.393 1.00 0.00 C ATOM 205 CD1 LEU A 17 9.985 -8.548 -8.056 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.540 -10.554 -8.439 1.00 0.00 C ATOM 0 H LEU A 17 10.474 -11.761 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 17 11.018 -9.061 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.970 -10.614 -6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.524 -11.403 -6.253 1.00 0.00 H new ATOM 0 HG LEU A 17 8.337 -9.152 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.367 -7.990 -8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.371 -7.870 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.818 -9.007 -8.590 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.942 -9.968 -9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.336 -11.063 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.906 -11.293 -7.949 1.00 0.00 H new ATOM 218 N LEU A 18 7.870 -9.814 -4.390 1.00 0.00 N ATOM 219 CA LEU A 18 6.597 -9.240 -3.969 1.00 0.00 C ATOM 220 C LEU A 18 6.779 -8.353 -2.741 1.00 0.00 C ATOM 221 O LEU A 18 5.948 -7.489 -2.458 1.00 0.00 O ATOM 222 CB LEU A 18 5.589 -10.350 -3.665 1.00 0.00 C ATOM 223 CG LEU A 18 5.207 -11.250 -4.840 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.432 -12.464 -4.353 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.394 -10.471 -5.865 1.00 0.00 C ATOM 0 H LEU A 18 7.857 -10.827 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 18 6.217 -8.626 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.997 -10.976 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.681 -9.891 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 18 6.122 -11.598 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.169 -13.093 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.048 -13.034 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.523 -12.137 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.130 -11.127 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.484 -10.094 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.984 -9.634 -6.238 1.00 0.00 H new ATOM 237 N SER A 19 7.872 -8.570 -2.017 1.00 0.00 N ATOM 238 CA SER A 19 8.163 -7.792 -0.819 1.00 0.00 C ATOM 239 C SER A 19 9.307 -6.815 -1.070 1.00 0.00 C ATOM 240 O SER A 19 10.036 -6.446 -0.150 1.00 0.00 O ATOM 241 CB SER A 19 8.515 -8.720 0.345 1.00 0.00 C ATOM 242 OG SER A 19 8.838 -7.979 1.509 1.00 0.00 O ATOM 0 H SER A 19 8.571 -9.279 -2.239 1.00 0.00 H new ATOM 0 HA SER A 19 7.271 -7.221 -0.561 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.674 -9.382 0.553 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.358 -9.353 0.067 1.00 0.00 H new ATOM 0 HG SER A 19 9.488 -7.282 1.283 1.00 0.00 H new ATOM 248 N ASN A 20 9.458 -6.400 -2.324 1.00 0.00 N ATOM 249 CA ASN A 20 10.514 -5.467 -2.698 1.00 0.00 C ATOM 250 C ASN A 20 9.926 -4.174 -3.256 1.00 0.00 C ATOM 251 O ASN A 20 10.598 -3.433 -3.973 1.00 0.00 O ATOM 252 CB ASN A 20 11.445 -6.104 -3.732 1.00 0.00 C ATOM 253 CG ASN A 20 12.812 -5.450 -3.761 1.00 0.00 C ATOM 254 OD1 ASN A 20 13.056 -4.464 -3.064 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.713 -5.995 -4.570 1.00 0.00 N ATOM 0 H ASN A 20 8.862 -6.695 -3.098 1.00 0.00 H new ATOM 0 HA ASN A 20 11.086 -5.228 -1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.558 -7.165 -3.510 1.00 0.00 H new ATOM 0 HB3 ASN A 20 10.990 -6.032 -4.720 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.650 -5.597 -4.632 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.468 -6.812 -5.130 1.00 0.00 H new ATOM 262 N ILE A 21 8.667 -3.912 -2.921 1.00 0.00 N ATOM 263 CA ILE A 21 7.988 -2.708 -3.387 1.00 0.00 C ATOM 264 C ILE A 21 8.225 -1.540 -2.436 1.00 0.00 C ATOM 265 O ILE A 21 8.862 -1.694 -1.393 1.00 0.00 O ATOM 266 CB ILE A 21 6.473 -2.938 -3.533 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.781 -2.802 -2.175 1.00 0.00 C ATOM 268 CG2 ILE A 21 6.200 -4.307 -4.138 1.00 0.00 C ATOM 269 CD1 ILE A 21 6.351 -3.715 -1.113 1.00 0.00 C ATOM 0 H ILE A 21 8.097 -4.516 -2.329 1.00 0.00 H new ATOM 0 HA ILE A 21 8.407 -2.467 -4.364 1.00 0.00 H new ATOM 0 HB ILE A 21 6.069 -2.180 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.862 -1.769 -1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.719 -3.016 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.124 -4.454 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.665 -4.369 -5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.615 -5.080 -3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.813 -3.565 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.245 -4.752 -1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.406 -3.487 -0.965 1.00 0.00 H new ATOM 281 N VAL A 22 7.706 -0.372 -2.801 1.00 0.00 N ATOM 282 CA VAL A 22 7.858 0.822 -1.978 1.00 0.00 C ATOM 283 C VAL A 22 6.529 1.233 -1.355 1.00 0.00 C ATOM 284 O VAL A 22 5.487 1.201 -2.010 1.00 0.00 O ATOM 285 CB VAL A 22 8.413 2.001 -2.799 1.00 0.00 C ATOM 286 CG1 VAL A 22 8.787 3.159 -1.885 1.00 0.00 C ATOM 287 CG2 VAL A 22 9.610 1.557 -3.626 1.00 0.00 C ATOM 0 H VAL A 22 7.177 -0.227 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 22 8.565 0.574 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 22 7.635 2.344 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 22 9.177 3.983 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.904 3.492 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.548 2.832 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.990 2.402 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.393 1.187 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.307 0.763 -4.308 1.00 0.00 H new ATOM 297 N LYS A 23 6.572 1.619 -0.084 1.00 0.00 N ATOM 298 CA LYS A 23 5.372 2.038 0.630 1.00 0.00 C ATOM 299 C LYS A 23 4.579 3.053 -0.188 1.00 0.00 C ATOM 300 O LYS A 23 5.140 3.921 -0.856 1.00 0.00 O ATOM 301 CB LYS A 23 5.744 2.640 1.987 1.00 0.00 C ATOM 302 CG LYS A 23 6.182 4.092 1.909 1.00 0.00 C ATOM 303 CD LYS A 23 6.286 4.718 3.289 1.00 0.00 C ATOM 304 CE LYS A 23 6.744 6.166 3.211 1.00 0.00 C ATOM 305 NZ LYS A 23 6.307 6.951 4.399 1.00 0.00 N ATOM 0 H LYS A 23 7.426 1.650 0.473 1.00 0.00 H new ATOM 0 HA LYS A 23 4.748 1.158 0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.887 2.563 2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.547 2.050 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.147 4.155 1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.471 4.656 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.317 4.668 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.987 4.146 3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.831 6.199 3.133 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.346 6.625 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.328 7.966 4.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.339 6.675 4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.948 6.761 5.196 1.00 0.00 H new ATOM 319 N PRO A 24 3.243 2.944 -0.133 1.00 0.00 N ATOM 320 CA PRO A 24 2.346 3.846 -0.861 1.00 0.00 C ATOM 321 C PRO A 24 2.352 5.259 -0.287 1.00 0.00 C ATOM 322 O PRO A 24 2.580 5.453 0.907 1.00 0.00 O ATOM 323 CB PRO A 24 0.970 3.201 -0.678 1.00 0.00 C ATOM 324 CG PRO A 24 1.084 2.417 0.583 1.00 0.00 C ATOM 325 CD PRO A 24 2.507 1.933 0.643 1.00 0.00 C ATOM 0 HA PRO A 24 2.643 3.962 -1.903 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.186 3.955 -0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.718 2.559 -1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.845 3.034 1.449 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.386 1.579 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.868 1.873 1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.612 0.938 0.209 1.00 0.00 H new ATOM 333 N VAL A 25 2.099 6.242 -1.144 1.00 0.00 N ATOM 334 CA VAL A 25 2.074 7.638 -0.722 1.00 0.00 C ATOM 335 C VAL A 25 0.662 8.208 -0.792 1.00 0.00 C ATOM 336 O VAL A 25 -0.026 8.067 -1.803 1.00 0.00 O ATOM 337 CB VAL A 25 3.009 8.503 -1.587 1.00 0.00 C ATOM 338 CG1 VAL A 25 2.827 9.977 -1.259 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.457 8.080 -1.393 1.00 0.00 C ATOM 0 H VAL A 25 1.908 6.098 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 25 2.422 7.663 0.311 1.00 0.00 H new ATOM 0 HB VAL A 25 2.748 8.353 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.496 10.573 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.795 10.268 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.060 10.147 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.104 8.702 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.734 8.199 -0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.573 7.036 -1.683 1.00 0.00 H new ATOM 349 N ALA A 26 0.235 8.852 0.290 1.00 0.00 N ATOM 350 CA ALA A 26 -1.094 9.446 0.350 1.00 0.00 C ATOM 351 C ALA A 26 -1.104 10.835 -0.280 1.00 0.00 C ATOM 352 O ALA A 26 -0.358 11.721 0.137 1.00 0.00 O ATOM 353 CB ALA A 26 -1.576 9.515 1.792 1.00 0.00 C ATOM 0 H ALA A 26 0.791 8.975 1.136 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.774 8.813 -0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.570 9.961 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.616 8.509 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -0.887 10.124 2.377 1.00 0.00 H new ATOM 359 N SER A 27 -1.953 11.017 -1.286 1.00 0.00 N ATOM 360 CA SER A 27 -2.057 12.297 -1.977 1.00 0.00 C ATOM 361 C SER A 27 -3.503 12.783 -2.008 1.00 0.00 C ATOM 362 O SER A 27 -4.430 12.025 -1.721 1.00 0.00 O ATOM 363 CB SER A 27 -1.517 12.176 -3.403 1.00 0.00 C ATOM 364 OG SER A 27 -0.189 11.680 -3.405 1.00 0.00 O ATOM 0 H SER A 27 -2.579 10.294 -1.641 1.00 0.00 H new ATOM 0 HA SER A 27 -1.459 13.026 -1.430 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.158 11.511 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.545 13.151 -3.890 1.00 0.00 H new ATOM 0 HG SER A 27 0.133 11.610 -4.328 1.00 0.00 H new ATOM 370 N ASP A 28 -3.687 14.051 -2.357 1.00 0.00 N ATOM 371 CA ASP A 28 -5.020 14.639 -2.427 1.00 0.00 C ATOM 372 C ASP A 28 -5.930 14.050 -1.354 1.00 0.00 C ATOM 373 O ASP A 28 -7.100 13.763 -1.608 1.00 0.00 O ATOM 374 CB ASP A 28 -5.629 14.411 -3.812 1.00 0.00 C ATOM 375 CG ASP A 28 -6.610 15.500 -4.198 1.00 0.00 C ATOM 376 OD1 ASP A 28 -6.157 16.605 -4.562 1.00 0.00 O ATOM 377 OD2 ASP A 28 -7.832 15.247 -4.137 1.00 0.00 O ATOM 0 H ASP A 28 -2.930 14.692 -2.596 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.928 15.711 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.831 14.365 -4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.136 13.446 -3.829 1.00 0.00 H new ATOM 382 N ILE A 29 -5.385 13.872 -0.155 1.00 0.00 N ATOM 383 CA ILE A 29 -6.149 13.318 0.956 1.00 0.00 C ATOM 384 C ILE A 29 -7.411 14.133 1.216 1.00 0.00 C ATOM 385 O ILE A 29 -7.344 15.333 1.478 1.00 0.00 O ATOM 386 CB ILE A 29 -5.309 13.268 2.246 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.029 12.463 2.016 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.122 12.667 3.383 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.902 12.839 2.952 1.00 0.00 C ATOM 0 H ILE A 29 -4.418 14.103 0.072 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.427 12.303 0.673 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.031 14.285 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.250 11.402 2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.699 12.607 0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.516 12.638 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.008 13.277 3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.426 11.655 3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.027 12.228 2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.653 13.892 2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.213 12.669 3.983 1.00 0.00 H new ATOM 401 N GLN A 30 -8.562 13.471 1.142 1.00 0.00 N ATOM 402 CA GLN A 30 -9.840 14.134 1.371 1.00 0.00 C ATOM 403 C GLN A 30 -10.492 13.632 2.655 1.00 0.00 C ATOM 404 O GLN A 30 -9.900 12.850 3.398 1.00 0.00 O ATOM 405 CB GLN A 30 -10.778 13.903 0.185 1.00 0.00 C ATOM 406 CG GLN A 30 -10.676 14.973 -0.889 1.00 0.00 C ATOM 407 CD GLN A 30 -10.989 14.442 -2.274 1.00 0.00 C ATOM 408 OE1 GLN A 30 -10.746 13.273 -2.573 1.00 0.00 O ATOM 409 NE2 GLN A 30 -11.531 15.301 -3.129 1.00 0.00 N ATOM 0 H GLN A 30 -8.635 12.477 0.925 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.652 15.203 1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.557 12.932 -0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.805 13.861 0.548 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.362 15.786 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.670 15.393 -0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.716 16.261 -2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.763 15.001 -4.076 1.00 0.00 H new ATOM 418 N ALA A 31 -11.714 14.087 2.910 1.00 0.00 N ATOM 419 CA ALA A 31 -12.446 13.683 4.103 1.00 0.00 C ATOM 420 C ALA A 31 -12.316 12.183 4.345 1.00 0.00 C ATOM 421 O ALA A 31 -11.682 11.753 5.308 1.00 0.00 O ATOM 422 CB ALA A 31 -13.911 14.075 3.981 1.00 0.00 C ATOM 0 H ALA A 31 -12.218 14.736 2.306 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.013 14.201 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.446 13.767 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.990 15.156 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.348 13.583 3.112 1.00 0.00 H new ATOM 428 N ARG A 32 -12.922 11.392 3.466 1.00 0.00 N ATOM 429 CA ARG A 32 -12.876 9.940 3.586 1.00 0.00 C ATOM 430 C ARG A 32 -12.111 9.322 2.419 1.00 0.00 C ATOM 431 O ARG A 32 -11.555 8.229 2.534 1.00 0.00 O ATOM 432 CB ARG A 32 -14.292 9.365 3.642 1.00 0.00 C ATOM 433 CG ARG A 32 -15.216 10.116 4.587 1.00 0.00 C ATOM 434 CD ARG A 32 -16.678 9.852 4.263 1.00 0.00 C ATOM 435 NE ARG A 32 -17.537 10.021 5.432 1.00 0.00 N ATOM 436 CZ ARG A 32 -17.685 9.099 6.376 1.00 0.00 C ATOM 437 NH1 ARG A 32 -17.034 7.947 6.289 1.00 0.00 N ATOM 438 NH2 ARG A 32 -18.485 9.327 7.410 1.00 0.00 N ATOM 0 H ARG A 32 -13.451 11.732 2.663 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.355 9.694 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.721 9.379 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.239 8.321 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.010 9.816 5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.015 11.185 4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -17.002 10.530 3.474 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.786 8.838 3.877 1.00 0.00 H new ATOM 0 HE ARG A 32 -18.052 10.896 5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.418 7.768 5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.149 7.240 7.015 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -18.988 10.212 7.481 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -18.597 8.617 8.134 1.00 0.00 H new ATOM 452 N THR A 33 -12.087 10.029 1.293 1.00 0.00 N ATOM 453 CA THR A 33 -11.393 9.551 0.104 1.00 0.00 C ATOM 454 C THR A 33 -9.969 10.090 0.045 1.00 0.00 C ATOM 455 O THR A 33 -9.666 11.137 0.618 1.00 0.00 O ATOM 456 CB THR A 33 -12.138 9.955 -1.182 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.414 11.360 -1.167 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.438 9.179 -1.322 1.00 0.00 C ATOM 0 H THR A 33 -12.541 10.935 1.180 1.00 0.00 H new ATOM 0 HA THR A 33 -11.364 8.463 0.171 1.00 0.00 H new ATOM 0 HB THR A 33 -11.500 9.719 -2.034 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.747 11.830 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.946 9.482 -2.238 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.222 8.111 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 33 -14.080 9.387 -0.466 1.00 0.00 H new ATOM 466 N VAL A 34 -9.096 9.370 -0.654 1.00 0.00 N ATOM 467 CA VAL A 34 -7.703 9.778 -0.790 1.00 0.00 C ATOM 468 C VAL A 34 -7.071 9.168 -2.036 1.00 0.00 C ATOM 469 O VAL A 34 -7.585 8.199 -2.595 1.00 0.00 O ATOM 470 CB VAL A 34 -6.876 9.371 0.444 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.676 9.589 1.719 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.426 7.922 0.329 1.00 0.00 C ATOM 0 H VAL A 34 -9.330 8.501 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.698 10.864 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.988 10.001 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.075 9.296 2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.944 10.642 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.583 8.985 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.843 7.651 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.300 7.274 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.812 7.801 -0.564 1.00 0.00 H new ATOM 482 N VAL A 35 -5.952 9.742 -2.466 1.00 0.00 N ATOM 483 CA VAL A 35 -5.248 9.253 -3.646 1.00 0.00 C ATOM 484 C VAL A 35 -3.951 8.551 -3.260 1.00 0.00 C ATOM 485 O VAL A 35 -2.936 9.198 -2.997 1.00 0.00 O ATOM 486 CB VAL A 35 -4.927 10.401 -4.622 1.00 0.00 C ATOM 487 CG1 VAL A 35 -3.951 9.934 -5.692 1.00 0.00 C ATOM 488 CG2 VAL A 35 -6.203 10.937 -5.252 1.00 0.00 C ATOM 0 H VAL A 35 -5.514 10.545 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.910 8.541 -4.139 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.457 11.210 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.736 10.758 -6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.026 9.601 -5.221 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.391 9.108 -6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.957 11.747 -5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.703 10.137 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.865 11.311 -4.471 1.00 0.00 H new ATOM 498 N LEU A 36 -3.991 7.224 -3.229 1.00 0.00 N ATOM 499 CA LEU A 36 -2.818 6.431 -2.876 1.00 0.00 C ATOM 500 C LEU A 36 -2.039 6.025 -4.123 1.00 0.00 C ATOM 501 O LEU A 36 -2.577 5.376 -5.020 1.00 0.00 O ATOM 502 CB LEU A 36 -3.236 5.185 -2.093 1.00 0.00 C ATOM 503 CG LEU A 36 -2.141 4.513 -1.266 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.649 5.448 -0.172 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.648 3.209 -0.667 1.00 0.00 C ATOM 0 H LEU A 36 -4.823 6.674 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.171 7.045 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.053 5.458 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.632 4.454 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.303 4.285 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.870 4.952 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.245 6.355 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.479 5.708 0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.854 2.745 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.503 3.413 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.950 2.534 -1.468 1.00 0.00 H new ATOM 517 N THR A 37 -0.768 6.410 -4.172 1.00 0.00 N ATOM 518 CA THR A 37 0.086 6.085 -5.308 1.00 0.00 C ATOM 519 C THR A 37 1.329 5.323 -4.862 1.00 0.00 C ATOM 520 O THR A 37 2.086 5.795 -4.014 1.00 0.00 O ATOM 521 CB THR A 37 0.519 7.354 -6.066 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.554 8.301 -6.090 1.00 0.00 O ATOM 523 CG2 THR A 37 0.938 7.018 -7.489 1.00 0.00 C ATOM 0 H THR A 37 -0.307 6.948 -3.438 1.00 0.00 H new ATOM 0 HA THR A 37 -0.502 5.455 -5.975 1.00 0.00 H new ATOM 0 HB THR A 37 1.373 7.787 -5.546 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.270 9.105 -6.572 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.240 7.930 -8.004 1.00 0.00 H new ATOM 0 HG22 THR A 37 1.775 6.320 -7.467 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.100 6.563 -8.017 1.00 0.00 H new ATOM 531 N TRP A 38 1.533 4.145 -5.439 1.00 0.00 N ATOM 532 CA TRP A 38 2.686 3.318 -5.101 1.00 0.00 C ATOM 533 C TRP A 38 3.307 2.710 -6.354 1.00 0.00 C ATOM 534 O TRP A 38 2.633 2.535 -7.369 1.00 0.00 O ATOM 535 CB TRP A 38 2.277 2.209 -4.130 1.00 0.00 C ATOM 536 CG TRP A 38 1.359 1.193 -4.741 1.00 0.00 C ATOM 537 CD1 TRP A 38 1.721 0.085 -5.452 1.00 0.00 C ATOM 538 CD2 TRP A 38 -0.072 1.194 -4.696 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.601 -0.603 -5.852 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.511 0.056 -5.400 1.00 0.00 C ATOM 541 CE3 TRP A 38 -1.024 2.044 -4.127 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.861 -0.250 -5.550 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.364 1.739 -4.278 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.772 0.600 -4.984 1.00 0.00 C ATOM 0 H TRP A 38 0.916 3.741 -6.143 1.00 0.00 H new ATOM 0 HA TRP A 38 3.430 3.955 -4.622 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.173 1.706 -3.766 1.00 0.00 H new ATOM 0 HB3 TRP A 38 1.788 2.656 -3.264 1.00 0.00 H new ATOM 0 HD1 TRP A 38 2.738 -0.208 -5.668 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.598 -1.465 -6.397 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.719 2.923 -3.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -2.178 -1.127 -6.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.109 2.390 -3.844 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.826 0.388 -5.084 1.00 0.00 H new ATOM 555 N SER A 39 4.595 2.391 -6.276 1.00 0.00 N ATOM 556 CA SER A 39 5.307 1.806 -7.406 1.00 0.00 C ATOM 557 C SER A 39 5.458 0.298 -7.231 1.00 0.00 C ATOM 558 O SER A 39 5.399 -0.233 -6.122 1.00 0.00 O ATOM 559 CB SER A 39 6.685 2.454 -7.558 1.00 0.00 C ATOM 560 OG SER A 39 6.622 3.595 -8.395 1.00 0.00 O ATOM 0 H SER A 39 5.167 2.528 -5.442 1.00 0.00 H new ATOM 0 HA SER A 39 4.724 1.993 -8.308 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.067 2.739 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.386 1.731 -7.975 1.00 0.00 H new ATOM 0 HG SER A 39 7.514 3.992 -8.475 1.00 0.00 H new ATOM 566 N PRO A 40 5.656 -0.410 -8.353 1.00 0.00 N ATOM 567 CA PRO A 40 5.820 -1.866 -8.351 1.00 0.00 C ATOM 568 C PRO A 40 7.142 -2.300 -7.727 1.00 0.00 C ATOM 569 O PRO A 40 8.045 -1.494 -7.505 1.00 0.00 O ATOM 570 CB PRO A 40 5.786 -2.229 -9.838 1.00 0.00 C ATOM 571 CG PRO A 40 6.234 -0.993 -10.539 1.00 0.00 C ATOM 572 CD PRO A 40 5.736 0.158 -9.709 1.00 0.00 C ATOM 0 HA PRO A 40 5.050 -2.362 -7.759 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.446 -3.069 -10.056 1.00 0.00 H new ATOM 0 HB3 PRO A 40 4.784 -2.521 -10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.320 -0.968 -10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 40 5.829 -0.949 -11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 40 6.418 1.007 -9.749 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.765 0.512 -10.054 1.00 0.00 H new ATOM 580 N PRO A 41 7.260 -3.605 -7.437 1.00 0.00 N ATOM 581 CA PRO A 41 8.469 -4.175 -6.835 1.00 0.00 C ATOM 582 C PRO A 41 9.649 -4.182 -7.800 1.00 0.00 C ATOM 583 O PRO A 41 9.471 -4.082 -9.014 1.00 0.00 O ATOM 584 CB PRO A 41 8.052 -5.607 -6.490 1.00 0.00 C ATOM 585 CG PRO A 41 6.948 -5.919 -7.441 1.00 0.00 C ATOM 586 CD PRO A 41 6.224 -4.623 -7.675 1.00 0.00 C ATOM 0 HA PRO A 41 8.808 -3.596 -5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.884 -6.301 -6.608 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.717 -5.684 -5.456 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.340 -6.321 -8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.277 -6.671 -7.027 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.826 -4.562 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.381 -4.505 -6.994 1.00 0.00 H new ATOM 594 N SER A 42 10.855 -4.302 -7.253 1.00 0.00 N ATOM 595 CA SER A 42 12.065 -4.319 -8.066 1.00 0.00 C ATOM 596 C SER A 42 12.660 -5.722 -8.126 1.00 0.00 C ATOM 597 O SER A 42 13.095 -6.268 -7.111 1.00 0.00 O ATOM 598 CB SER A 42 13.097 -3.339 -7.503 1.00 0.00 C ATOM 599 OG SER A 42 12.536 -2.048 -7.337 1.00 0.00 O ATOM 0 H SER A 42 11.020 -4.389 -6.250 1.00 0.00 H new ATOM 0 HA SER A 42 11.797 -4.013 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.466 -3.705 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.954 -3.283 -8.174 1.00 0.00 H new ATOM 0 HG SER A 42 13.214 -1.441 -6.975 1.00 0.00 H new ATOM 605 N SER A 43 12.676 -6.301 -9.322 1.00 0.00 N ATOM 606 CA SER A 43 13.214 -7.643 -9.515 1.00 0.00 C ATOM 607 C SER A 43 14.725 -7.658 -9.303 1.00 0.00 C ATOM 608 O SER A 43 15.473 -7.013 -10.039 1.00 0.00 O ATOM 609 CB SER A 43 12.879 -8.152 -10.918 1.00 0.00 C ATOM 610 OG SER A 43 13.326 -7.245 -11.911 1.00 0.00 O ATOM 0 H SER A 43 12.323 -5.862 -10.172 1.00 0.00 H new ATOM 0 HA SER A 43 12.755 -8.302 -8.778 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.343 -9.126 -11.075 1.00 0.00 H new ATOM 0 HB3 SER A 43 11.802 -8.294 -11.009 1.00 0.00 H new ATOM 0 HG SER A 43 14.198 -6.880 -11.652 1.00 0.00 H new ATOM 616 N LEU A 44 15.167 -8.399 -8.293 1.00 0.00 N ATOM 617 CA LEU A 44 16.588 -8.500 -7.983 1.00 0.00 C ATOM 618 C LEU A 44 17.238 -9.634 -8.769 1.00 0.00 C ATOM 619 O LEU A 44 18.308 -10.121 -8.404 1.00 0.00 O ATOM 620 CB LEU A 44 16.789 -8.724 -6.483 1.00 0.00 C ATOM 621 CG LEU A 44 16.059 -7.751 -5.556 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.323 -8.101 -4.100 1.00 0.00 C ATOM 623 CD2 LEU A 44 16.482 -6.318 -5.847 1.00 0.00 C ATOM 0 H LEU A 44 14.561 -8.939 -7.675 1.00 0.00 H new ATOM 0 HA LEU A 44 17.064 -7.563 -8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.467 -9.737 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 44 17.856 -8.669 -6.267 1.00 0.00 H new ATOM 0 HG LEU A 44 14.988 -7.837 -5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.796 -7.398 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.970 -9.113 -3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.393 -8.044 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 44 15.953 -5.639 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.556 -6.217 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 44 16.241 -6.070 -6.881 1.00 0.00 H new ATOM 635 N ILE A 45 16.586 -10.047 -9.850 1.00 0.00 N ATOM 636 CA ILE A 45 17.102 -11.121 -10.689 1.00 0.00 C ATOM 637 C ILE A 45 18.317 -10.660 -11.487 1.00 0.00 C ATOM 638 O ILE A 45 18.886 -11.423 -12.267 1.00 0.00 O ATOM 639 CB ILE A 45 16.028 -11.639 -11.665 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.710 -11.880 -10.926 1.00 0.00 C ATOM 641 CG2 ILE A 45 16.502 -12.915 -12.345 1.00 0.00 C ATOM 642 CD1 ILE A 45 13.561 -12.237 -11.842 1.00 0.00 C ATOM 0 H ILE A 45 15.699 -9.654 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 45 17.395 -11.930 -10.020 1.00 0.00 H new ATOM 0 HB ILE A 45 15.859 -10.883 -12.432 1.00 0.00 H new ATOM 0 HG12 ILE A 45 14.850 -12.683 -10.202 1.00 0.00 H new ATOM 0 HG13 ILE A 45 14.450 -10.984 -10.362 1.00 0.00 H new ATOM 0 HG21 ILE A 45 15.733 -13.269 -13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 45 17.418 -12.713 -12.900 1.00 0.00 H new ATOM 0 HG23 ILE A 45 16.695 -13.679 -11.592 1.00 0.00 H new ATOM 0 HD11 ILE A 45 12.659 -12.394 -11.250 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.394 -11.425 -12.550 1.00 0.00 H new ATOM 0 HD13 ILE A 45 13.800 -13.150 -12.387 1.00 0.00 H new ATOM 654 N ASN A 46 18.711 -9.407 -11.282 1.00 0.00 N ATOM 655 CA ASN A 46 19.861 -8.844 -11.981 1.00 0.00 C ATOM 656 C ASN A 46 19.627 -8.828 -13.489 1.00 0.00 C ATOM 657 O ASN A 46 20.572 -8.864 -14.275 1.00 0.00 O ATOM 658 CB ASN A 46 21.123 -9.647 -11.659 1.00 0.00 C ATOM 659 CG ASN A 46 21.343 -9.804 -10.167 1.00 0.00 C ATOM 660 OD1 ASN A 46 21.374 -8.822 -9.426 1.00 0.00 O ATOM 661 ND2 ASN A 46 21.498 -11.045 -9.719 1.00 0.00 N ATOM 0 H ASN A 46 18.251 -8.763 -10.638 1.00 0.00 H new ATOM 0 HA ASN A 46 19.994 -7.817 -11.641 1.00 0.00 H new ATOM 0 HB2 ASN A 46 21.050 -10.633 -12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 46 21.988 -9.152 -12.101 1.00 0.00 H new ATOM 0 HD21 ASN A 46 21.650 -11.213 -8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 46 21.465 -11.830 -10.370 1.00 0.00 H new ATOM 668 N GLY A 47 18.358 -8.771 -13.884 1.00 0.00 N ATOM 669 CA GLY A 47 18.022 -8.750 -15.296 1.00 0.00 C ATOM 670 C GLY A 47 18.360 -10.053 -15.992 1.00 0.00 C ATOM 671 O GLY A 47 18.147 -10.194 -17.196 1.00 0.00 O ATOM 0 H GLY A 47 17.558 -8.739 -13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.957 -8.546 -15.410 1.00 0.00 H new ATOM 0 HA3 GLY A 47 18.556 -7.933 -15.781 1.00 0.00 H new ATOM 675 N GLU A 48 18.890 -11.008 -15.234 1.00 0.00 N ATOM 676 CA GLU A 48 19.261 -12.305 -15.787 1.00 0.00 C ATOM 677 C GLU A 48 18.090 -12.929 -16.542 1.00 0.00 C ATOM 678 O GLU A 48 18.283 -13.696 -17.486 1.00 0.00 O ATOM 679 CB GLU A 48 19.723 -13.246 -14.673 1.00 0.00 C ATOM 680 CG GLU A 48 20.665 -14.338 -15.151 1.00 0.00 C ATOM 681 CD GLU A 48 20.721 -15.518 -14.200 1.00 0.00 C ATOM 682 OE1 GLU A 48 19.647 -15.976 -13.759 1.00 0.00 O ATOM 683 OE2 GLU A 48 21.840 -15.983 -13.897 1.00 0.00 O ATOM 0 H GLU A 48 19.072 -10.908 -14.235 1.00 0.00 H new ATOM 0 HA GLU A 48 20.082 -12.152 -16.487 1.00 0.00 H new ATOM 0 HB2 GLU A 48 20.220 -12.662 -13.899 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.849 -13.707 -14.213 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.346 -14.683 -16.134 1.00 0.00 H new ATOM 0 HG3 GLU A 48 21.666 -13.923 -15.269 1.00 0.00 H new ATOM 690 N THR A 49 16.875 -12.594 -16.120 1.00 0.00 N ATOM 691 CA THR A 49 15.673 -13.122 -16.753 1.00 0.00 C ATOM 692 C THR A 49 15.091 -12.122 -17.746 1.00 0.00 C ATOM 693 O THR A 49 15.246 -10.911 -17.585 1.00 0.00 O ATOM 694 CB THR A 49 14.598 -13.477 -15.710 1.00 0.00 C ATOM 695 OG1 THR A 49 13.554 -14.243 -16.322 1.00 0.00 O ATOM 696 CG2 THR A 49 14.011 -12.219 -15.087 1.00 0.00 C ATOM 0 H THR A 49 16.697 -11.959 -15.342 1.00 0.00 H new ATOM 0 HA THR A 49 15.967 -14.028 -17.283 1.00 0.00 H new ATOM 0 HB THR A 49 15.069 -14.068 -14.924 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.875 -14.466 -15.651 1.00 0.00 H new ATOM 0 HG21 THR A 49 13.254 -12.496 -14.353 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.802 -11.653 -14.596 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.556 -11.606 -15.865 1.00 0.00 H new ATOM 704 N ASP A 50 14.421 -12.636 -18.772 1.00 0.00 N ATOM 705 CA ASP A 50 13.814 -11.787 -19.790 1.00 0.00 C ATOM 706 C ASP A 50 13.140 -10.574 -19.156 1.00 0.00 C ATOM 707 O ASP A 50 12.671 -10.637 -18.021 1.00 0.00 O ATOM 708 CB ASP A 50 12.795 -12.584 -20.607 1.00 0.00 C ATOM 709 CG ASP A 50 12.640 -12.051 -22.018 1.00 0.00 C ATOM 710 OD1 ASP A 50 13.616 -11.480 -22.546 1.00 0.00 O ATOM 711 OD2 ASP A 50 11.542 -12.206 -22.593 1.00 0.00 O ATOM 0 H ASP A 50 14.285 -13.636 -18.920 1.00 0.00 H new ATOM 0 HA ASP A 50 14.604 -11.435 -20.453 1.00 0.00 H new ATOM 0 HB2 ASP A 50 13.104 -13.629 -20.648 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.829 -12.557 -20.103 1.00 0.00 H new ATOM 716 N GLU A 51 13.098 -9.472 -19.898 1.00 0.00 N ATOM 717 CA GLU A 51 12.484 -8.244 -19.407 1.00 0.00 C ATOM 718 C GLU A 51 10.961 -8.347 -19.441 1.00 0.00 C ATOM 719 O GLU A 51 10.270 -7.743 -18.621 1.00 0.00 O ATOM 720 CB GLU A 51 12.944 -7.048 -20.242 1.00 0.00 C ATOM 721 CG GLU A 51 14.404 -6.685 -20.032 1.00 0.00 C ATOM 722 CD GLU A 51 14.612 -5.762 -18.847 1.00 0.00 C ATOM 723 OE1 GLU A 51 14.022 -4.662 -18.840 1.00 0.00 O ATOM 724 OE2 GLU A 51 15.364 -6.142 -17.925 1.00 0.00 O ATOM 0 H GLU A 51 13.482 -9.404 -20.841 1.00 0.00 H new ATOM 0 HA GLU A 51 12.799 -8.098 -18.374 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.781 -7.268 -21.297 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.325 -6.185 -19.997 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.983 -7.596 -19.884 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.788 -6.206 -20.933 1.00 0.00 H new ATOM 731 N SER A 52 10.447 -9.115 -20.395 1.00 0.00 N ATOM 732 CA SER A 52 9.007 -9.293 -20.539 1.00 0.00 C ATOM 733 C SER A 52 8.537 -10.543 -19.800 1.00 0.00 C ATOM 734 O SER A 52 7.605 -11.220 -20.233 1.00 0.00 O ATOM 735 CB SER A 52 8.629 -9.391 -22.019 1.00 0.00 C ATOM 736 OG SER A 52 7.223 -9.441 -22.184 1.00 0.00 O ATOM 0 H SER A 52 11.006 -9.624 -21.080 1.00 0.00 H new ATOM 0 HA SER A 52 8.514 -8.425 -20.101 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.031 -8.533 -22.558 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.081 -10.282 -22.455 1.00 0.00 H new ATOM 0 HG SER A 52 6.841 -10.078 -21.544 1.00 0.00 H new ATOM 742 N SER A 53 9.191 -10.841 -18.682 1.00 0.00 N ATOM 743 CA SER A 53 8.844 -12.011 -17.883 1.00 0.00 C ATOM 744 C SER A 53 8.088 -11.603 -16.622 1.00 0.00 C ATOM 745 O SER A 53 6.969 -12.057 -16.380 1.00 0.00 O ATOM 746 CB SER A 53 10.106 -12.789 -17.505 1.00 0.00 C ATOM 747 OG SER A 53 9.795 -14.129 -17.164 1.00 0.00 O ATOM 0 H SER A 53 9.963 -10.289 -18.309 1.00 0.00 H new ATOM 0 HA SER A 53 8.197 -12.651 -18.483 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.808 -12.776 -18.338 1.00 0.00 H new ATOM 0 HB3 SER A 53 10.600 -12.301 -16.664 1.00 0.00 H new ATOM 0 HG SER A 53 10.618 -14.606 -16.928 1.00 0.00 H new ATOM 753 N VAL A 54 8.708 -10.742 -15.820 1.00 0.00 N ATOM 754 CA VAL A 54 8.094 -10.271 -14.584 1.00 0.00 C ATOM 755 C VAL A 54 6.712 -9.685 -14.846 1.00 0.00 C ATOM 756 O VAL A 54 6.541 -8.764 -15.645 1.00 0.00 O ATOM 757 CB VAL A 54 8.969 -9.207 -13.894 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.269 -9.824 -13.400 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.244 -8.049 -14.840 1.00 0.00 C ATOM 0 H VAL A 54 9.634 -10.357 -16.004 1.00 0.00 H new ATOM 0 HA VAL A 54 8.000 -11.136 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 54 8.428 -8.820 -13.031 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.874 -9.058 -12.915 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.047 -10.617 -12.686 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.818 -10.240 -14.245 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.863 -7.307 -14.336 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.765 -8.417 -15.724 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.301 -7.592 -15.139 1.00 0.00 H new ATOM 769 N PRO A 55 5.698 -10.229 -14.155 1.00 0.00 N ATOM 770 CA PRO A 55 4.312 -9.774 -14.295 1.00 0.00 C ATOM 771 C PRO A 55 4.095 -8.384 -13.707 1.00 0.00 C ATOM 772 O PRO A 55 4.947 -7.867 -12.985 1.00 0.00 O ATOM 773 CB PRO A 55 3.515 -10.818 -13.507 1.00 0.00 C ATOM 774 CG PRO A 55 4.483 -11.362 -12.514 1.00 0.00 C ATOM 775 CD PRO A 55 5.828 -11.329 -13.185 1.00 0.00 C ATOM 0 HA PRO A 55 4.015 -9.690 -15.340 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.653 -10.369 -13.014 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.135 -11.603 -14.161 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.486 -10.763 -11.604 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.216 -12.379 -12.225 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.629 -11.142 -12.470 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.055 -12.275 -13.678 1.00 0.00 H new ATOM 783 N GLU A 56 2.950 -7.785 -14.021 1.00 0.00 N ATOM 784 CA GLU A 56 2.624 -6.454 -13.523 1.00 0.00 C ATOM 785 C GLU A 56 1.219 -6.426 -12.926 1.00 0.00 C ATOM 786 O GLU A 56 0.571 -5.380 -12.885 1.00 0.00 O ATOM 787 CB GLU A 56 2.733 -5.423 -14.648 1.00 0.00 C ATOM 788 CG GLU A 56 1.553 -5.441 -15.606 1.00 0.00 C ATOM 789 CD GLU A 56 1.782 -4.576 -16.830 1.00 0.00 C ATOM 790 OE1 GLU A 56 2.377 -3.488 -16.685 1.00 0.00 O ATOM 791 OE2 GLU A 56 1.366 -4.988 -17.933 1.00 0.00 O ATOM 0 H GLU A 56 2.234 -8.200 -14.617 1.00 0.00 H new ATOM 0 HA GLU A 56 3.338 -6.202 -12.739 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.820 -4.428 -14.211 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.649 -5.606 -15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.361 -6.467 -15.921 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.661 -5.096 -15.084 1.00 0.00 H new ATOM 798 N LEU A 57 0.755 -7.583 -12.467 1.00 0.00 N ATOM 799 CA LEU A 57 -0.573 -7.692 -11.873 1.00 0.00 C ATOM 800 C LEU A 57 -0.479 -7.979 -10.378 1.00 0.00 C ATOM 801 O LEU A 57 -1.456 -8.389 -9.751 1.00 0.00 O ATOM 802 CB LEU A 57 -1.374 -8.796 -12.566 1.00 0.00 C ATOM 803 CG LEU A 57 -1.728 -8.547 -14.032 1.00 0.00 C ATOM 804 CD1 LEU A 57 -2.221 -7.122 -14.228 1.00 0.00 C ATOM 805 CD2 LEU A 57 -0.529 -8.827 -14.926 1.00 0.00 C ATOM 0 H LEU A 57 1.278 -8.458 -12.495 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.085 -6.739 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.806 -9.724 -12.503 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.299 -8.950 -12.010 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.531 -9.229 -14.312 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.468 -6.964 -15.278 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.109 -6.957 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.440 -6.423 -13.930 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.800 -8.644 -15.966 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.295 -8.171 -14.645 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.222 -9.866 -14.808 1.00 0.00 H new ATOM 817 N TYR A 58 0.703 -7.760 -9.812 1.00 0.00 N ATOM 818 CA TYR A 58 0.925 -7.996 -8.390 1.00 0.00 C ATOM 819 C TYR A 58 -0.229 -7.444 -7.560 1.00 0.00 C ATOM 820 O TYR A 58 -0.356 -6.233 -7.379 1.00 0.00 O ATOM 821 CB TYR A 58 2.241 -7.354 -7.945 1.00 0.00 C ATOM 822 CG TYR A 58 3.439 -7.811 -8.746 1.00 0.00 C ATOM 823 CD1 TYR A 58 3.857 -9.135 -8.715 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.152 -6.917 -9.536 1.00 0.00 C ATOM 825 CE1 TYR A 58 4.951 -9.556 -9.446 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.247 -7.329 -10.271 1.00 0.00 C ATOM 827 CZ TYR A 58 5.643 -8.650 -10.222 1.00 0.00 C ATOM 828 OH TYR A 58 6.733 -9.066 -10.952 1.00 0.00 O ATOM 0 H TYR A 58 1.522 -7.420 -10.316 1.00 0.00 H new ATOM 0 HA TYR A 58 0.981 -9.073 -8.230 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.152 -6.271 -8.026 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.409 -7.583 -6.893 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.318 -9.848 -8.109 1.00 0.00 H new ATOM 0 HD2 TYR A 58 3.845 -5.882 -9.576 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.263 -10.589 -9.410 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.790 -6.621 -10.880 1.00 0.00 H new ATOM 0 HH TYR A 58 6.575 -8.892 -11.903 1.00 0.00 H new ATOM 838 N GLY A 59 -1.070 -8.342 -7.056 1.00 0.00 N ATOM 839 CA GLY A 59 -2.203 -7.928 -6.250 1.00 0.00 C ATOM 840 C GLY A 59 -1.799 -7.024 -5.102 1.00 0.00 C ATOM 841 O GLY A 59 -1.238 -7.485 -4.108 1.00 0.00 O ATOM 0 H GLY A 59 -0.986 -9.349 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.923 -7.408 -6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.705 -8.811 -5.854 1.00 0.00 H new ATOM 845 N TYR A 60 -2.083 -5.733 -5.239 1.00 0.00 N ATOM 846 CA TYR A 60 -1.741 -4.762 -4.208 1.00 0.00 C ATOM 847 C TYR A 60 -2.936 -4.489 -3.299 1.00 0.00 C ATOM 848 O TYR A 60 -3.916 -3.870 -3.714 1.00 0.00 O ATOM 849 CB TYR A 60 -1.262 -3.456 -4.845 1.00 0.00 C ATOM 850 CG TYR A 60 -0.050 -3.625 -5.733 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.221 -3.757 -5.188 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.176 -3.652 -7.116 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.332 -3.911 -5.996 1.00 0.00 C ATOM 854 CE2 TYR A 60 0.928 -3.807 -7.931 1.00 0.00 C ATOM 855 CZ TYR A 60 2.180 -3.936 -7.366 1.00 0.00 C ATOM 856 OH TYR A 60 3.283 -4.089 -8.175 1.00 0.00 O ATOM 0 H TYR A 60 -2.549 -5.336 -6.055 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.936 -5.180 -3.604 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.075 -3.028 -5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -1.027 -2.741 -4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.343 -3.739 -4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.154 -3.550 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.313 -4.011 -5.557 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.812 -3.827 -9.005 1.00 0.00 H new ATOM 0 HH TYR A 60 3.003 -4.087 -9.114 1.00 0.00 H new ATOM 866 N GLU A 61 -2.847 -4.955 -2.058 1.00 0.00 N ATOM 867 CA GLU A 61 -3.920 -4.761 -1.090 1.00 0.00 C ATOM 868 C GLU A 61 -3.528 -3.723 -0.043 1.00 0.00 C ATOM 869 O GLU A 61 -2.455 -3.801 0.554 1.00 0.00 O ATOM 870 CB GLU A 61 -4.265 -6.086 -0.406 1.00 0.00 C ATOM 871 CG GLU A 61 -5.286 -5.946 0.711 1.00 0.00 C ATOM 872 CD GLU A 61 -5.871 -7.279 1.137 1.00 0.00 C ATOM 873 OE1 GLU A 61 -6.711 -7.823 0.389 1.00 0.00 O ATOM 874 OE2 GLU A 61 -5.490 -7.777 2.216 1.00 0.00 O ATOM 0 H GLU A 61 -2.043 -5.470 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.797 -4.397 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.649 -6.782 -1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.353 -6.524 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.815 -5.469 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.091 -5.289 0.382 1.00 0.00 H new ATOM 881 N VAL A 62 -4.407 -2.749 0.174 1.00 0.00 N ATOM 882 CA VAL A 62 -4.154 -1.695 1.149 1.00 0.00 C ATOM 883 C VAL A 62 -4.641 -2.100 2.536 1.00 0.00 C ATOM 884 O VAL A 62 -5.766 -2.576 2.696 1.00 0.00 O ATOM 885 CB VAL A 62 -4.840 -0.377 0.741 1.00 0.00 C ATOM 886 CG1 VAL A 62 -4.575 0.706 1.775 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.370 0.063 -0.637 1.00 0.00 C ATOM 0 H VAL A 62 -5.300 -2.668 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.075 -1.542 1.176 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.916 -0.546 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.067 1.629 1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.966 0.389 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.502 0.877 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.864 0.995 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.291 0.215 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.617 -0.706 -1.369 1.00 0.00 H new ATOM 897 N LEU A 63 -3.788 -1.908 3.535 1.00 0.00 N ATOM 898 CA LEU A 63 -4.130 -2.254 4.911 1.00 0.00 C ATOM 899 C LEU A 63 -4.005 -1.039 5.824 1.00 0.00 C ATOM 900 O LEU A 63 -2.905 -0.535 6.056 1.00 0.00 O ATOM 901 CB LEU A 63 -3.227 -3.381 5.415 1.00 0.00 C ATOM 902 CG LEU A 63 -3.040 -4.566 4.467 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.805 -5.366 4.850 1.00 0.00 C ATOM 904 CD2 LEU A 63 -4.276 -5.453 4.473 1.00 0.00 C ATOM 0 H LEU A 63 -2.854 -1.515 3.419 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.166 -2.593 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.246 -2.961 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.635 -3.754 6.354 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.899 -4.181 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.688 -6.205 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.925 -4.726 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.916 -5.741 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.126 -6.291 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.448 -5.830 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.141 -4.874 4.149 1.00 0.00 H new ATOM 916 N ILE A 64 -5.137 -0.575 6.342 1.00 0.00 N ATOM 917 CA ILE A 64 -5.152 0.579 7.233 1.00 0.00 C ATOM 918 C ILE A 64 -5.489 0.165 8.662 1.00 0.00 C ATOM 919 O ILE A 64 -6.154 -0.846 8.886 1.00 0.00 O ATOM 920 CB ILE A 64 -6.167 1.638 6.765 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.594 1.099 6.887 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.873 2.056 5.332 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.653 2.177 6.845 1.00 0.00 C ATOM 0 H ILE A 64 -6.055 -0.980 6.160 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.151 1.010 7.208 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.075 2.515 7.405 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.776 0.390 6.079 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.686 0.547 7.822 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.599 2.805 5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.869 2.476 5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.940 1.186 4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.639 1.722 6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.496 2.873 7.669 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.588 2.714 5.899 1.00 0.00 H new ATOM 935 N SER A 65 -5.027 0.955 9.626 1.00 0.00 N ATOM 936 CA SER A 65 -5.277 0.671 11.034 1.00 0.00 C ATOM 937 C SER A 65 -4.975 1.892 11.897 1.00 0.00 C ATOM 938 O SER A 65 -3.865 2.422 11.876 1.00 0.00 O ATOM 939 CB SER A 65 -4.428 -0.516 11.495 1.00 0.00 C ATOM 940 OG SER A 65 -4.871 -1.003 12.749 1.00 0.00 O ATOM 0 H SER A 65 -4.477 1.797 9.457 1.00 0.00 H new ATOM 0 HA SER A 65 -6.332 0.420 11.147 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.479 -1.313 10.753 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.383 -0.214 11.567 1.00 0.00 H new ATOM 0 HG SER A 65 -4.702 -1.967 12.804 1.00 0.00 H new ATOM 946 N SER A 66 -5.973 2.334 12.656 1.00 0.00 N ATOM 947 CA SER A 66 -5.818 3.495 13.524 1.00 0.00 C ATOM 948 C SER A 66 -5.553 3.065 14.964 1.00 0.00 C ATOM 949 O SER A 66 -5.090 3.856 15.786 1.00 0.00 O ATOM 950 CB SER A 66 -7.068 4.374 13.464 1.00 0.00 C ATOM 951 OG SER A 66 -7.273 5.054 14.690 1.00 0.00 O ATOM 0 H SER A 66 -6.898 1.905 12.687 1.00 0.00 H new ATOM 0 HA SER A 66 -4.962 4.070 13.171 1.00 0.00 H new ATOM 0 HB2 SER A 66 -6.969 5.098 12.655 1.00 0.00 H new ATOM 0 HB3 SER A 66 -7.938 3.759 13.236 1.00 0.00 H new ATOM 0 HG SER A 66 -8.135 4.788 15.072 1.00 0.00 H new ATOM 957 N THR A 67 -5.851 1.804 15.263 1.00 0.00 N ATOM 958 CA THR A 67 -5.648 1.268 16.602 1.00 0.00 C ATOM 959 C THR A 67 -4.171 1.277 16.980 1.00 0.00 C ATOM 960 O THR A 67 -3.810 1.613 18.107 1.00 0.00 O ATOM 961 CB THR A 67 -6.187 -0.171 16.719 1.00 0.00 C ATOM 962 OG1 THR A 67 -7.584 -0.197 16.409 1.00 0.00 O ATOM 963 CG2 THR A 67 -5.963 -0.720 18.120 1.00 0.00 C ATOM 0 H THR A 67 -6.234 1.135 14.595 1.00 0.00 H new ATOM 0 HA THR A 67 -6.200 1.912 17.287 1.00 0.00 H new ATOM 0 HB THR A 67 -5.646 -0.797 16.010 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.919 -1.115 16.484 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.351 -1.737 18.179 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.896 -0.726 18.342 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.481 -0.091 18.844 1.00 0.00 H new ATOM 971 N GLY A 68 -3.319 0.906 16.028 1.00 0.00 N ATOM 972 CA GLY A 68 -1.890 0.879 16.281 1.00 0.00 C ATOM 973 C GLY A 68 -1.090 0.517 15.046 1.00 0.00 C ATOM 974 O GLY A 68 -1.542 -0.266 14.211 1.00 0.00 O ATOM 0 H GLY A 68 -3.593 0.624 15.087 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.570 1.856 16.644 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.678 0.159 17.072 1.00 0.00 H new ATOM 978 N LYS A 69 0.104 1.089 14.928 1.00 0.00 N ATOM 979 CA LYS A 69 0.970 0.823 13.786 1.00 0.00 C ATOM 980 C LYS A 69 1.463 -0.620 13.800 1.00 0.00 C ATOM 981 O LYS A 69 1.724 -1.208 12.750 1.00 0.00 O ATOM 982 CB LYS A 69 2.165 1.781 13.792 1.00 0.00 C ATOM 983 CG LYS A 69 3.022 1.692 12.541 1.00 0.00 C ATOM 984 CD LYS A 69 4.474 2.027 12.835 1.00 0.00 C ATOM 985 CE LYS A 69 5.155 2.659 11.631 1.00 0.00 C ATOM 986 NZ LYS A 69 6.617 2.374 11.608 1.00 0.00 N ATOM 0 H LYS A 69 0.494 1.740 15.610 1.00 0.00 H new ATOM 0 HA LYS A 69 0.389 0.981 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.801 2.802 13.901 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.785 1.569 14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.957 0.687 12.125 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.636 2.376 11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.526 2.709 13.684 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.007 1.120 13.121 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.697 2.283 10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.995 3.737 11.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.045 2.822 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.059 2.755 12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.770 1.346 11.566 1.00 0.00 H new ATOM 1000 N ASP A 70 1.586 -1.186 14.996 1.00 0.00 N ATOM 1001 CA ASP A 70 2.044 -2.563 15.147 1.00 0.00 C ATOM 1002 C ASP A 70 0.942 -3.442 15.729 1.00 0.00 C ATOM 1003 O ASP A 70 1.192 -4.272 16.601 1.00 0.00 O ATOM 1004 CB ASP A 70 3.282 -2.615 16.043 1.00 0.00 C ATOM 1005 CG ASP A 70 4.112 -3.862 15.812 1.00 0.00 C ATOM 1006 OD1 ASP A 70 3.618 -4.968 16.114 1.00 0.00 O ATOM 1007 OD2 ASP A 70 5.257 -3.732 15.329 1.00 0.00 O ATOM 0 H ASP A 70 1.375 -0.713 15.875 1.00 0.00 H new ATOM 0 HA ASP A 70 2.303 -2.944 14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 70 3.897 -1.734 15.860 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.973 -2.576 17.088 1.00 0.00 H new ATOM 1012 N GLY A 71 -0.280 -3.252 15.240 1.00 0.00 N ATOM 1013 CA GLY A 71 -1.403 -4.034 15.724 1.00 0.00 C ATOM 1014 C GLY A 71 -2.143 -4.740 14.605 1.00 0.00 C ATOM 1015 O GLY A 71 -1.554 -5.083 13.580 1.00 0.00 O ATOM 0 H GLY A 71 -0.512 -2.571 14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.045 -4.773 16.441 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.094 -3.381 16.257 1.00 0.00 H new ATOM 1019 N LYS A 72 -3.439 -4.959 14.801 1.00 0.00 N ATOM 1020 CA LYS A 72 -4.262 -5.629 13.802 1.00 0.00 C ATOM 1021 C LYS A 72 -4.692 -4.656 12.709 1.00 0.00 C ATOM 1022 O LYS A 72 -5.204 -3.574 12.995 1.00 0.00 O ATOM 1023 CB LYS A 72 -5.495 -6.251 14.460 1.00 0.00 C ATOM 1024 CG LYS A 72 -6.417 -6.957 13.481 1.00 0.00 C ATOM 1025 CD LYS A 72 -5.788 -8.231 12.942 1.00 0.00 C ATOM 1026 CE LYS A 72 -5.781 -9.334 13.988 1.00 0.00 C ATOM 1027 NZ LYS A 72 -5.681 -10.685 13.369 1.00 0.00 N ATOM 0 H LYS A 72 -3.942 -4.682 15.644 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.664 -6.418 13.346 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.171 -6.963 15.219 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.055 -5.470 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.359 -7.196 13.975 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.652 -6.288 12.653 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.338 -8.566 12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.767 -8.026 12.621 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.943 -9.184 14.669 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.691 -9.274 14.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.679 -11.409 14.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.494 -10.839 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.800 -10.751 12.820 1.00 0.00 H new ATOM 1041 N TYR A 73 -4.481 -5.048 11.458 1.00 0.00 N ATOM 1042 CA TYR A 73 -4.846 -4.209 10.322 1.00 0.00 C ATOM 1043 C TYR A 73 -6.056 -4.780 9.590 1.00 0.00 C ATOM 1044 O TYR A 73 -6.437 -5.932 9.798 1.00 0.00 O ATOM 1045 CB TYR A 73 -3.666 -4.079 9.357 1.00 0.00 C ATOM 1046 CG TYR A 73 -2.755 -2.912 9.668 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.059 -2.850 10.869 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.592 -1.872 8.761 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.226 -1.786 11.157 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.760 -0.805 9.041 1.00 0.00 C ATOM 1051 CZ TYR A 73 -1.080 -0.767 10.240 1.00 0.00 C ATOM 1052 OH TYR A 73 -0.251 0.295 10.523 1.00 0.00 O ATOM 0 H TYR A 73 -4.059 -5.941 11.204 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.107 -3.221 10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -3.084 -5.000 9.382 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.048 -3.971 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.171 -3.647 11.589 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.124 -1.898 7.822 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.692 -1.753 12.095 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.643 -0.005 8.325 1.00 0.00 H new ATOM 0 HH TYR A 73 0.662 -0.031 10.665 1.00 0.00 H new ATOM 1062 N LYS A 74 -6.657 -3.965 8.729 1.00 0.00 N ATOM 1063 CA LYS A 74 -7.824 -4.387 7.963 1.00 0.00 C ATOM 1064 C LYS A 74 -7.661 -4.035 6.487 1.00 0.00 C ATOM 1065 O LYS A 74 -6.923 -3.115 6.136 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.089 -3.729 8.518 1.00 0.00 C ATOM 1067 CG LYS A 74 -9.406 -2.387 7.882 1.00 0.00 C ATOM 1068 CD LYS A 74 -10.241 -1.515 8.805 1.00 0.00 C ATOM 1069 CE LYS A 74 -11.730 -1.749 8.597 1.00 0.00 C ATOM 1070 NZ LYS A 74 -12.556 -0.872 9.471 1.00 0.00 N ATOM 0 H LYS A 74 -6.355 -3.008 8.544 1.00 0.00 H new ATOM 0 HA LYS A 74 -7.915 -5.469 8.053 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.934 -4.401 8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.976 -3.594 9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.478 -1.872 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.942 -2.545 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -9.980 -1.726 9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -10.008 -0.466 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.984 -1.565 7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.966 -2.793 8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.564 -1.062 9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.332 -1.065 10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.350 0.125 9.257 1.00 0.00 H new ATOM 1084 N SER A 75 -8.355 -4.774 5.628 1.00 0.00 N ATOM 1085 CA SER A 75 -8.286 -4.542 4.190 1.00 0.00 C ATOM 1086 C SER A 75 -9.360 -3.554 3.746 1.00 0.00 C ATOM 1087 O SER A 75 -10.442 -3.492 4.330 1.00 0.00 O ATOM 1088 CB SER A 75 -8.444 -5.860 3.431 1.00 0.00 C ATOM 1089 OG SER A 75 -7.382 -6.751 3.727 1.00 0.00 O ATOM 0 H SER A 75 -8.972 -5.539 5.903 1.00 0.00 H new ATOM 0 HA SER A 75 -7.309 -4.115 3.963 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.395 -6.323 3.694 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.471 -5.665 2.359 1.00 0.00 H new ATOM 0 HG SER A 75 -7.508 -7.586 3.230 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.054 -2.782 2.708 1.00 0.00 N ATOM 1096 CA VAL A 76 -9.993 -1.797 2.185 1.00 0.00 C ATOM 1097 C VAL A 76 -10.106 -1.898 0.667 1.00 0.00 C ATOM 1098 O VAL A 76 -11.181 -1.702 0.100 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.573 -0.364 2.563 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.519 -0.205 4.074 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -8.231 -0.020 1.934 1.00 0.00 C ATOM 0 H VAL A 76 -8.163 -2.820 2.213 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.962 -2.014 2.635 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.319 0.330 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.221 0.814 4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.503 -0.408 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.795 -0.906 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.949 0.996 2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.473 -0.717 2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.309 -0.092 0.849 1.00 0.00 H new ATOM 1111 N TYR A 77 -8.990 -2.206 0.016 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.962 -2.332 -1.436 1.00 0.00 C ATOM 1113 C TYR A 77 -7.784 -3.190 -1.887 1.00 0.00 C ATOM 1114 O TYR A 77 -6.681 -3.081 -1.351 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.879 -0.950 -2.087 1.00 0.00 C ATOM 1116 CG TYR A 77 -8.576 -0.995 -3.568 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -7.331 -1.402 -4.030 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -9.536 -0.632 -4.504 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -7.050 -1.444 -5.382 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -9.265 -0.673 -5.858 1.00 0.00 C ATOM 1121 CZ TYR A 77 -8.020 -1.079 -6.292 1.00 0.00 C ATOM 1122 OH TYR A 77 -7.744 -1.121 -7.640 1.00 0.00 O ATOM 0 H TYR A 77 -8.093 -2.373 0.471 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.884 -2.820 -1.750 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.824 -0.428 -1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.107 -0.367 -1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.570 -1.691 -3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.511 -0.312 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.076 -1.761 -5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -10.023 -0.389 -6.573 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.534 -0.834 -8.145 1.00 0.00 H new ATOM 1132 N VAL A 78 -8.027 -4.044 -2.876 1.00 0.00 N ATOM 1133 CA VAL A 78 -6.987 -4.921 -3.401 1.00 0.00 C ATOM 1134 C VAL A 78 -7.224 -5.232 -4.875 1.00 0.00 C ATOM 1135 O VAL A 78 -8.178 -5.922 -5.229 1.00 0.00 O ATOM 1136 CB VAL A 78 -6.917 -6.243 -2.614 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -8.314 -6.786 -2.356 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -6.068 -7.262 -3.359 1.00 0.00 C ATOM 0 H VAL A 78 -8.935 -4.147 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.041 -4.391 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.446 -6.048 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.244 -7.720 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.885 -6.060 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.815 -6.967 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.029 -8.190 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.507 -7.456 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.058 -6.872 -3.485 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.346 -4.718 -5.731 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.476 -4.952 -7.158 1.00 0.00 C ATOM 1150 C GLY A 79 -5.134 -5.119 -7.843 1.00 0.00 C ATOM 1151 O GLY A 79 -4.185 -5.626 -7.246 1.00 0.00 O ATOM 0 H GLY A 79 -5.547 -4.144 -5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.078 -5.845 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.011 -4.118 -7.612 1.00 0.00 H new ATOM 1155 N GLU A 80 -5.056 -4.692 -9.099 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.821 -4.800 -9.866 1.00 0.00 C ATOM 1157 C GLU A 80 -3.265 -3.418 -10.200 1.00 0.00 C ATOM 1158 O GLU A 80 -2.054 -3.238 -10.322 1.00 0.00 O ATOM 1159 CB GLU A 80 -4.061 -5.589 -11.155 1.00 0.00 C ATOM 1160 CG GLU A 80 -4.548 -7.009 -10.917 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.958 -7.057 -10.361 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.848 -6.406 -10.947 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -6.171 -7.744 -9.340 1.00 0.00 O ATOM 0 H GLU A 80 -5.833 -4.268 -9.607 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.090 -5.330 -9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.794 -5.060 -11.764 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.135 -5.623 -11.728 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.512 -7.563 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.871 -7.510 -10.225 1.00 0.00 H new ATOM 1170 N GLU A 81 -4.160 -2.446 -10.346 1.00 0.00 N ATOM 1171 CA GLU A 81 -3.760 -1.082 -10.667 1.00 0.00 C ATOM 1172 C GLU A 81 -2.855 -0.510 -9.579 1.00 0.00 C ATOM 1173 O GLU A 81 -3.061 -0.758 -8.391 1.00 0.00 O ATOM 1174 CB GLU A 81 -4.992 -0.192 -10.840 1.00 0.00 C ATOM 1175 CG GLU A 81 -5.535 -0.173 -12.259 1.00 0.00 C ATOM 1176 CD GLU A 81 -6.425 -1.364 -12.559 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -7.584 -1.372 -12.094 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -5.961 -2.288 -13.260 1.00 0.00 O ATOM 0 H GLU A 81 -5.167 -2.578 -10.247 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.204 -1.105 -11.604 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.776 -0.536 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.739 0.826 -10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.099 0.746 -12.416 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.703 -0.160 -12.962 1.00 0.00 H new ATOM 1185 N THR A 82 -1.851 0.256 -9.994 1.00 0.00 N ATOM 1186 CA THR A 82 -0.914 0.862 -9.057 1.00 0.00 C ATOM 1187 C THR A 82 -1.582 1.968 -8.248 1.00 0.00 C ATOM 1188 O THR A 82 -1.628 1.911 -7.020 1.00 0.00 O ATOM 1189 CB THR A 82 0.312 1.443 -9.786 1.00 0.00 C ATOM 1190 OG1 THR A 82 -0.108 2.182 -10.939 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.267 0.336 -10.206 1.00 0.00 C ATOM 0 H THR A 82 -1.666 0.471 -10.974 1.00 0.00 H new ATOM 0 HA THR A 82 -0.586 0.071 -8.383 1.00 0.00 H new ATOM 0 HB THR A 82 0.834 2.109 -9.099 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.677 2.550 -11.396 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.125 0.771 -10.719 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.608 -0.205 -9.323 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.754 -0.352 -10.877 1.00 0.00 H new ATOM 1199 N ASN A 83 -2.099 2.974 -8.946 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.766 4.095 -8.291 1.00 0.00 C ATOM 1201 C ASN A 83 -4.244 3.792 -8.065 1.00 0.00 C ATOM 1202 O ASN A 83 -4.939 3.332 -8.972 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.617 5.365 -9.131 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.769 6.330 -8.929 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -4.654 6.443 -9.778 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -3.763 7.031 -7.802 1.00 0.00 N ATOM 0 H ASN A 83 -2.069 3.037 -9.964 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.293 4.251 -7.321 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.682 5.861 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.553 5.095 -10.185 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.512 7.696 -7.611 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.009 6.905 -7.127 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.717 4.053 -6.851 1.00 0.00 N ATOM 1214 CA ILE A 84 -6.112 3.809 -6.507 1.00 0.00 C ATOM 1215 C ILE A 84 -6.607 4.817 -5.475 1.00 0.00 C ATOM 1216 O ILE A 84 -5.813 5.457 -4.785 1.00 0.00 O ATOM 1217 CB ILE A 84 -6.316 2.385 -5.957 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -5.960 2.334 -4.470 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -5.477 1.389 -6.743 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -7.131 2.625 -3.558 1.00 0.00 C ATOM 0 H ILE A 84 -4.155 4.433 -6.090 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.688 3.920 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.366 2.114 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.562 1.347 -4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.166 3.054 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.632 0.387 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.774 1.411 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.423 1.655 -6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.805 2.571 -2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.515 3.623 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.917 1.890 -3.730 1.00 0.00 H new ATOM 1232 N THR A 85 -7.926 4.951 -5.372 1.00 0.00 N ATOM 1233 CA THR A 85 -8.528 5.880 -4.423 1.00 0.00 C ATOM 1234 C THR A 85 -9.236 5.134 -3.299 1.00 0.00 C ATOM 1235 O THR A 85 -10.077 4.269 -3.547 1.00 0.00 O ATOM 1236 CB THR A 85 -9.534 6.817 -5.117 1.00 0.00 C ATOM 1237 OG1 THR A 85 -8.842 7.735 -5.970 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.351 7.589 -4.091 1.00 0.00 C ATOM 0 H THR A 85 -8.598 4.428 -5.934 1.00 0.00 H new ATOM 0 HA THR A 85 -7.717 6.476 -4.005 1.00 0.00 H new ATOM 0 HB THR A 85 -10.211 6.207 -5.714 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.489 8.326 -6.408 1.00 0.00 H new ATOM 0 HG21 THR A 85 -11.055 8.244 -4.605 1.00 0.00 H new ATOM 0 HG22 THR A 85 -10.900 6.889 -3.462 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.684 8.188 -3.471 1.00 0.00 H new ATOM 1246 N LEU A 86 -8.893 5.475 -2.061 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.498 4.837 -0.897 1.00 0.00 C ATOM 1248 C LEU A 86 -10.867 5.438 -0.597 1.00 0.00 C ATOM 1249 O LEU A 86 -11.145 6.582 -0.953 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.585 4.986 0.322 1.00 0.00 C ATOM 1251 CG LEU A 86 -7.186 4.385 0.190 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -6.310 4.810 1.358 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -7.263 2.867 0.104 1.00 0.00 C ATOM 0 H LEU A 86 -8.200 6.189 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.628 3.778 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.483 6.048 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.077 4.525 1.178 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.737 4.759 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.318 4.372 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.228 5.897 1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.756 4.466 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.258 2.456 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.733 2.475 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.854 2.581 -0.766 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.719 4.658 0.062 1.00 0.00 N ATOM 1266 CA ASN A 87 -13.059 5.114 0.411 1.00 0.00 C ATOM 1267 C ASN A 87 -13.519 4.494 1.727 1.00 0.00 C ATOM 1268 O ASN A 87 -12.870 3.594 2.261 1.00 0.00 O ATOM 1269 CB ASN A 87 -14.047 4.763 -0.704 1.00 0.00 C ATOM 1270 CG ASN A 87 -13.391 4.738 -2.071 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -12.791 3.738 -2.466 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -13.501 5.842 -2.800 1.00 0.00 N ATOM 0 H ASN A 87 -11.505 3.708 0.365 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.027 6.197 0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -14.491 3.789 -0.499 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.860 5.489 -0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -13.079 5.885 -3.728 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.008 6.647 -2.433 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.641 4.981 2.244 1.00 0.00 N ATOM 1280 CA ASP A 88 -15.190 4.474 3.497 1.00 0.00 C ATOM 1281 C ASP A 88 -14.148 4.535 4.610 1.00 0.00 C ATOM 1282 O ASP A 88 -14.020 3.604 5.406 1.00 0.00 O ATOM 1283 CB ASP A 88 -15.681 3.037 3.318 1.00 0.00 C ATOM 1284 CG ASP A 88 -16.182 2.431 4.615 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -17.300 2.786 5.041 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -15.455 1.604 5.204 1.00 0.00 O ATOM 0 H ASP A 88 -15.189 5.727 1.815 1.00 0.00 H new ATOM 0 HA ASP A 88 -16.033 5.105 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -16.482 3.019 2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -14.870 2.425 2.924 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.405 5.635 4.658 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.372 5.817 5.673 1.00 0.00 C ATOM 1293 C LEU A 89 -12.905 6.623 6.852 1.00 0.00 C ATOM 1294 O LEU A 89 -14.072 7.015 6.874 1.00 0.00 O ATOM 1295 CB LEU A 89 -11.154 6.518 5.069 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.349 5.708 4.052 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.108 6.475 3.622 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -9.967 4.354 4.632 1.00 0.00 C ATOM 0 H LEU A 89 -13.498 6.414 4.007 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.074 4.833 6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.490 7.436 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.488 6.809 5.881 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.971 5.542 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.547 5.884 2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.404 7.420 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.482 6.672 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.395 3.791 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.362 4.499 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.870 3.801 4.890 1.00 0.00 H new ATOM 1310 N LYS A 90 -12.042 6.870 7.832 1.00 0.00 N ATOM 1311 CA LYS A 90 -12.423 7.633 9.015 1.00 0.00 C ATOM 1312 C LYS A 90 -11.860 9.049 8.953 1.00 0.00 C ATOM 1313 O LYS A 90 -10.662 9.275 9.129 1.00 0.00 O ATOM 1314 CB LYS A 90 -11.929 6.930 10.281 1.00 0.00 C ATOM 1315 CG LYS A 90 -12.928 5.943 10.859 1.00 0.00 C ATOM 1316 CD LYS A 90 -12.725 4.548 10.293 1.00 0.00 C ATOM 1317 CE LYS A 90 -13.680 3.546 10.923 1.00 0.00 C ATOM 1318 NZ LYS A 90 -14.987 3.501 10.210 1.00 0.00 N ATOM 0 H LYS A 90 -11.073 6.552 7.830 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.511 7.695 9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.001 6.405 10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.695 7.681 11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.827 5.915 11.944 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.941 6.281 10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.876 4.567 9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.697 4.230 10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.226 2.555 10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.845 3.809 11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.610 2.806 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.433 4.440 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.833 3.225 9.219 1.00 0.00 H new ATOM 1332 N PRO A 91 -12.742 10.027 8.699 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.355 11.438 8.611 1.00 0.00 C ATOM 1334 C PRO A 91 -11.956 12.016 9.965 1.00 0.00 C ATOM 1335 O PRO A 91 -12.422 11.557 11.008 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.623 12.121 8.091 1.00 0.00 C ATOM 1337 CG PRO A 91 -14.737 11.229 8.518 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.185 9.831 8.480 1.00 0.00 C ATOM 0 HA PRO A 91 -11.483 11.582 7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.734 13.121 8.510 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.597 12.231 7.007 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.081 11.486 9.520 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.594 11.329 7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -14.627 9.203 9.254 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.384 9.346 7.524 1.00 0.00 H new ATOM 1346 N ALA A 92 -11.091 13.024 9.941 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.631 13.666 11.166 1.00 0.00 C ATOM 1348 C ALA A 92 -9.857 12.686 12.042 1.00 0.00 C ATOM 1349 O ALA A 92 -9.897 12.770 13.269 1.00 0.00 O ATOM 1350 CB ALA A 92 -11.811 14.243 11.934 1.00 0.00 C ATOM 0 H ALA A 92 -10.694 13.414 9.086 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.958 14.478 10.891 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.453 14.719 12.847 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.322 14.981 11.316 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.505 13.442 12.191 1.00 0.00 H new ATOM 1356 N MET A 93 -9.154 11.757 11.402 1.00 0.00 N ATOM 1357 CA MET A 93 -8.369 10.761 12.124 1.00 0.00 C ATOM 1358 C MET A 93 -7.009 10.558 11.464 1.00 0.00 C ATOM 1359 O MET A 93 -6.758 11.065 10.370 1.00 0.00 O ATOM 1360 CB MET A 93 -9.124 9.432 12.184 1.00 0.00 C ATOM 1361 CG MET A 93 -8.786 8.596 13.407 1.00 0.00 C ATOM 1362 SD MET A 93 -10.123 7.482 13.878 1.00 0.00 S ATOM 1363 CE MET A 93 -9.752 6.057 12.859 1.00 0.00 C ATOM 0 H MET A 93 -9.112 11.673 10.386 1.00 0.00 H new ATOM 0 HA MET A 93 -8.209 11.126 13.139 1.00 0.00 H new ATOM 0 HB2 MET A 93 -10.196 9.632 12.175 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.900 8.855 11.287 1.00 0.00 H new ATOM 0 HG2 MET A 93 -7.887 8.014 13.207 1.00 0.00 H new ATOM 0 HG3 MET A 93 -8.558 9.258 14.243 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.619 5.813 12.245 1.00 0.00 H new ATOM 0 HE2 MET A 93 -8.902 6.282 12.214 1.00 0.00 H new ATOM 0 HE3 MET A 93 -9.509 5.207 13.497 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.136 9.815 12.135 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.802 9.544 11.613 1.00 0.00 C ATOM 1375 C ASP A 94 -4.442 8.071 11.779 1.00 0.00 C ATOM 1376 O ASP A 94 -4.531 7.520 12.877 1.00 0.00 O ATOM 1377 CB ASP A 94 -3.767 10.419 12.322 1.00 0.00 C ATOM 1378 CG ASP A 94 -2.492 10.575 11.517 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -2.537 10.362 10.287 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -1.450 10.912 12.116 1.00 0.00 O ATOM 0 H ASP A 94 -6.328 9.390 13.042 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.799 9.781 10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.196 11.403 12.512 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.530 9.982 13.292 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.036 7.439 10.684 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.666 6.029 10.707 1.00 0.00 C ATOM 1387 C TYR A 95 -2.581 5.734 9.676 1.00 0.00 C ATOM 1388 O TYR A 95 -2.243 6.584 8.852 1.00 0.00 O ATOM 1389 CB TYR A 95 -4.891 5.154 10.440 1.00 0.00 C ATOM 1390 CG TYR A 95 -5.901 5.794 9.514 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.837 6.701 9.995 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -5.920 5.491 8.158 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.762 7.287 9.154 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -6.841 6.073 7.309 1.00 0.00 C ATOM 1395 CZ TYR A 95 -7.760 6.970 7.811 1.00 0.00 C ATOM 1396 OH TYR A 95 -8.679 7.553 6.969 1.00 0.00 O ATOM 0 H TYR A 95 -3.955 7.881 9.768 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.273 5.799 11.697 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.564 4.207 10.009 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.376 4.922 11.388 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.841 6.952 11.045 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.202 4.788 7.761 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.483 7.990 9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -6.841 5.827 6.257 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.089 8.323 7.415 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.038 4.521 9.729 1.00 0.00 N ATOM 1407 CA HIS A 96 -0.992 4.111 8.799 1.00 0.00 C ATOM 1408 C HIS A 96 -1.544 3.152 7.748 1.00 0.00 C ATOM 1409 O HIS A 96 -2.407 2.325 8.041 1.00 0.00 O ATOM 1410 CB HIS A 96 0.160 3.448 9.555 1.00 0.00 C ATOM 1411 CG HIS A 96 0.546 4.169 10.810 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.257 4.214 11.930 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.659 4.876 11.118 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.344 4.917 12.872 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.508 5.330 12.405 1.00 0.00 N ATOM 0 H HIS A 96 -2.305 3.806 10.406 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.621 5.002 8.293 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.121 2.425 9.805 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.028 3.388 8.898 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.507 5.050 10.472 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.049 5.120 13.857 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.185 5.895 12.917 1.00 0.00 H new ATOM 1424 N ALA A 97 -1.042 3.271 6.524 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.484 2.415 5.430 1.00 0.00 C ATOM 1426 C ALA A 97 -0.304 1.699 4.781 1.00 0.00 C ATOM 1427 O ALA A 97 0.790 2.254 4.676 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.243 3.231 4.394 1.00 0.00 C ATOM 0 H ALA A 97 -0.328 3.952 6.265 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.152 1.659 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.567 2.579 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.115 3.691 4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.592 4.009 3.996 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.532 0.464 4.348 1.00 0.00 N ATOM 1435 CA LYS A 98 0.511 -0.328 3.708 1.00 0.00 C ATOM 1436 C LYS A 98 -0.033 -1.060 2.486 1.00 0.00 C ATOM 1437 O LYS A 98 -1.239 -1.278 2.366 1.00 0.00 O ATOM 1438 CB LYS A 98 1.095 -1.336 4.701 1.00 0.00 C ATOM 1439 CG LYS A 98 1.142 -0.825 6.130 1.00 0.00 C ATOM 1440 CD LYS A 98 1.628 -1.897 7.091 1.00 0.00 C ATOM 1441 CE LYS A 98 2.089 -1.297 8.410 1.00 0.00 C ATOM 1442 NZ LYS A 98 1.886 -2.236 9.548 1.00 0.00 N ATOM 0 H LYS A 98 -1.431 -0.011 4.429 1.00 0.00 H new ATOM 0 HA LYS A 98 1.299 0.351 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.501 -2.249 4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.104 -1.601 4.386 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.802 0.041 6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.149 -0.489 6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.826 -2.612 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.449 -2.450 6.635 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.145 -1.034 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.542 -0.373 8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.650 -2.110 10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.971 -2.040 10.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.896 -3.215 9.196 1.00 0.00 H new ATOM 1456 N VAL A 99 0.863 -1.438 1.580 1.00 0.00 N ATOM 1457 CA VAL A 99 0.473 -2.148 0.368 1.00 0.00 C ATOM 1458 C VAL A 99 1.197 -3.485 0.256 1.00 0.00 C ATOM 1459 O VAL A 99 2.427 -3.537 0.256 1.00 0.00 O ATOM 1460 CB VAL A 99 0.766 -1.311 -0.892 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.239 -1.402 -1.262 1.00 0.00 C ATOM 1462 CG2 VAL A 99 -0.112 -1.764 -2.048 1.00 0.00 C ATOM 0 H VAL A 99 1.865 -1.264 1.663 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.600 -2.324 0.437 1.00 0.00 H new ATOM 0 HB VAL A 99 0.534 -0.268 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.428 -0.805 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.845 -1.025 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.501 -2.441 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.108 -1.162 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.086 -2.813 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.161 -1.642 -1.778 1.00 0.00 H new ATOM 1472 N GLN A 100 0.426 -4.563 0.162 1.00 0.00 N ATOM 1473 CA GLN A 100 0.995 -5.901 0.050 1.00 0.00 C ATOM 1474 C GLN A 100 0.791 -6.464 -1.353 1.00 0.00 C ATOM 1475 O GLN A 100 -0.318 -6.439 -1.887 1.00 0.00 O ATOM 1476 CB GLN A 100 0.363 -6.835 1.083 1.00 0.00 C ATOM 1477 CG GLN A 100 0.872 -8.265 1.003 1.00 0.00 C ATOM 1478 CD GLN A 100 -0.098 -9.264 1.603 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -1.284 -9.270 1.273 1.00 0.00 O ATOM 1480 NE2 GLN A 100 0.403 -10.117 2.489 1.00 0.00 N ATOM 0 H GLN A 100 -0.594 -4.536 0.161 1.00 0.00 H new ATOM 0 HA GLN A 100 2.066 -5.830 0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.558 -6.444 2.082 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.718 -6.835 0.947 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.055 -8.524 -0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.828 -8.336 1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.393 -10.076 2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.202 -10.813 2.925 1.00 0.00 H new ATOM 1489 N ALA A 101 1.868 -6.970 -1.944 1.00 0.00 N ATOM 1490 CA ALA A 101 1.807 -7.540 -3.284 1.00 0.00 C ATOM 1491 C ALA A 101 1.643 -9.055 -3.229 1.00 0.00 C ATOM 1492 O ALA A 101 2.366 -9.740 -2.506 1.00 0.00 O ATOM 1493 CB ALA A 101 3.054 -7.170 -4.073 1.00 0.00 C ATOM 0 H ALA A 101 2.793 -6.997 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 101 0.935 -7.125 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 101 2.994 -7.603 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.127 -6.085 -4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.936 -7.557 -3.562 1.00 0.00 H new ATOM 1499 N GLU A 102 0.690 -9.571 -3.998 1.00 0.00 N ATOM 1500 CA GLU A 102 0.432 -11.006 -4.035 1.00 0.00 C ATOM 1501 C GLU A 102 0.325 -11.504 -5.473 1.00 0.00 C ATOM 1502 O GLU A 102 -0.372 -10.910 -6.297 1.00 0.00 O ATOM 1503 CB GLU A 102 -0.854 -11.335 -3.273 1.00 0.00 C ATOM 1504 CG GLU A 102 -1.508 -12.633 -3.716 1.00 0.00 C ATOM 1505 CD GLU A 102 -2.463 -12.439 -4.877 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -3.540 -11.843 -4.668 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -2.132 -12.882 -5.997 1.00 0.00 O ATOM 0 H GLU A 102 0.084 -9.017 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 102 1.270 -11.512 -3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.630 -11.396 -2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.563 -10.518 -3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.735 -13.346 -4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.048 -13.069 -2.875 1.00 0.00 H new ATOM 1514 N TYR A 103 1.022 -12.595 -5.768 1.00 0.00 N ATOM 1515 CA TYR A 103 1.009 -13.172 -7.108 1.00 0.00 C ATOM 1516 C TYR A 103 1.099 -14.693 -7.047 1.00 0.00 C ATOM 1517 O TYR A 103 1.774 -15.252 -6.183 1.00 0.00 O ATOM 1518 CB TYR A 103 2.166 -12.613 -7.937 1.00 0.00 C ATOM 1519 CG TYR A 103 1.900 -12.615 -9.426 1.00 0.00 C ATOM 1520 CD1 TYR A 103 2.022 -13.780 -10.172 1.00 0.00 C ATOM 1521 CD2 TYR A 103 1.527 -11.450 -10.085 1.00 0.00 C ATOM 1522 CE1 TYR A 103 1.781 -13.786 -11.532 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.282 -11.447 -11.445 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.411 -12.617 -12.164 1.00 0.00 C ATOM 1525 OH TYR A 103 1.169 -12.618 -13.519 1.00 0.00 O ATOM 0 H TYR A 103 1.603 -13.098 -5.098 1.00 0.00 H new ATOM 0 HA TYR A 103 0.066 -12.902 -7.584 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.373 -11.593 -7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.063 -13.199 -7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.310 -14.697 -9.680 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.427 -10.532 -9.525 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.882 -14.701 -12.097 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.991 -10.533 -11.942 1.00 0.00 H new ATOM 0 HH TYR A 103 0.918 -11.716 -13.807 1.00 0.00 H new ATOM 1535 N ASN A 104 0.415 -15.358 -7.972 1.00 0.00 N ATOM 1536 CA ASN A 104 0.417 -16.815 -8.025 1.00 0.00 C ATOM 1537 C ASN A 104 0.028 -17.409 -6.675 1.00 0.00 C ATOM 1538 O ASN A 104 0.530 -18.462 -6.281 1.00 0.00 O ATOM 1539 CB ASN A 104 1.796 -17.329 -8.443 1.00 0.00 C ATOM 1540 CG ASN A 104 1.746 -18.742 -8.990 1.00 0.00 C ATOM 1541 OD1 ASN A 104 0.669 -19.288 -9.232 1.00 0.00 O ATOM 1542 ND2 ASN A 104 2.914 -19.342 -9.187 1.00 0.00 N ATOM 0 H ASN A 104 -0.148 -14.911 -8.695 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.319 -17.128 -8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 104 2.214 -16.664 -9.199 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.467 -17.298 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.943 -20.294 -9.553 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.782 -18.851 -8.972 1.00 0.00 H new ATOM 1549 N SER A 105 -0.870 -16.728 -5.971 1.00 0.00 N ATOM 1550 CA SER A 105 -1.324 -17.186 -4.663 1.00 0.00 C ATOM 1551 C SER A 105 -0.190 -17.129 -3.644 1.00 0.00 C ATOM 1552 O SER A 105 -0.172 -17.892 -2.677 1.00 0.00 O ATOM 1553 CB SER A 105 -1.867 -18.613 -4.760 1.00 0.00 C ATOM 1554 OG SER A 105 -2.698 -18.766 -5.898 1.00 0.00 O ATOM 0 H SER A 105 -1.298 -15.857 -6.284 1.00 0.00 H new ATOM 0 HA SER A 105 -2.122 -16.523 -4.329 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.038 -19.318 -4.814 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.431 -18.853 -3.859 1.00 0.00 H new ATOM 0 HG SER A 105 -3.031 -19.687 -5.938 1.00 0.00 H new ATOM 1560 N ILE A 106 0.753 -16.221 -3.868 1.00 0.00 N ATOM 1561 CA ILE A 106 1.890 -16.063 -2.969 1.00 0.00 C ATOM 1562 C ILE A 106 1.833 -14.725 -2.240 1.00 0.00 C ATOM 1563 O ILE A 106 2.109 -13.676 -2.821 1.00 0.00 O ATOM 1564 CB ILE A 106 3.226 -16.165 -3.728 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.355 -17.535 -4.396 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.393 -15.918 -2.783 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.442 -17.596 -5.447 1.00 0.00 C ATOM 0 H ILE A 106 0.753 -15.583 -4.664 1.00 0.00 H new ATOM 0 HA ILE A 106 1.832 -16.873 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 106 3.245 -15.400 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.558 -18.285 -3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.402 -17.797 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.330 -15.994 -3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.306 -14.921 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.380 -16.662 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.476 -18.597 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.230 -16.870 -6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.404 -17.365 -4.989 1.00 0.00 H new ATOM 1579 N LYS A 107 1.474 -14.769 -0.961 1.00 0.00 N ATOM 1580 CA LYS A 107 1.384 -13.562 -0.149 1.00 0.00 C ATOM 1581 C LYS A 107 2.729 -13.233 0.490 1.00 0.00 C ATOM 1582 O LYS A 107 3.287 -14.039 1.234 1.00 0.00 O ATOM 1583 CB LYS A 107 0.319 -13.731 0.937 1.00 0.00 C ATOM 1584 CG LYS A 107 -1.076 -13.974 0.388 1.00 0.00 C ATOM 1585 CD LYS A 107 -2.134 -13.820 1.468 1.00 0.00 C ATOM 1586 CE LYS A 107 -2.675 -12.400 1.520 1.00 0.00 C ATOM 1587 NZ LYS A 107 -3.304 -12.093 2.835 1.00 0.00 N ATOM 0 H LYS A 107 1.241 -15.629 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 107 1.101 -12.736 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.598 -14.565 1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.304 -12.838 1.562 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.277 -13.273 -0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.131 -14.976 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.952 -14.515 1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.708 -14.084 2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.865 -11.696 1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.408 -12.262 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.660 -11.116 2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.094 -12.748 3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.598 -12.200 3.591 1.00 0.00 H new ATOM 1601 N GLY A 108 3.245 -12.044 0.196 1.00 0.00 N ATOM 1602 CA GLY A 108 4.520 -11.630 0.751 1.00 0.00 C ATOM 1603 C GLY A 108 4.362 -10.671 1.914 1.00 0.00 C ATOM 1604 O GLY A 108 3.309 -10.620 2.549 1.00 0.00 O ATOM 0 H GLY A 108 2.802 -11.359 -0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.072 -12.510 1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.115 -11.155 -0.029 1.00 0.00 H new ATOM 1608 N THR A 109 5.413 -9.906 2.196 1.00 0.00 N ATOM 1609 CA THR A 109 5.388 -8.946 3.292 1.00 0.00 C ATOM 1610 C THR A 109 5.094 -7.539 2.783 1.00 0.00 C ATOM 1611 O THR A 109 5.638 -7.092 1.773 1.00 0.00 O ATOM 1612 CB THR A 109 6.724 -8.934 4.059 1.00 0.00 C ATOM 1613 OG1 THR A 109 6.690 -9.899 5.116 1.00 0.00 O ATOM 1614 CG2 THR A 109 7.004 -7.554 4.635 1.00 0.00 C ATOM 0 H THR A 109 6.292 -9.933 1.680 1.00 0.00 H new ATOM 0 HA THR A 109 4.592 -9.259 3.968 1.00 0.00 H new ATOM 0 HB THR A 109 7.521 -9.188 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.543 -9.887 5.598 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.952 -7.570 5.172 1.00 0.00 H new ATOM 0 HG22 THR A 109 7.057 -6.826 3.826 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.203 -7.277 5.320 1.00 0.00 H new ATOM 1622 N PRO A 110 4.214 -6.823 3.498 1.00 0.00 N ATOM 1623 CA PRO A 110 3.829 -5.455 3.138 1.00 0.00 C ATOM 1624 C PRO A 110 4.964 -4.458 3.352 1.00 0.00 C ATOM 1625 O PRO A 110 5.892 -4.715 4.119 1.00 0.00 O ATOM 1626 CB PRO A 110 2.666 -5.152 4.086 1.00 0.00 C ATOM 1627 CG PRO A 110 2.891 -6.044 5.258 1.00 0.00 C ATOM 1628 CD PRO A 110 3.527 -7.292 4.713 1.00 0.00 C ATOM 0 HA PRO A 110 3.570 -5.369 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.660 -4.103 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.706 -5.355 3.612 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.538 -5.566 5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.951 -6.273 5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.226 -7.731 5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.783 -8.055 4.485 1.00 0.00 H new ATOM 1636 N SER A 111 4.882 -3.320 2.670 1.00 0.00 N ATOM 1637 CA SER A 111 5.904 -2.286 2.783 1.00 0.00 C ATOM 1638 C SER A 111 5.657 -1.411 4.008 1.00 0.00 C ATOM 1639 O SER A 111 4.665 -1.581 4.716 1.00 0.00 O ATOM 1640 CB SER A 111 5.927 -1.422 1.521 1.00 0.00 C ATOM 1641 OG SER A 111 4.616 -1.057 1.128 1.00 0.00 O ATOM 0 H SER A 111 4.119 -3.091 2.034 1.00 0.00 H new ATOM 0 HA SER A 111 6.871 -2.776 2.897 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.519 -0.525 1.702 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.414 -1.967 0.712 1.00 0.00 H new ATOM 0 HG SER A 111 4.133 -0.692 1.899 1.00 0.00 H new ATOM 1647 N GLU A 112 6.568 -0.473 4.250 1.00 0.00 N ATOM 1648 CA GLU A 112 6.450 0.429 5.390 1.00 0.00 C ATOM 1649 C GLU A 112 5.039 1.001 5.487 1.00 0.00 C ATOM 1650 O GLU A 112 4.236 0.862 4.565 1.00 0.00 O ATOM 1651 CB GLU A 112 7.467 1.567 5.276 1.00 0.00 C ATOM 1652 CG GLU A 112 8.901 1.127 5.517 1.00 0.00 C ATOM 1653 CD GLU A 112 9.417 0.199 4.435 1.00 0.00 C ATOM 1654 OE1 GLU A 112 9.212 0.508 3.242 1.00 0.00 O ATOM 1655 OE2 GLU A 112 10.024 -0.836 4.780 1.00 0.00 O ATOM 0 H GLU A 112 7.395 -0.318 3.673 1.00 0.00 H new ATOM 0 HA GLU A 112 6.655 -0.142 6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.394 2.010 4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.209 2.347 5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.542 2.007 5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.965 0.625 6.482 1.00 0.00 H new ATOM 1662 N ALA A 113 4.744 1.645 6.612 1.00 0.00 N ATOM 1663 CA ALA A 113 3.431 2.239 6.830 1.00 0.00 C ATOM 1664 C ALA A 113 3.465 3.746 6.599 1.00 0.00 C ATOM 1665 O ALA A 113 4.286 4.453 7.183 1.00 0.00 O ATOM 1666 CB ALA A 113 2.938 1.929 8.236 1.00 0.00 C ATOM 0 H ALA A 113 5.397 1.768 7.386 1.00 0.00 H new ATOM 0 HA ALA A 113 2.738 1.803 6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.956 2.379 8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.866 0.849 8.366 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.638 2.337 8.965 1.00 0.00 H new ATOM 1672 N GLU A 114 2.570 4.230 5.745 1.00 0.00 N ATOM 1673 CA GLU A 114 2.500 5.654 5.437 1.00 0.00 C ATOM 1674 C GLU A 114 1.334 6.312 6.168 1.00 0.00 C ATOM 1675 O GLU A 114 0.171 6.099 5.823 1.00 0.00 O ATOM 1676 CB GLU A 114 2.356 5.866 3.929 1.00 0.00 C ATOM 1677 CG GLU A 114 2.121 7.315 3.537 1.00 0.00 C ATOM 1678 CD GLU A 114 3.235 8.233 4.004 1.00 0.00 C ATOM 1679 OE1 GLU A 114 3.477 8.299 5.227 1.00 0.00 O ATOM 1680 OE2 GLU A 114 3.864 8.885 3.144 1.00 0.00 O ATOM 0 H GLU A 114 1.883 3.658 5.254 1.00 0.00 H new ATOM 0 HA GLU A 114 3.426 6.118 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.257 5.506 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.527 5.261 3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.029 7.384 2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.175 7.653 3.960 1.00 0.00 H new ATOM 1687 N ILE A 115 1.653 7.112 7.180 1.00 0.00 N ATOM 1688 CA ILE A 115 0.633 7.802 7.960 1.00 0.00 C ATOM 1689 C ILE A 115 0.116 9.032 7.222 1.00 0.00 C ATOM 1690 O ILE A 115 0.880 9.748 6.575 1.00 0.00 O ATOM 1691 CB ILE A 115 1.172 8.232 9.337 1.00 0.00 C ATOM 1692 CG1 ILE A 115 0.057 8.872 10.168 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.337 9.196 9.172 1.00 0.00 C ATOM 1694 CD1 ILE A 115 -0.713 7.880 11.011 1.00 0.00 C ATOM 0 H ILE A 115 2.610 7.298 7.479 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.185 7.097 8.104 1.00 0.00 H new ATOM 0 HB ILE A 115 1.530 7.347 9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 115 0.490 9.631 10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.636 9.383 9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.707 9.491 10.154 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.137 8.708 8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 115 2.003 10.081 8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.487 8.403 11.573 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.176 7.135 10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.032 7.386 11.704 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.187 9.273 7.325 1.00 0.00 N ATOM 1707 CA PHE A 116 -1.808 10.418 6.668 1.00 0.00 C ATOM 1708 C PHE A 116 -3.101 10.814 7.374 1.00 0.00 C ATOM 1709 O PHE A 116 -3.992 9.988 7.574 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.092 10.097 5.199 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.058 8.963 5.010 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.422 9.199 4.955 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -2.602 7.660 4.886 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.313 8.157 4.781 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -3.489 6.614 4.711 1.00 0.00 C ATOM 1716 CZ PHE A 116 -4.846 6.863 4.658 1.00 0.00 C ATOM 0 H PHE A 116 -1.834 8.691 7.857 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.114 11.257 6.721 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.489 10.987 4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.154 9.852 4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.793 10.209 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.542 7.459 4.927 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.374 8.354 4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.121 5.603 4.616 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.541 6.048 4.521 1.00 0.00 H new ATOM 1726 N THR A 117 -3.197 12.086 7.750 1.00 0.00 N ATOM 1727 CA THR A 117 -4.379 12.593 8.434 1.00 0.00 C ATOM 1728 C THR A 117 -5.455 13.011 7.438 1.00 0.00 C ATOM 1729 O THR A 117 -5.191 13.769 6.504 1.00 0.00 O ATOM 1730 CB THR A 117 -4.035 13.795 9.335 1.00 0.00 C ATOM 1731 OG1 THR A 117 -2.852 13.516 10.092 1.00 0.00 O ATOM 1732 CG2 THR A 117 -5.185 14.111 10.278 1.00 0.00 C ATOM 0 H THR A 117 -2.470 12.783 7.592 1.00 0.00 H new ATOM 0 HA THR A 117 -4.758 11.780 9.054 1.00 0.00 H new ATOM 0 HB THR A 117 -3.862 14.662 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.639 14.285 10.661 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.919 14.963 10.904 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.076 14.351 9.698 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.386 13.246 10.910 1.00 0.00 H new ATOM 1740 N THR A 118 -6.670 12.512 7.643 1.00 0.00 N ATOM 1741 CA THR A 118 -7.786 12.834 6.762 1.00 0.00 C ATOM 1742 C THR A 118 -8.628 13.969 7.333 1.00 0.00 C ATOM 1743 O THR A 118 -8.871 14.030 8.539 1.00 0.00 O ATOM 1744 CB THR A 118 -8.689 11.607 6.529 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.241 11.162 7.773 1.00 0.00 O ATOM 1746 CG2 THR A 118 -7.906 10.475 5.881 1.00 0.00 C ATOM 0 H THR A 118 -6.906 11.884 8.411 1.00 0.00 H new ATOM 0 HA THR A 118 -7.357 13.147 5.810 1.00 0.00 H new ATOM 0 HB THR A 118 -9.497 11.899 5.858 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.681 10.296 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.564 9.620 5.726 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.512 10.808 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.081 10.185 6.531 1.00 0.00 H new ATOM 1754 N LEU A 119 -9.073 14.866 6.461 1.00 0.00 N ATOM 1755 CA LEU A 119 -9.889 16.000 6.878 1.00 0.00 C ATOM 1756 C LEU A 119 -11.243 15.533 7.404 1.00 0.00 C ATOM 1757 O LEU A 119 -11.682 14.420 7.113 1.00 0.00 O ATOM 1758 CB LEU A 119 -10.090 16.968 5.710 1.00 0.00 C ATOM 1759 CG LEU A 119 -10.085 16.344 4.314 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -10.969 17.143 3.369 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -8.665 16.258 3.774 1.00 0.00 C ATOM 0 H LEU A 119 -8.882 14.830 5.460 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.365 16.515 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.039 17.485 5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.306 17.724 5.751 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.487 15.333 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.953 16.684 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.991 17.153 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.597 18.165 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.680 15.811 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.237 17.259 3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.060 15.642 4.439 1.00 0.00 H new ATOM 1773 N SER A 120 -11.900 16.390 8.178 1.00 0.00 N ATOM 1774 CA SER A 120 -13.203 16.064 8.746 1.00 0.00 C ATOM 1775 C SER A 120 -14.323 16.409 7.768 1.00 0.00 C ATOM 1776 O SER A 120 -14.164 17.274 6.906 1.00 0.00 O ATOM 1777 CB SER A 120 -13.411 16.814 10.063 1.00 0.00 C ATOM 1778 OG SER A 120 -14.281 16.100 10.924 1.00 0.00 O ATOM 0 H SER A 120 -11.552 17.316 8.426 1.00 0.00 H new ATOM 0 HA SER A 120 -13.230 14.992 8.939 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.450 16.965 10.555 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.824 17.802 9.861 1.00 0.00 H new ATOM 0 HG SER A 120 -14.397 16.599 11.759 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.454 15.726 7.910 1.00 0.00 N ATOM 1785 CA CYS A 121 -16.601 15.959 7.040 1.00 0.00 C ATOM 1786 C CYS A 121 -16.710 17.433 6.666 1.00 0.00 C ATOM 1787 O CYS A 121 -17.163 17.774 5.574 1.00 0.00 O ATOM 1788 CB CYS A 121 -17.888 15.497 7.724 1.00 0.00 C ATOM 1789 SG CYS A 121 -18.560 16.685 8.911 1.00 0.00 S ATOM 0 H CYS A 121 -15.601 15.007 8.619 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.456 15.382 6.127 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.640 15.296 6.961 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -17.696 14.555 8.238 1.00 0.00 H new ATOM 0 HG CYS A 121 -19.649 16.206 9.435 1.00 0.00 H new ATOM 1795 N GLU A 122 -16.293 18.303 7.581 1.00 0.00 N ATOM 1796 CA GLU A 122 -16.346 19.741 7.347 1.00 0.00 C ATOM 1797 C GLU A 122 -14.956 20.297 7.053 1.00 0.00 C ATOM 1798 O GLU A 122 -13.940 19.764 7.500 1.00 0.00 O ATOM 1799 CB GLU A 122 -16.947 20.456 8.559 1.00 0.00 C ATOM 1800 CG GLU A 122 -16.059 20.415 9.791 1.00 0.00 C ATOM 1801 CD GLU A 122 -16.531 21.356 10.882 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -16.825 22.529 10.568 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -16.608 20.921 12.050 1.00 0.00 O ATOM 0 H GLU A 122 -15.915 18.037 8.490 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.980 19.918 6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.143 21.496 8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.908 20.001 8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.032 19.397 10.181 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.039 20.675 9.508 1.00 0.00 H new ATOM 1810 N PRO A 123 -14.908 21.394 6.283 1.00 0.00 N ATOM 1811 CA PRO A 123 -13.649 22.046 5.911 1.00 0.00 C ATOM 1812 C PRO A 123 -12.979 22.731 7.097 1.00 0.00 C ATOM 1813 O PRO A 123 -13.229 23.905 7.371 1.00 0.00 O ATOM 1814 CB PRO A 123 -14.080 23.082 4.869 1.00 0.00 C ATOM 1815 CG PRO A 123 -15.507 23.369 5.188 1.00 0.00 C ATOM 1816 CD PRO A 123 -16.080 22.082 5.715 1.00 0.00 C ATOM 0 HA PRO A 123 -12.913 21.331 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.471 23.984 4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.971 22.694 3.856 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.589 24.165 5.928 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.046 23.702 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.845 22.262 6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.546 21.495 4.923 1.00 0.00 H new ATOM 1824 N ASP A 124 -12.127 21.991 7.798 1.00 0.00 N ATOM 1825 CA ASP A 124 -11.419 22.527 8.954 1.00 0.00 C ATOM 1826 C ASP A 124 -9.927 22.662 8.664 1.00 0.00 C ATOM 1827 O ASP A 124 -9.398 23.771 8.584 1.00 0.00 O ATOM 1828 CB ASP A 124 -11.635 21.629 10.173 1.00 0.00 C ATOM 1829 CG ASP A 124 -10.945 22.161 11.414 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -9.716 22.372 11.364 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -11.635 22.365 12.435 1.00 0.00 O ATOM 0 H ASP A 124 -11.910 21.017 7.585 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.820 23.518 9.167 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.704 21.535 10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.262 20.628 9.954 1.00 0.00 H new ATOM 1836 N ILE A 125 -9.255 21.526 8.510 1.00 0.00 N ATOM 1837 CA ILE A 125 -7.825 21.518 8.229 1.00 0.00 C ATOM 1838 C ILE A 125 -7.516 22.250 6.928 1.00 0.00 C ATOM 1839 O ILE A 125 -8.313 22.265 5.990 1.00 0.00 O ATOM 1840 CB ILE A 125 -7.278 20.081 8.138 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -7.860 19.366 6.918 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -7.596 19.312 9.412 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -7.037 19.546 5.662 1.00 0.00 C ATOM 0 H ILE A 125 -9.678 20.600 8.575 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.338 22.033 9.057 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.195 20.127 8.025 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.945 18.302 7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.869 19.736 6.737 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.203 18.298 9.333 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.137 19.814 10.264 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.676 19.273 9.553 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.510 19.012 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -6.973 20.606 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.035 19.150 5.824 1.00 0.00 H new ATOM 1855 N PRO A 126 -6.329 22.873 6.866 1.00 0.00 N ATOM 1856 CA PRO A 126 -5.886 23.617 5.684 1.00 0.00 C ATOM 1857 C PRO A 126 -5.576 22.702 4.505 1.00 0.00 C ATOM 1858 O PRO A 126 -4.899 21.686 4.657 1.00 0.00 O ATOM 1859 CB PRO A 126 -4.613 24.320 6.164 1.00 0.00 C ATOM 1860 CG PRO A 126 -4.110 23.471 7.280 1.00 0.00 C ATOM 1861 CD PRO A 126 -5.329 22.897 7.947 1.00 0.00 C ATOM 0 HA PRO A 126 -6.655 24.298 5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.878 24.398 5.363 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.824 25.334 6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.461 22.679 6.906 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.521 24.060 7.983 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.139 21.899 8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.657 23.513 8.784 1.00 0.00 H new ATOM 1869 N ASN A 127 -6.077 23.068 3.330 1.00 0.00 N ATOM 1870 CA ASN A 127 -5.854 22.278 2.124 1.00 0.00 C ATOM 1871 C ASN A 127 -5.377 23.162 0.975 1.00 0.00 C ATOM 1872 O ASN A 127 -5.576 24.377 0.970 1.00 0.00 O ATOM 1873 CB ASN A 127 -7.137 21.549 1.722 1.00 0.00 C ATOM 1874 CG ASN A 127 -7.298 20.223 2.441 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -6.323 19.508 2.674 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -8.533 19.890 2.797 1.00 0.00 N ATOM 0 H ASN A 127 -6.640 23.906 3.187 1.00 0.00 H new ATOM 0 HA ASN A 127 -5.079 21.543 2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -7.996 22.184 1.940 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -7.132 21.377 0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -8.704 19.010 3.284 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -9.311 20.514 2.583 1.00 0.00 H new ATOM 1883 N PRO A 128 -4.733 22.540 -0.023 1.00 0.00 N ATOM 1884 CA PRO A 128 -4.215 23.250 -1.196 1.00 0.00 C ATOM 1885 C PRO A 128 -5.330 23.760 -2.103 1.00 0.00 C ATOM 1886 O PRO A 128 -6.485 23.348 -1.999 1.00 0.00 O ATOM 1887 CB PRO A 128 -3.384 22.186 -1.917 1.00 0.00 C ATOM 1888 CG PRO A 128 -3.980 20.888 -1.493 1.00 0.00 C ATOM 1889 CD PRO A 128 -4.460 21.094 -0.083 1.00 0.00 C ATOM 0 HA PRO A 128 -3.646 24.137 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -3.434 22.310 -2.999 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.332 22.249 -1.638 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -4.804 20.604 -2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -3.243 20.086 -1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.354 20.507 0.127 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -3.706 20.797 0.646 1.00 0.00 H new ATOM 1897 N PRO A 129 -4.978 24.679 -3.015 1.00 0.00 N ATOM 1898 CA PRO A 129 -5.935 25.264 -3.959 1.00 0.00 C ATOM 1899 C PRO A 129 -6.403 24.260 -5.007 1.00 0.00 C ATOM 1900 O PRO A 129 -5.593 23.677 -5.727 1.00 0.00 O ATOM 1901 CB PRO A 129 -5.138 26.392 -4.618 1.00 0.00 C ATOM 1902 CG PRO A 129 -3.714 25.975 -4.490 1.00 0.00 C ATOM 1903 CD PRO A 129 -3.619 25.216 -3.195 1.00 0.00 C ATOM 0 HA PRO A 129 -6.845 25.600 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.421 26.518 -5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.317 27.346 -4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.413 25.350 -5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.053 26.841 -4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -2.876 24.420 -3.249 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.331 25.866 -2.369 1.00 0.00 H new ATOM 1911 N ARG A 130 -7.715 24.064 -5.086 1.00 0.00 N ATOM 1912 CA ARG A 130 -8.291 23.130 -6.046 1.00 0.00 C ATOM 1913 C ARG A 130 -9.143 23.865 -7.077 1.00 0.00 C ATOM 1914 O ARG A 130 -9.154 23.510 -8.256 1.00 0.00 O ATOM 1915 CB ARG A 130 -9.138 22.081 -5.324 1.00 0.00 C ATOM 1916 CG ARG A 130 -8.322 21.112 -4.484 1.00 0.00 C ATOM 1917 CD ARG A 130 -9.166 19.942 -4.005 1.00 0.00 C ATOM 1918 NE ARG A 130 -8.521 19.211 -2.917 1.00 0.00 N ATOM 1919 CZ ARG A 130 -8.533 19.615 -1.652 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -9.153 20.737 -1.316 1.00 0.00 N ATOM 1921 NH2 ARG A 130 -7.923 18.895 -0.718 1.00 0.00 N ATOM 0 H ARG A 130 -8.399 24.539 -4.497 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.472 22.632 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.859 22.587 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.709 21.517 -6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -7.481 20.740 -5.070 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -7.904 21.636 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.137 20.308 -3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.351 19.264 -4.838 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.035 18.343 -3.141 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.623 21.293 -2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.160 21.044 -0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -7.445 18.031 -0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -7.933 19.206 0.253 1.00 0.00 H new ATOM 1935 N ILE A 131 -9.856 24.891 -6.624 1.00 0.00 N ATOM 1936 CA ILE A 131 -10.710 25.676 -7.506 1.00 0.00 C ATOM 1937 C ILE A 131 -9.973 26.062 -8.784 1.00 0.00 C ATOM 1938 O ILE A 131 -9.105 26.934 -8.773 1.00 0.00 O ATOM 1939 CB ILE A 131 -11.213 26.955 -6.811 1.00 0.00 C ATOM 1940 CG1 ILE A 131 -11.925 26.605 -5.503 1.00 0.00 C ATOM 1941 CG2 ILE A 131 -12.142 27.729 -7.735 1.00 0.00 C ATOM 1942 CD1 ILE A 131 -11.006 26.582 -4.302 1.00 0.00 C ATOM 0 H ILE A 131 -9.859 25.198 -5.651 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.565 25.049 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.355 27.586 -6.578 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.721 27.329 -5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.399 25.629 -5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.489 28.630 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.605 28.006 -8.642 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -12.998 27.106 -7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -11.579 26.327 -3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -10.224 25.838 -4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -10.552 27.564 -4.173 1.00 0.00 H new ATOM 1954 N SER A 132 -10.327 25.406 -9.885 1.00 0.00 N ATOM 1955 CA SER A 132 -9.698 25.679 -11.172 1.00 0.00 C ATOM 1956 C SER A 132 -10.399 26.830 -11.886 1.00 0.00 C ATOM 1957 O SER A 132 -11.576 27.098 -11.650 1.00 0.00 O ATOM 1958 CB SER A 132 -9.724 24.427 -12.052 1.00 0.00 C ATOM 1959 OG SER A 132 -8.828 23.443 -11.565 1.00 0.00 O ATOM 0 H SER A 132 -11.045 24.682 -9.911 1.00 0.00 H new ATOM 0 HA SER A 132 -8.662 25.965 -10.989 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.735 24.020 -12.081 1.00 0.00 H new ATOM 0 HB3 SER A 132 -9.457 24.692 -13.075 1.00 0.00 H new ATOM 0 HG SER A 132 -8.875 23.413 -10.587 1.00 0.00 H new ATOM 1965 N GLY A 133 -9.665 27.510 -12.763 1.00 0.00 N ATOM 1966 CA GLY A 133 -10.231 28.625 -13.498 1.00 0.00 C ATOM 1967 C GLY A 133 -11.091 28.175 -14.662 1.00 0.00 C ATOM 1968 O GLY A 133 -12.312 28.057 -14.551 1.00 0.00 O ATOM 0 H GLY A 133 -8.688 27.308 -12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.830 29.235 -12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.425 29.258 -13.869 1.00 0.00 H new ATOM 1972 N PRO A 134 -10.450 27.916 -15.812 1.00 0.00 N ATOM 1973 CA PRO A 134 -11.145 27.473 -17.024 1.00 0.00 C ATOM 1974 C PRO A 134 -11.690 26.055 -16.895 1.00 0.00 C ATOM 1975 O PRO A 134 -11.092 25.209 -16.229 1.00 0.00 O ATOM 1976 CB PRO A 134 -10.057 27.532 -18.099 1.00 0.00 C ATOM 1977 CG PRO A 134 -8.778 27.379 -17.351 1.00 0.00 C ATOM 1978 CD PRO A 134 -8.997 28.035 -16.016 1.00 0.00 C ATOM 0 HA PRO A 134 -12.015 28.092 -17.244 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.183 26.737 -18.834 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -10.088 28.477 -18.642 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -8.520 26.327 -17.231 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -7.954 27.850 -17.887 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -8.438 27.534 -15.226 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -8.676 29.077 -16.023 1.00 0.00 H new ATOM 1986 N SER A 135 -12.827 25.801 -17.535 1.00 0.00 N ATOM 1987 CA SER A 135 -13.453 24.485 -17.489 1.00 0.00 C ATOM 1988 C SER A 135 -14.624 24.406 -18.464 1.00 0.00 C ATOM 1989 O SER A 135 -15.472 25.297 -18.506 1.00 0.00 O ATOM 1990 CB SER A 135 -13.936 24.177 -16.070 1.00 0.00 C ATOM 1991 OG SER A 135 -14.391 22.839 -15.966 1.00 0.00 O ATOM 0 H SER A 135 -13.333 26.490 -18.092 1.00 0.00 H new ATOM 0 HA SER A 135 -12.708 23.745 -17.782 1.00 0.00 H new ATOM 0 HB2 SER A 135 -13.125 24.345 -15.362 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.741 24.860 -15.800 1.00 0.00 H new ATOM 0 HG SER A 135 -14.693 22.666 -15.050 1.00 0.00 H new ATOM 1997 N SER A 136 -14.662 23.333 -19.247 1.00 0.00 N ATOM 1998 CA SER A 136 -15.725 23.138 -20.226 1.00 0.00 C ATOM 1999 C SER A 136 -15.945 21.653 -20.500 1.00 0.00 C ATOM 2000 O SER A 136 -15.069 20.827 -20.247 1.00 0.00 O ATOM 2001 CB SER A 136 -15.387 23.864 -21.529 1.00 0.00 C ATOM 2002 OG SER A 136 -14.457 23.122 -22.300 1.00 0.00 O ATOM 0 H SER A 136 -13.969 22.585 -19.223 1.00 0.00 H new ATOM 0 HA SER A 136 -16.645 23.554 -19.815 1.00 0.00 H new ATOM 0 HB2 SER A 136 -16.297 24.024 -22.107 1.00 0.00 H new ATOM 0 HB3 SER A 136 -14.975 24.848 -21.304 1.00 0.00 H new ATOM 0 HG SER A 136 -14.259 23.606 -23.128 1.00 0.00 H new ATOM 2008 N GLY A 137 -17.124 21.322 -21.019 1.00 0.00 N ATOM 2009 CA GLY A 137 -17.440 19.938 -21.319 1.00 0.00 C ATOM 2010 C GLY A 137 -17.649 19.699 -22.801 1.00 0.00 C ATOM 2011 O GLY A 137 -18.322 20.480 -23.474 1.00 0.00 O ATOM 0 H GLY A 137 -17.865 21.988 -21.237 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.633 19.299 -20.961 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -18.340 19.648 -20.777 1.00 0.00 H new TER 2015 GLY A 137