USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 824 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 51 THR OG1 : rot -42:sc= 1.6 USER MOD Set 1.2: A 55 THR OG1 : rot 7:sc= 0.433 USER MOD Single : A 1 GLY N :NH3+ 133:sc= 0.0233 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 168:sc=-0.00896 (180deg=-0.181) USER MOD Single : A 14 CYS SG : rot 164:sc= -0.707! USER MOD Single : A 17 THR OG1 : rot 32:sc= 0.187 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0101) USER MOD Single : A 27 THR OG1 : rot 170:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.00983) USER MOD Single : A 39 THR OG1 : rot 16:sc= 1.1 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 160:sc= -0.0144 (180deg=-0.526) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 CYS SG : rot 140:sc= -3.65 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -151:sc= -4.43! USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 8:sc= 1.29 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot -86:sc= -0.531 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -140:sc= 0 (180deg=-0.094) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 117 CYS SG : rot 180:sc= 0.0215 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0471 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.301 -37.071 -15.118 1.00 0.00 N ATOM 2 CA GLY A 1 -2.907 -37.598 -13.909 1.00 0.00 C ATOM 3 C GLY A 1 -4.047 -36.735 -13.408 1.00 0.00 C ATOM 4 O GLY A 1 -4.032 -35.515 -13.577 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.266 -37.079 -15.019 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.576 -37.661 -15.929 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.627 -36.096 -15.273 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.275 -38.606 -14.101 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.148 -37.679 -13.131 1.00 0.00 H new ATOM 8 N SER A 2 -5.039 -37.368 -12.789 1.00 0.00 N ATOM 9 CA SER A 2 -6.195 -36.648 -12.267 1.00 0.00 C ATOM 10 C SER A 2 -5.758 -35.475 -11.395 1.00 0.00 C ATOM 11 O SER A 2 -4.673 -35.491 -10.812 1.00 0.00 O ATOM 12 CB SER A 2 -7.087 -37.594 -11.458 1.00 0.00 C ATOM 13 OG SER A 2 -7.850 -38.430 -12.311 1.00 0.00 O ATOM 0 H SER A 2 -5.065 -38.376 -12.637 1.00 0.00 H new ATOM 0 HA SER A 2 -6.761 -36.258 -13.113 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.470 -38.206 -10.800 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.754 -37.014 -10.821 1.00 0.00 H new ATOM 0 HG SER A 2 -8.410 -39.026 -11.770 1.00 0.00 H new ATOM 19 N SER A 3 -6.609 -34.458 -11.312 1.00 0.00 N ATOM 20 CA SER A 3 -6.310 -33.273 -10.516 1.00 0.00 C ATOM 21 C SER A 3 -6.749 -33.468 -9.067 1.00 0.00 C ATOM 22 O SER A 3 -7.941 -33.475 -8.764 1.00 0.00 O ATOM 23 CB SER A 3 -7.002 -32.046 -11.110 1.00 0.00 C ATOM 24 OG SER A 3 -6.281 -30.862 -10.815 1.00 0.00 O ATOM 0 H SER A 3 -7.512 -34.430 -11.786 1.00 0.00 H new ATOM 0 HA SER A 3 -5.232 -33.116 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.091 -32.162 -12.190 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.014 -31.968 -10.713 1.00 0.00 H new ATOM 0 HG SER A 3 -6.743 -30.092 -11.207 1.00 0.00 H new ATOM 30 N GLY A 4 -5.775 -33.625 -8.176 1.00 0.00 N ATOM 31 CA GLY A 4 -6.080 -33.818 -6.770 1.00 0.00 C ATOM 32 C GLY A 4 -7.234 -32.953 -6.304 1.00 0.00 C ATOM 33 O GLY A 4 -8.198 -33.453 -5.724 1.00 0.00 O ATOM 0 H GLY A 4 -4.780 -33.622 -8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.321 -34.866 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.196 -33.590 -6.175 1.00 0.00 H new ATOM 37 N SER A 5 -7.136 -31.652 -6.555 1.00 0.00 N ATOM 38 CA SER A 5 -8.178 -30.714 -6.153 1.00 0.00 C ATOM 39 C SER A 5 -8.742 -29.976 -7.363 1.00 0.00 C ATOM 40 O SER A 5 -8.034 -29.220 -8.027 1.00 0.00 O ATOM 41 CB SER A 5 -7.625 -29.710 -5.140 1.00 0.00 C ATOM 42 OG SER A 5 -8.674 -29.025 -4.477 1.00 0.00 O ATOM 0 H SER A 5 -6.345 -31.223 -7.035 1.00 0.00 H new ATOM 0 HA SER A 5 -8.984 -31.282 -5.689 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.006 -30.230 -4.408 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.982 -28.992 -5.649 1.00 0.00 H new ATOM 0 HG SER A 5 -8.295 -28.390 -3.834 1.00 0.00 H new ATOM 48 N SER A 6 -10.022 -30.201 -7.641 1.00 0.00 N ATOM 49 CA SER A 6 -10.682 -29.561 -8.773 1.00 0.00 C ATOM 50 C SER A 6 -10.242 -28.106 -8.906 1.00 0.00 C ATOM 51 O SER A 6 -9.627 -27.720 -9.899 1.00 0.00 O ATOM 52 CB SER A 6 -12.201 -29.633 -8.613 1.00 0.00 C ATOM 53 OG SER A 6 -12.860 -29.236 -9.803 1.00 0.00 O ATOM 0 H SER A 6 -10.623 -30.821 -7.098 1.00 0.00 H new ATOM 0 HA SER A 6 -10.394 -30.095 -9.679 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.494 -30.650 -8.354 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.514 -28.991 -7.789 1.00 0.00 H new ATOM 0 HG SER A 6 -13.830 -29.293 -9.674 1.00 0.00 H new ATOM 59 N GLY A 7 -10.563 -27.302 -7.896 1.00 0.00 N ATOM 60 CA GLY A 7 -10.194 -25.899 -7.920 1.00 0.00 C ATOM 61 C GLY A 7 -8.804 -25.656 -7.364 1.00 0.00 C ATOM 62 O GLY A 7 -8.257 -26.496 -6.648 1.00 0.00 O ATOM 0 H GLY A 7 -11.072 -27.598 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.241 -25.531 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.919 -25.326 -7.342 1.00 0.00 H new ATOM 66 N THR A 8 -8.230 -24.504 -7.694 1.00 0.00 N ATOM 67 CA THR A 8 -6.894 -24.153 -7.226 1.00 0.00 C ATOM 68 C THR A 8 -6.935 -22.935 -6.311 1.00 0.00 C ATOM 69 O THR A 8 -6.529 -23.004 -5.152 1.00 0.00 O ATOM 70 CB THR A 8 -5.944 -23.865 -8.404 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.551 -22.935 -9.308 1.00 0.00 O ATOM 72 CG2 THR A 8 -5.597 -25.147 -9.145 1.00 0.00 C ATOM 0 H THR A 8 -8.669 -23.797 -8.284 1.00 0.00 H new ATOM 0 HA THR A 8 -6.519 -25.011 -6.668 1.00 0.00 H new ATOM 0 HB THR A 8 -5.026 -23.435 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.940 -22.756 -10.053 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.925 -24.919 -9.972 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.108 -25.841 -8.462 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.509 -25.601 -9.533 1.00 0.00 H new ATOM 80 N GLY A 9 -7.428 -21.818 -6.840 1.00 0.00 N ATOM 81 CA GLY A 9 -7.513 -20.600 -6.056 1.00 0.00 C ATOM 82 C GLY A 9 -7.944 -19.407 -6.884 1.00 0.00 C ATOM 83 O GLY A 9 -7.176 -18.899 -7.701 1.00 0.00 O ATOM 0 H GLY A 9 -7.770 -21.736 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.220 -20.746 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.543 -20.394 -5.605 1.00 0.00 H new ATOM 87 N ASP A 10 -9.177 -18.958 -6.674 1.00 0.00 N ATOM 88 CA ASP A 10 -9.710 -17.816 -7.409 1.00 0.00 C ATOM 89 C ASP A 10 -9.399 -16.511 -6.683 1.00 0.00 C ATOM 90 O ASP A 10 -9.301 -16.479 -5.456 1.00 0.00 O ATOM 91 CB ASP A 10 -11.221 -17.963 -7.596 1.00 0.00 C ATOM 92 CG ASP A 10 -11.718 -17.281 -8.855 1.00 0.00 C ATOM 93 OD1 ASP A 10 -11.444 -17.799 -9.957 1.00 0.00 O ATOM 94 OD2 ASP A 10 -12.380 -16.229 -8.737 1.00 0.00 O ATOM 0 H ASP A 10 -9.826 -19.367 -6.001 1.00 0.00 H new ATOM 0 HA ASP A 10 -9.232 -17.789 -8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -11.478 -19.022 -7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -11.734 -17.541 -6.731 1.00 0.00 H new ATOM 99 N ALA A 11 -9.244 -15.436 -7.450 1.00 0.00 N ATOM 100 CA ALA A 11 -8.946 -14.128 -6.880 1.00 0.00 C ATOM 101 C ALA A 11 -10.221 -13.323 -6.656 1.00 0.00 C ATOM 102 O ALA A 11 -10.413 -12.728 -5.596 1.00 0.00 O ATOM 103 CB ALA A 11 -7.989 -13.365 -7.784 1.00 0.00 C ATOM 0 H ALA A 11 -9.320 -15.446 -8.467 1.00 0.00 H new ATOM 0 HA ALA A 11 -8.470 -14.281 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -7.775 -12.390 -7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -7.061 -13.927 -7.889 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -8.445 -13.230 -8.765 1.00 0.00 H new ATOM 109 N SER A 12 -11.089 -13.306 -7.662 1.00 0.00 N ATOM 110 CA SER A 12 -12.345 -12.570 -7.577 1.00 0.00 C ATOM 111 C SER A 12 -13.069 -12.880 -6.270 1.00 0.00 C ATOM 112 O SER A 12 -13.912 -12.108 -5.815 1.00 0.00 O ATOM 113 CB SER A 12 -13.244 -12.913 -8.765 1.00 0.00 C ATOM 114 OG SER A 12 -14.518 -12.307 -8.633 1.00 0.00 O ATOM 0 H SER A 12 -10.946 -13.794 -8.546 1.00 0.00 H new ATOM 0 HA SER A 12 -12.115 -11.505 -7.601 1.00 0.00 H new ATOM 0 HB2 SER A 12 -12.773 -12.579 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 12 -13.358 -13.995 -8.838 1.00 0.00 H new ATOM 0 HG SER A 12 -15.073 -12.541 -9.406 1.00 0.00 H new ATOM 120 N LYS A 13 -12.733 -14.018 -5.670 1.00 0.00 N ATOM 121 CA LYS A 13 -13.348 -14.432 -4.416 1.00 0.00 C ATOM 122 C LYS A 13 -12.769 -13.650 -3.241 1.00 0.00 C ATOM 123 O LYS A 13 -13.491 -13.272 -2.318 1.00 0.00 O ATOM 124 CB LYS A 13 -13.142 -15.932 -4.194 1.00 0.00 C ATOM 125 CG LYS A 13 -13.722 -16.796 -5.301 1.00 0.00 C ATOM 126 CD LYS A 13 -15.240 -16.833 -5.242 1.00 0.00 C ATOM 127 CE LYS A 13 -15.820 -17.687 -6.359 1.00 0.00 C ATOM 128 NZ LYS A 13 -15.415 -19.114 -6.232 1.00 0.00 N ATOM 0 H LYS A 13 -12.037 -14.670 -6.033 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.416 -14.223 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.075 -16.135 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.598 -16.216 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.404 -16.410 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -13.329 -17.809 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.558 -17.228 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.633 -15.819 -5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.908 -17.615 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.488 -17.299 -7.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.984 -19.695 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.408 -19.212 -6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.570 -19.433 -5.254 1.00 0.00 H new ATOM 142 N CYS A 14 -11.463 -13.410 -3.283 1.00 0.00 N ATOM 143 CA CYS A 14 -10.787 -12.671 -2.222 1.00 0.00 C ATOM 144 C CYS A 14 -11.425 -11.300 -2.022 1.00 0.00 C ATOM 145 O CYS A 14 -12.094 -10.780 -2.915 1.00 0.00 O ATOM 146 CB CYS A 14 -9.301 -12.515 -2.547 1.00 0.00 C ATOM 147 SG CYS A 14 -8.294 -13.952 -2.112 1.00 0.00 S ATOM 0 H CYS A 14 -10.851 -13.716 -4.040 1.00 0.00 H new ATOM 0 HA CYS A 14 -10.890 -13.237 -1.296 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -9.192 -12.318 -3.614 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -8.915 -11.642 -2.021 1.00 0.00 H new ATOM 0 HG CYS A 14 -7.142 -13.872 -2.710 1.00 0.00 H new ATOM 153 N LEU A 15 -11.212 -10.720 -0.846 1.00 0.00 N ATOM 154 CA LEU A 15 -11.767 -9.409 -0.529 1.00 0.00 C ATOM 155 C LEU A 15 -10.697 -8.491 0.054 1.00 0.00 C ATOM 156 O LEU A 15 -9.684 -8.956 0.575 1.00 0.00 O ATOM 157 CB LEU A 15 -12.927 -9.550 0.458 1.00 0.00 C ATOM 158 CG LEU A 15 -14.312 -9.755 -0.158 1.00 0.00 C ATOM 159 CD1 LEU A 15 -14.583 -11.234 -0.382 1.00 0.00 C ATOM 160 CD2 LEU A 15 -15.386 -9.142 0.728 1.00 0.00 C ATOM 0 H LEU A 15 -10.659 -11.137 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 15 -12.136 -8.965 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.716 -10.392 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.958 -8.657 1.082 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.336 -9.252 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.573 -11.360 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.832 -11.643 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.539 -11.760 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.365 -9.297 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.362 -9.616 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.202 -8.073 0.836 1.00 0.00 H new ATOM 172 N ALA A 16 -10.931 -7.186 -0.035 1.00 0.00 N ATOM 173 CA ALA A 16 -9.990 -6.204 0.488 1.00 0.00 C ATOM 174 C ALA A 16 -10.701 -5.164 1.346 1.00 0.00 C ATOM 175 O ALA A 16 -11.464 -4.341 0.839 1.00 0.00 O ATOM 176 CB ALA A 16 -9.245 -5.529 -0.654 1.00 0.00 C ATOM 0 H ALA A 16 -11.764 -6.784 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.271 -6.726 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.545 -4.798 -0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.697 -6.279 -1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -9.958 -5.026 -1.307 1.00 0.00 H new ATOM 182 N THR A 17 -10.449 -5.206 2.651 1.00 0.00 N ATOM 183 CA THR A 17 -11.067 -4.270 3.580 1.00 0.00 C ATOM 184 C THR A 17 -10.014 -3.530 4.397 1.00 0.00 C ATOM 185 O THR A 17 -9.189 -4.147 5.069 1.00 0.00 O ATOM 186 CB THR A 17 -12.035 -4.986 4.541 1.00 0.00 C ATOM 187 OG1 THR A 17 -11.372 -6.087 5.172 1.00 0.00 O ATOM 188 CG2 THR A 17 -13.264 -5.487 3.797 1.00 0.00 C ATOM 0 H THR A 17 -9.820 -5.880 3.088 1.00 0.00 H new ATOM 0 HA THR A 17 -11.627 -3.554 2.979 1.00 0.00 H new ATOM 0 HB THR A 17 -12.355 -4.271 5.299 1.00 0.00 H new ATOM 0 HG1 THR A 17 -10.422 -5.876 5.284 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.933 -5.989 4.496 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.782 -4.643 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.958 -6.188 3.020 1.00 0.00 H new ATOM 196 N GLY A 18 -10.049 -2.202 4.335 1.00 0.00 N ATOM 197 CA GLY A 18 -9.092 -1.400 5.074 1.00 0.00 C ATOM 198 C GLY A 18 -9.093 0.052 4.638 1.00 0.00 C ATOM 199 O GLY A 18 -9.474 0.385 3.516 1.00 0.00 O ATOM 0 H GLY A 18 -10.723 -1.668 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.320 -1.457 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.093 -1.816 4.940 1.00 0.00 H new ATOM 203 N PRO A 19 -8.659 0.945 5.540 1.00 0.00 N ATOM 204 CA PRO A 19 -8.603 2.384 5.266 1.00 0.00 C ATOM 205 C PRO A 19 -7.522 2.738 4.250 1.00 0.00 C ATOM 206 O PRO A 19 -7.529 3.827 3.677 1.00 0.00 O ATOM 207 CB PRO A 19 -8.275 2.993 6.631 1.00 0.00 C ATOM 208 CG PRO A 19 -7.575 1.906 7.372 1.00 0.00 C ATOM 209 CD PRO A 19 -8.190 0.619 6.897 1.00 0.00 C ATOM 0 HA PRO A 19 -9.532 2.753 4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.642 3.874 6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.179 3.308 7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -6.504 1.924 7.171 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -7.700 2.024 8.448 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -7.464 -0.194 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.011 0.304 7.541 1.00 0.00 H new ATOM 217 N GLY A 20 -6.594 1.812 4.032 1.00 0.00 N ATOM 218 CA GLY A 20 -5.520 2.047 3.085 1.00 0.00 C ATOM 219 C GLY A 20 -6.000 2.029 1.647 1.00 0.00 C ATOM 220 O GLY A 20 -5.606 2.875 0.845 1.00 0.00 O ATOM 0 H GLY A 20 -6.567 0.903 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.056 3.010 3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.750 1.287 3.217 1.00 0.00 H new ATOM 224 N ILE A 21 -6.852 1.064 1.322 1.00 0.00 N ATOM 225 CA ILE A 21 -7.387 0.940 -0.029 1.00 0.00 C ATOM 226 C ILE A 21 -8.536 1.916 -0.258 1.00 0.00 C ATOM 227 O ILE A 21 -9.211 1.865 -1.284 1.00 0.00 O ATOM 228 CB ILE A 21 -7.880 -0.492 -0.311 1.00 0.00 C ATOM 229 CG1 ILE A 21 -8.943 -0.898 0.711 1.00 0.00 C ATOM 230 CG2 ILE A 21 -6.713 -1.468 -0.287 1.00 0.00 C ATOM 231 CD1 ILE A 21 -9.776 -2.085 0.277 1.00 0.00 C ATOM 0 H ILE A 21 -7.187 0.356 1.975 1.00 0.00 H new ATOM 0 HA ILE A 21 -6.572 1.176 -0.713 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.329 -0.518 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.455 -1.133 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -9.602 -0.049 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.077 -2.476 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.987 -1.186 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.238 -1.443 0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.509 -2.317 1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.292 -1.847 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.128 -2.947 0.121 1.00 0.00 H new ATOM 243 N ALA A 22 -8.750 2.805 0.706 1.00 0.00 N ATOM 244 CA ALA A 22 -9.814 3.797 0.609 1.00 0.00 C ATOM 245 C ALA A 22 -9.663 4.642 -0.651 1.00 0.00 C ATOM 246 O ALA A 22 -8.553 4.862 -1.133 1.00 0.00 O ATOM 247 CB ALA A 22 -9.824 4.684 1.845 1.00 0.00 C ATOM 0 H ALA A 22 -8.200 2.859 1.564 1.00 0.00 H new ATOM 0 HA ALA A 22 -10.765 3.268 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -10.624 5.420 1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -9.989 4.071 2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.866 5.197 1.932 1.00 0.00 H new ATOM 253 N SER A 23 -10.788 5.113 -1.180 1.00 0.00 N ATOM 254 CA SER A 23 -10.782 5.930 -2.387 1.00 0.00 C ATOM 255 C SER A 23 -9.792 7.084 -2.256 1.00 0.00 C ATOM 256 O SER A 23 -9.133 7.467 -3.224 1.00 0.00 O ATOM 257 CB SER A 23 -12.183 6.475 -2.667 1.00 0.00 C ATOM 258 OG SER A 23 -13.077 5.432 -3.015 1.00 0.00 O ATOM 0 H SER A 23 -11.715 4.942 -0.791 1.00 0.00 H new ATOM 0 HA SER A 23 -10.472 5.300 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 23 -12.555 6.998 -1.786 1.00 0.00 H new ATOM 0 HB3 SER A 23 -12.138 7.204 -3.476 1.00 0.00 H new ATOM 0 HG SER A 23 -13.966 5.807 -3.187 1.00 0.00 H new ATOM 264 N THR A 24 -9.691 7.635 -1.050 1.00 0.00 N ATOM 265 CA THR A 24 -8.784 8.745 -0.791 1.00 0.00 C ATOM 266 C THR A 24 -8.142 8.621 0.586 1.00 0.00 C ATOM 267 O THR A 24 -8.756 8.113 1.525 1.00 0.00 O ATOM 268 CB THR A 24 -9.511 10.100 -0.886 1.00 0.00 C ATOM 269 OG1 THR A 24 -10.287 10.323 0.297 1.00 0.00 O ATOM 270 CG2 THR A 24 -10.416 10.143 -2.108 1.00 0.00 C ATOM 0 H THR A 24 -10.227 7.330 -0.237 1.00 0.00 H new ATOM 0 HA THR A 24 -8.008 8.703 -1.556 1.00 0.00 H new ATOM 0 HB THR A 24 -8.761 10.885 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 24 -10.745 11.187 0.230 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.919 11.109 -2.154 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.818 10.001 -3.009 1.00 0.00 H new ATOM 0 HG23 THR A 24 -11.160 9.350 -2.038 1.00 0.00 H new ATOM 278 N VAL A 25 -6.904 9.089 0.702 1.00 0.00 N ATOM 279 CA VAL A 25 -6.179 9.032 1.965 1.00 0.00 C ATOM 280 C VAL A 25 -5.346 10.290 2.179 1.00 0.00 C ATOM 281 O VAL A 25 -5.105 11.055 1.244 1.00 0.00 O ATOM 282 CB VAL A 25 -5.255 7.801 2.028 1.00 0.00 C ATOM 283 CG1 VAL A 25 -6.062 6.520 1.881 1.00 0.00 C ATOM 284 CG2 VAL A 25 -4.179 7.889 0.957 1.00 0.00 C ATOM 0 H VAL A 25 -6.381 9.513 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.927 8.957 2.755 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.766 7.784 3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.393 5.661 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.792 6.455 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.580 6.524 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.535 7.012 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.647 7.931 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.583 8.788 1.113 1.00 0.00 H new ATOM 294 N LYS A 26 -4.907 10.501 3.416 1.00 0.00 N ATOM 295 CA LYS A 26 -4.099 11.665 3.754 1.00 0.00 C ATOM 296 C LYS A 26 -2.615 11.311 3.772 1.00 0.00 C ATOM 297 O LYS A 26 -2.220 10.276 4.309 1.00 0.00 O ATOM 298 CB LYS A 26 -4.518 12.225 5.115 1.00 0.00 C ATOM 299 CG LYS A 26 -4.314 13.725 5.245 1.00 0.00 C ATOM 300 CD LYS A 26 -2.873 14.064 5.586 1.00 0.00 C ATOM 301 CE LYS A 26 -2.586 13.854 7.065 1.00 0.00 C ATOM 302 NZ LYS A 26 -3.129 14.962 7.898 1.00 0.00 N ATOM 0 H LYS A 26 -5.098 9.879 4.201 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.264 12.425 2.990 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.569 11.994 5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.950 11.720 5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.592 14.213 4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.974 14.117 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.202 13.443 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.669 15.101 5.318 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.022 12.909 7.389 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.510 13.778 7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.855 14.817 8.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.746 15.869 7.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.166 14.976 7.824 1.00 0.00 H new ATOM 316 N THR A 27 -1.796 12.178 3.184 1.00 0.00 N ATOM 317 CA THR A 27 -0.357 11.956 3.134 1.00 0.00 C ATOM 318 C THR A 27 0.235 11.869 4.535 1.00 0.00 C ATOM 319 O THR A 27 -0.305 12.435 5.484 1.00 0.00 O ATOM 320 CB THR A 27 0.356 13.078 2.356 1.00 0.00 C ATOM 321 OG1 THR A 27 0.023 14.352 2.918 1.00 0.00 O ATOM 322 CG2 THR A 27 -0.032 13.050 0.885 1.00 0.00 C ATOM 0 H THR A 27 -2.106 13.040 2.736 1.00 0.00 H new ATOM 0 HA THR A 27 -0.200 11.009 2.618 1.00 0.00 H new ATOM 0 HB THR A 27 1.431 12.916 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 27 0.599 15.042 2.528 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.484 13.852 0.357 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.250 12.090 0.452 1.00 0.00 H new ATOM 0 HG23 THR A 27 -1.109 13.188 0.790 1.00 0.00 H new ATOM 330 N GLY A 28 1.351 11.156 4.658 1.00 0.00 N ATOM 331 CA GLY A 28 1.998 11.008 5.948 1.00 0.00 C ATOM 332 C GLY A 28 1.340 9.948 6.810 1.00 0.00 C ATOM 333 O GLY A 28 2.019 9.205 7.516 1.00 0.00 O ATOM 0 H GLY A 28 1.818 10.679 3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.046 10.750 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.977 11.963 6.473 1.00 0.00 H new ATOM 337 N GLU A 29 0.013 9.880 6.751 1.00 0.00 N ATOM 338 CA GLU A 29 -0.736 8.905 7.535 1.00 0.00 C ATOM 339 C GLU A 29 -0.380 7.482 7.115 1.00 0.00 C ATOM 340 O GLU A 29 -0.240 7.191 5.928 1.00 0.00 O ATOM 341 CB GLU A 29 -2.240 9.136 7.373 1.00 0.00 C ATOM 342 CG GLU A 29 -2.779 10.263 8.238 1.00 0.00 C ATOM 343 CD GLU A 29 -2.929 9.862 9.692 1.00 0.00 C ATOM 344 OE1 GLU A 29 -1.971 9.288 10.251 1.00 0.00 O ATOM 345 OE2 GLU A 29 -4.004 10.121 10.273 1.00 0.00 O ATOM 0 H GLU A 29 -0.564 10.488 6.169 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.467 9.034 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.455 9.357 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.769 8.215 7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.110 11.121 8.169 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.747 10.582 7.851 1.00 0.00 H new ATOM 352 N GLU A 30 -0.236 6.599 8.099 1.00 0.00 N ATOM 353 CA GLU A 30 0.105 5.207 7.832 1.00 0.00 C ATOM 354 C GLU A 30 -1.140 4.326 7.871 1.00 0.00 C ATOM 355 O GLU A 30 -1.698 4.066 8.936 1.00 0.00 O ATOM 356 CB GLU A 30 1.130 4.706 8.852 1.00 0.00 C ATOM 357 CG GLU A 30 1.404 3.213 8.755 1.00 0.00 C ATOM 358 CD GLU A 30 2.143 2.677 9.966 1.00 0.00 C ATOM 359 OE1 GLU A 30 1.477 2.366 10.976 1.00 0.00 O ATOM 360 OE2 GLU A 30 3.385 2.568 9.904 1.00 0.00 O ATOM 0 H GLU A 30 -0.350 6.823 9.087 1.00 0.00 H new ATOM 0 HA GLU A 30 0.539 5.150 6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.065 5.249 8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.774 4.937 9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.459 2.680 8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.990 3.012 7.858 1.00 0.00 H new ATOM 367 N VAL A 31 -1.570 3.868 6.699 1.00 0.00 N ATOM 368 CA VAL A 31 -2.749 3.016 6.597 1.00 0.00 C ATOM 369 C VAL A 31 -2.359 1.543 6.561 1.00 0.00 C ATOM 370 O VAL A 31 -1.198 1.202 6.342 1.00 0.00 O ATOM 371 CB VAL A 31 -3.576 3.348 5.341 1.00 0.00 C ATOM 372 CG1 VAL A 31 -4.243 4.708 5.485 1.00 0.00 C ATOM 373 CG2 VAL A 31 -2.697 3.305 4.099 1.00 0.00 C ATOM 0 H VAL A 31 -1.119 4.073 5.807 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.356 3.208 7.482 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.358 2.596 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.823 4.926 4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.904 4.699 6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.480 5.475 5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -3.297 3.542 3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.893 4.034 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.271 2.308 3.989 1.00 0.00 H new ATOM 383 N GLY A 32 -3.340 0.671 6.777 1.00 0.00 N ATOM 384 CA GLY A 32 -3.080 -0.756 6.764 1.00 0.00 C ATOM 385 C GLY A 32 -4.336 -1.573 6.525 1.00 0.00 C ATOM 386 O GLY A 32 -5.213 -1.643 7.387 1.00 0.00 O ATOM 0 H GLY A 32 -4.310 0.928 6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.350 -0.982 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.635 -1.050 7.715 1.00 0.00 H new ATOM 390 N PHE A 33 -4.424 -2.189 5.351 1.00 0.00 N ATOM 391 CA PHE A 33 -5.582 -3.002 5.000 1.00 0.00 C ATOM 392 C PHE A 33 -5.216 -4.482 4.961 1.00 0.00 C ATOM 393 O PHE A 33 -4.062 -4.843 4.728 1.00 0.00 O ATOM 394 CB PHE A 33 -6.145 -2.567 3.645 1.00 0.00 C ATOM 395 CG PHE A 33 -5.224 -2.855 2.494 1.00 0.00 C ATOM 396 CD1 PHE A 33 -4.261 -1.934 2.113 1.00 0.00 C ATOM 397 CD2 PHE A 33 -5.321 -4.047 1.792 1.00 0.00 C ATOM 398 CE1 PHE A 33 -3.412 -2.196 1.055 1.00 0.00 C ATOM 399 CE2 PHE A 33 -4.474 -4.314 0.733 1.00 0.00 C ATOM 400 CZ PHE A 33 -3.519 -3.387 0.362 1.00 0.00 C ATOM 0 H PHE A 33 -3.707 -2.141 4.627 1.00 0.00 H new ATOM 0 HA PHE A 33 -6.344 -2.855 5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.095 -3.074 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -6.355 -1.498 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -4.173 -1.001 2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -6.067 -4.775 2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -2.665 -1.470 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -4.559 -5.247 0.196 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.858 -3.592 -0.467 1.00 0.00 H new ATOM 410 N VAL A 34 -6.208 -5.338 5.189 1.00 0.00 N ATOM 411 CA VAL A 34 -5.991 -6.780 5.180 1.00 0.00 C ATOM 412 C VAL A 34 -6.881 -7.462 4.146 1.00 0.00 C ATOM 413 O VAL A 34 -8.037 -7.083 3.960 1.00 0.00 O ATOM 414 CB VAL A 34 -6.265 -7.398 6.564 1.00 0.00 C ATOM 415 CG1 VAL A 34 -7.719 -7.192 6.963 1.00 0.00 C ATOM 416 CG2 VAL A 34 -5.908 -8.876 6.567 1.00 0.00 C ATOM 0 H VAL A 34 -7.169 -5.057 5.382 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.945 -6.941 4.919 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.637 -6.894 7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.894 -7.635 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.938 -6.125 7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.369 -7.668 6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -6.108 -9.297 7.553 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.509 -9.397 5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.851 -8.995 6.329 1.00 0.00 H new ATOM 426 N VAL A 35 -6.332 -8.471 3.476 1.00 0.00 N ATOM 427 CA VAL A 35 -7.076 -9.207 2.461 1.00 0.00 C ATOM 428 C VAL A 35 -7.744 -10.442 3.057 1.00 0.00 C ATOM 429 O VAL A 35 -7.069 -11.376 3.493 1.00 0.00 O ATOM 430 CB VAL A 35 -6.161 -9.642 1.300 1.00 0.00 C ATOM 431 CG1 VAL A 35 -6.826 -10.736 0.478 1.00 0.00 C ATOM 432 CG2 VAL A 35 -5.806 -8.448 0.428 1.00 0.00 C ATOM 0 H VAL A 35 -5.376 -8.797 3.618 1.00 0.00 H new ATOM 0 HA VAL A 35 -7.842 -8.532 2.078 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.238 -10.045 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.165 -11.031 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.025 -11.599 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.765 -10.363 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.159 -8.772 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.717 -8.014 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.286 -7.701 1.028 1.00 0.00 H new ATOM 442 N ASP A 36 -9.071 -10.440 3.072 1.00 0.00 N ATOM 443 CA ASP A 36 -9.831 -11.560 3.614 1.00 0.00 C ATOM 444 C ASP A 36 -10.327 -12.472 2.495 1.00 0.00 C ATOM 445 O ASP A 36 -10.850 -12.003 1.485 1.00 0.00 O ATOM 446 CB ASP A 36 -11.016 -11.051 4.436 1.00 0.00 C ATOM 447 CG ASP A 36 -11.462 -12.047 5.489 1.00 0.00 C ATOM 448 OD1 ASP A 36 -10.930 -11.996 6.617 1.00 0.00 O ATOM 449 OD2 ASP A 36 -12.343 -12.878 5.184 1.00 0.00 O ATOM 0 H ASP A 36 -9.644 -9.675 2.715 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.170 -12.135 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -10.743 -10.113 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.850 -10.834 3.769 1.00 0.00 H new ATOM 454 N ALA A 37 -10.158 -13.777 2.684 1.00 0.00 N ATOM 455 CA ALA A 37 -10.590 -14.754 1.691 1.00 0.00 C ATOM 456 C ALA A 37 -11.580 -15.746 2.292 1.00 0.00 C ATOM 457 O ALA A 37 -11.309 -16.362 3.324 1.00 0.00 O ATOM 458 CB ALA A 37 -9.387 -15.487 1.117 1.00 0.00 C ATOM 0 H ALA A 37 -9.726 -14.182 3.514 1.00 0.00 H new ATOM 0 HA ALA A 37 -11.095 -14.220 0.886 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.723 -16.214 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -8.716 -14.770 0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.859 -16.003 1.919 1.00 0.00 H new ATOM 464 N LYS A 38 -12.728 -15.897 1.641 1.00 0.00 N ATOM 465 CA LYS A 38 -13.759 -16.815 2.109 1.00 0.00 C ATOM 466 C LYS A 38 -13.640 -18.168 1.414 1.00 0.00 C ATOM 467 O LYS A 38 -13.425 -19.193 2.060 1.00 0.00 O ATOM 468 CB LYS A 38 -15.148 -16.223 1.863 1.00 0.00 C ATOM 469 CG LYS A 38 -15.214 -14.720 2.068 1.00 0.00 C ATOM 470 CD LYS A 38 -16.604 -14.275 2.491 1.00 0.00 C ATOM 471 CE LYS A 38 -17.591 -14.359 1.337 1.00 0.00 C ATOM 472 NZ LYS A 38 -17.630 -13.096 0.547 1.00 0.00 N ATOM 0 H LYS A 38 -12.968 -15.395 0.786 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.619 -16.963 3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.458 -16.456 0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.862 -16.704 2.531 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.490 -14.423 2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.934 -14.213 1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.952 -14.898 3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.562 -13.251 2.862 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.317 -15.187 0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.586 -14.575 1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.999 -13.293 -0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.248 -12.408 1.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.670 -12.704 0.472 1.00 0.00 H new ATOM 486 N THR A 39 -13.781 -18.162 0.092 1.00 0.00 N ATOM 487 CA THR A 39 -13.689 -19.388 -0.691 1.00 0.00 C ATOM 488 C THR A 39 -12.544 -19.314 -1.696 1.00 0.00 C ATOM 489 O THR A 39 -12.332 -20.240 -2.478 1.00 0.00 O ATOM 490 CB THR A 39 -15.001 -19.672 -1.445 1.00 0.00 C ATOM 491 OG1 THR A 39 -14.762 -20.594 -2.514 1.00 0.00 O ATOM 492 CG2 THR A 39 -15.596 -18.387 -2.000 1.00 0.00 C ATOM 0 H THR A 39 -13.959 -17.322 -0.459 1.00 0.00 H new ATOM 0 HA THR A 39 -13.500 -20.199 0.012 1.00 0.00 H new ATOM 0 HB THR A 39 -15.711 -20.108 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.897 -21.035 -2.379 1.00 0.00 H new ATOM 0 HG21 THR A 39 -16.522 -18.613 -2.528 1.00 0.00 H new ATOM 0 HG22 THR A 39 -15.805 -17.699 -1.181 1.00 0.00 H new ATOM 0 HG23 THR A 39 -14.888 -17.926 -2.689 1.00 0.00 H new ATOM 500 N ALA A 40 -11.810 -18.207 -1.669 1.00 0.00 N ATOM 501 CA ALA A 40 -10.686 -18.014 -2.576 1.00 0.00 C ATOM 502 C ALA A 40 -9.845 -19.282 -2.687 1.00 0.00 C ATOM 503 O ALA A 40 -9.477 -19.700 -3.783 1.00 0.00 O ATOM 504 CB ALA A 40 -9.826 -16.847 -2.110 1.00 0.00 C ATOM 0 H ALA A 40 -11.974 -17.430 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.084 -17.786 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.990 -16.714 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.427 -15.938 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.445 -17.053 -1.110 1.00 0.00 H new ATOM 510 N GLY A 41 -9.546 -19.890 -1.543 1.00 0.00 N ATOM 511 CA GLY A 41 -8.751 -21.103 -1.534 1.00 0.00 C ATOM 512 C GLY A 41 -7.295 -20.839 -1.206 1.00 0.00 C ATOM 513 O GLY A 41 -6.982 -20.179 -0.214 1.00 0.00 O ATOM 0 H GLY A 41 -9.840 -19.564 -0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.164 -21.799 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.819 -21.586 -2.509 1.00 0.00 H new ATOM 517 N LYS A 42 -6.399 -21.359 -2.039 1.00 0.00 N ATOM 518 CA LYS A 42 -4.967 -21.177 -1.834 1.00 0.00 C ATOM 519 C LYS A 42 -4.421 -20.079 -2.742 1.00 0.00 C ATOM 520 O LYS A 42 -4.948 -19.840 -3.827 1.00 0.00 O ATOM 521 CB LYS A 42 -4.222 -22.488 -2.097 1.00 0.00 C ATOM 522 CG LYS A 42 -2.718 -22.381 -1.914 1.00 0.00 C ATOM 523 CD LYS A 42 -2.328 -22.447 -0.447 1.00 0.00 C ATOM 524 CE LYS A 42 -0.819 -22.407 -0.269 1.00 0.00 C ATOM 525 NZ LYS A 42 -0.428 -22.445 1.168 1.00 0.00 N ATOM 0 H LYS A 42 -6.640 -21.910 -2.863 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.810 -20.878 -0.798 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.607 -23.256 -1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.433 -22.818 -3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.226 -23.187 -2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.364 -21.444 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.781 -21.613 0.089 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.723 -23.362 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.369 -23.252 -0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.423 -21.502 -0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.609 -22.416 1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.836 -21.625 1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.784 -23.321 1.601 1.00 0.00 H new ATOM 539 N GLY A 43 -3.361 -19.416 -2.290 1.00 0.00 N ATOM 540 CA GLY A 43 -2.761 -18.353 -3.076 1.00 0.00 C ATOM 541 C GLY A 43 -1.952 -17.392 -2.229 1.00 0.00 C ATOM 542 O GLY A 43 -2.137 -17.316 -1.013 1.00 0.00 O ATOM 0 H GLY A 43 -2.907 -19.596 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.118 -18.789 -3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.545 -17.803 -3.596 1.00 0.00 H new ATOM 546 N LYS A 44 -1.050 -16.656 -2.869 1.00 0.00 N ATOM 547 CA LYS A 44 -0.208 -15.695 -2.167 1.00 0.00 C ATOM 548 C LYS A 44 -0.709 -14.271 -2.386 1.00 0.00 C ATOM 549 O LYS A 44 -1.037 -13.884 -3.508 1.00 0.00 O ATOM 550 CB LYS A 44 1.242 -15.815 -2.640 1.00 0.00 C ATOM 551 CG LYS A 44 1.414 -15.609 -4.136 1.00 0.00 C ATOM 552 CD LYS A 44 1.321 -16.923 -4.893 1.00 0.00 C ATOM 553 CE LYS A 44 2.686 -17.574 -5.050 1.00 0.00 C ATOM 554 NZ LYS A 44 2.994 -18.495 -3.920 1.00 0.00 N ATOM 0 H LYS A 44 -0.883 -16.707 -3.874 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.256 -15.918 -1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.850 -15.083 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.622 -16.801 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.649 -14.923 -4.500 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.380 -15.143 -4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.652 -17.602 -4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.885 -16.747 -5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.719 -18.127 -5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.453 -16.801 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.740 -19.160 -4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.319 -17.943 -3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.138 -19.026 -3.662 1.00 0.00 H new ATOM 568 N VAL A 45 -0.762 -13.494 -1.309 1.00 0.00 N ATOM 569 CA VAL A 45 -1.220 -12.113 -1.384 1.00 0.00 C ATOM 570 C VAL A 45 -0.044 -11.144 -1.397 1.00 0.00 C ATOM 571 O VAL A 45 0.543 -10.846 -0.356 1.00 0.00 O ATOM 572 CB VAL A 45 -2.146 -11.763 -0.204 1.00 0.00 C ATOM 573 CG1 VAL A 45 -2.653 -10.334 -0.328 1.00 0.00 C ATOM 574 CG2 VAL A 45 -3.306 -12.744 -0.128 1.00 0.00 C ATOM 0 H VAL A 45 -0.493 -13.798 -0.373 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.778 -12.015 -2.315 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.573 -11.841 0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.306 -10.105 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.807 -9.647 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.210 -10.225 -1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.950 -12.482 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.880 -12.701 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.920 -13.754 0.013 1.00 0.00 H new ATOM 584 N THR A 46 0.299 -10.652 -2.584 1.00 0.00 N ATOM 585 CA THR A 46 1.407 -9.717 -2.734 1.00 0.00 C ATOM 586 C THR A 46 0.903 -8.316 -3.061 1.00 0.00 C ATOM 587 O THR A 46 -0.060 -8.152 -3.811 1.00 0.00 O ATOM 588 CB THR A 46 2.380 -10.171 -3.838 1.00 0.00 C ATOM 589 OG1 THR A 46 1.765 -10.025 -5.123 1.00 0.00 O ATOM 590 CG2 THR A 46 2.796 -11.619 -3.630 1.00 0.00 C ATOM 0 H THR A 46 -0.176 -10.886 -3.456 1.00 0.00 H new ATOM 0 HA THR A 46 1.935 -9.697 -1.781 1.00 0.00 H new ATOM 0 HB THR A 46 3.270 -9.544 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.391 -10.314 -5.820 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.483 -11.917 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.290 -11.720 -2.664 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.914 -12.258 -3.655 1.00 0.00 H new ATOM 598 N CYS A 47 1.558 -7.309 -2.494 1.00 0.00 N ATOM 599 CA CYS A 47 1.177 -5.921 -2.726 1.00 0.00 C ATOM 600 C CYS A 47 2.346 -5.123 -3.293 1.00 0.00 C ATOM 601 O CYS A 47 3.507 -5.398 -2.987 1.00 0.00 O ATOM 602 CB CYS A 47 0.689 -5.281 -1.425 1.00 0.00 C ATOM 603 SG CYS A 47 0.487 -3.486 -1.516 1.00 0.00 S ATOM 0 H CYS A 47 2.356 -7.428 -1.870 1.00 0.00 H new ATOM 0 HA CYS A 47 0.367 -5.909 -3.455 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -0.265 -5.730 -1.147 1.00 0.00 H new ATOM 0 HB3 CYS A 47 1.396 -5.517 -0.629 1.00 0.00 H new ATOM 0 HG CYS A 47 -0.590 -3.138 -0.877 1.00 0.00 H new ATOM 609 N THR A 48 2.033 -4.131 -4.122 1.00 0.00 N ATOM 610 CA THR A 48 3.058 -3.295 -4.734 1.00 0.00 C ATOM 611 C THR A 48 2.588 -1.849 -4.851 1.00 0.00 C ATOM 612 O THR A 48 1.768 -1.520 -5.708 1.00 0.00 O ATOM 613 CB THR A 48 3.445 -3.812 -6.132 1.00 0.00 C ATOM 614 OG1 THR A 48 3.894 -5.169 -6.045 1.00 0.00 O ATOM 615 CG2 THR A 48 4.537 -2.949 -6.745 1.00 0.00 C ATOM 0 H THR A 48 1.078 -3.888 -4.384 1.00 0.00 H new ATOM 0 HA THR A 48 3.932 -3.340 -4.085 1.00 0.00 H new ATOM 0 HB THR A 48 2.563 -3.762 -6.771 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.137 -5.491 -6.938 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.794 -3.334 -7.732 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.181 -1.923 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.420 -2.971 -6.106 1.00 0.00 H new ATOM 623 N VAL A 49 3.116 -0.989 -3.986 1.00 0.00 N ATOM 624 CA VAL A 49 2.752 0.424 -3.995 1.00 0.00 C ATOM 625 C VAL A 49 3.490 1.175 -5.097 1.00 0.00 C ATOM 626 O VAL A 49 4.718 1.253 -5.096 1.00 0.00 O ATOM 627 CB VAL A 49 3.060 1.090 -2.640 1.00 0.00 C ATOM 628 CG1 VAL A 49 2.619 2.546 -2.649 1.00 0.00 C ATOM 629 CG2 VAL A 49 2.389 0.328 -1.507 1.00 0.00 C ATOM 0 H VAL A 49 3.797 -1.245 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 49 1.679 0.474 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 49 4.137 1.062 -2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 49 2.844 3.000 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.150 3.082 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 49 1.546 2.600 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.617 0.812 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.310 0.322 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.758 -0.697 -1.489 1.00 0.00 H new ATOM 639 N LEU A 50 2.731 1.726 -6.038 1.00 0.00 N ATOM 640 CA LEU A 50 3.312 2.473 -7.149 1.00 0.00 C ATOM 641 C LEU A 50 3.160 3.975 -6.934 1.00 0.00 C ATOM 642 O LEU A 50 2.049 4.505 -6.941 1.00 0.00 O ATOM 643 CB LEU A 50 2.649 2.065 -8.465 1.00 0.00 C ATOM 644 CG LEU A 50 3.304 2.597 -9.741 1.00 0.00 C ATOM 645 CD1 LEU A 50 4.647 1.924 -9.972 1.00 0.00 C ATOM 646 CD2 LEU A 50 2.388 2.390 -10.938 1.00 0.00 C ATOM 0 H LEU A 50 1.713 1.670 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 50 4.375 2.238 -7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.630 0.976 -8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.612 2.401 -8.446 1.00 0.00 H new ATOM 0 HG LEU A 50 3.473 3.667 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 50 5.098 2.315 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.305 2.125 -9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.503 0.848 -10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.871 2.775 -11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.186 1.326 -11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.450 2.921 -10.775 1.00 0.00 H new ATOM 658 N THR A 51 4.285 4.657 -6.744 1.00 0.00 N ATOM 659 CA THR A 51 4.278 6.098 -6.528 1.00 0.00 C ATOM 660 C THR A 51 3.903 6.844 -7.803 1.00 0.00 C ATOM 661 O THR A 51 4.158 6.385 -8.917 1.00 0.00 O ATOM 662 CB THR A 51 5.649 6.600 -6.037 1.00 0.00 C ATOM 663 OG1 THR A 51 6.628 6.438 -7.071 1.00 0.00 O ATOM 664 CG2 THR A 51 6.089 5.845 -4.793 1.00 0.00 C ATOM 0 H THR A 51 5.213 4.234 -6.735 1.00 0.00 H new ATOM 0 HA THR A 51 3.530 6.298 -5.760 1.00 0.00 H new ATOM 0 HB THR A 51 5.556 7.657 -5.786 1.00 0.00 H new ATOM 0 HG1 THR A 51 6.507 5.566 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 51 7.060 6.217 -4.466 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.357 5.993 -3.999 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.166 4.782 -5.021 1.00 0.00 H new ATOM 672 N PRO A 52 3.283 8.022 -7.642 1.00 0.00 N ATOM 673 CA PRO A 52 2.861 8.857 -8.771 1.00 0.00 C ATOM 674 C PRO A 52 4.044 9.470 -9.511 1.00 0.00 C ATOM 675 O PRO A 52 3.865 10.238 -10.457 1.00 0.00 O ATOM 676 CB PRO A 52 2.019 9.950 -8.107 1.00 0.00 C ATOM 677 CG PRO A 52 2.531 10.028 -6.711 1.00 0.00 C ATOM 678 CD PRO A 52 2.946 8.630 -6.343 1.00 0.00 C ATOM 0 HA PRO A 52 2.321 8.283 -9.525 1.00 0.00 H new ATOM 0 HB2 PRO A 52 2.130 10.904 -8.623 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.958 9.699 -8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 52 3.374 10.716 -6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 52 1.762 10.398 -6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 52 3.800 8.629 -5.665 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.142 8.090 -5.843 1.00 0.00 H new ATOM 686 N ASP A 53 5.251 9.126 -9.078 1.00 0.00 N ATOM 687 CA ASP A 53 6.464 9.642 -9.701 1.00 0.00 C ATOM 688 C ASP A 53 6.918 8.735 -10.840 1.00 0.00 C ATOM 689 O ASP A 53 7.651 9.160 -11.732 1.00 0.00 O ATOM 690 CB ASP A 53 7.579 9.776 -8.664 1.00 0.00 C ATOM 691 CG ASP A 53 7.508 11.085 -7.902 1.00 0.00 C ATOM 692 OD1 ASP A 53 6.911 12.047 -8.431 1.00 0.00 O ATOM 693 OD2 ASP A 53 8.049 11.149 -6.777 1.00 0.00 O ATOM 0 H ASP A 53 5.416 8.491 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 53 6.241 10.627 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.518 8.946 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.545 9.701 -9.162 1.00 0.00 H new ATOM 698 N GLY A 54 6.477 7.480 -10.801 1.00 0.00 N ATOM 699 CA GLY A 54 6.850 6.532 -11.835 1.00 0.00 C ATOM 700 C GLY A 54 7.660 5.371 -11.292 1.00 0.00 C ATOM 701 O GLY A 54 8.244 4.600 -12.054 1.00 0.00 O ATOM 0 H GLY A 54 5.869 7.104 -10.073 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.949 6.150 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.427 7.046 -12.604 1.00 0.00 H new ATOM 705 N THR A 55 7.697 5.245 -9.969 1.00 0.00 N ATOM 706 CA THR A 55 8.443 4.172 -9.324 1.00 0.00 C ATOM 707 C THR A 55 7.602 3.480 -8.257 1.00 0.00 C ATOM 708 O THR A 55 6.566 3.999 -7.840 1.00 0.00 O ATOM 709 CB THR A 55 9.739 4.698 -8.678 1.00 0.00 C ATOM 710 OG1 THR A 55 9.436 5.760 -7.766 1.00 0.00 O ATOM 711 CG2 THR A 55 10.708 5.195 -9.739 1.00 0.00 C ATOM 0 H THR A 55 7.219 5.873 -9.323 1.00 0.00 H new ATOM 0 HA THR A 55 8.699 3.454 -10.103 1.00 0.00 H new ATOM 0 HB THR A 55 10.208 3.877 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.464 5.846 -7.675 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.616 5.562 -9.260 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.959 4.377 -10.414 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.245 6.003 -10.305 1.00 0.00 H new ATOM 719 N GLU A 56 8.054 2.310 -7.819 1.00 0.00 N ATOM 720 CA GLU A 56 7.340 1.549 -6.801 1.00 0.00 C ATOM 721 C GLU A 56 8.109 1.550 -5.482 1.00 0.00 C ATOM 722 O GLU A 56 9.301 1.852 -5.447 1.00 0.00 O ATOM 723 CB GLU A 56 7.117 0.109 -7.271 1.00 0.00 C ATOM 724 CG GLU A 56 8.393 -0.713 -7.340 1.00 0.00 C ATOM 725 CD GLU A 56 8.692 -1.436 -6.042 1.00 0.00 C ATOM 726 OE1 GLU A 56 9.208 -0.790 -5.107 1.00 0.00 O ATOM 727 OE2 GLU A 56 8.411 -2.651 -5.962 1.00 0.00 O ATOM 0 H GLU A 56 8.911 1.868 -8.153 1.00 0.00 H new ATOM 0 HA GLU A 56 6.373 2.026 -6.640 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.416 -0.380 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.652 0.125 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 56 8.308 -1.442 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.229 -0.059 -7.588 1.00 0.00 H new ATOM 734 N ALA A 57 7.416 1.213 -4.399 1.00 0.00 N ATOM 735 CA ALA A 57 8.033 1.174 -3.080 1.00 0.00 C ATOM 736 C ALA A 57 7.844 -0.190 -2.425 1.00 0.00 C ATOM 737 O ALA A 57 7.295 -1.108 -3.032 1.00 0.00 O ATOM 738 CB ALA A 57 7.456 2.270 -2.195 1.00 0.00 C ATOM 0 H ALA A 57 6.427 0.963 -4.410 1.00 0.00 H new ATOM 0 HA ALA A 57 9.103 1.345 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.926 2.229 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.647 3.242 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.381 2.124 -2.089 1.00 0.00 H new ATOM 744 N GLU A 58 8.306 -0.314 -1.184 1.00 0.00 N ATOM 745 CA GLU A 58 8.188 -1.569 -0.449 1.00 0.00 C ATOM 746 C GLU A 58 7.028 -1.513 0.540 1.00 0.00 C ATOM 747 O GLU A 58 6.877 -0.544 1.282 1.00 0.00 O ATOM 748 CB GLU A 58 9.491 -1.874 0.293 1.00 0.00 C ATOM 749 CG GLU A 58 9.984 -0.725 1.155 1.00 0.00 C ATOM 750 CD GLU A 58 10.841 0.259 0.383 1.00 0.00 C ATOM 751 OE1 GLU A 58 11.658 -0.191 -0.449 1.00 0.00 O ATOM 752 OE2 GLU A 58 10.695 1.478 0.609 1.00 0.00 O ATOM 0 H GLU A 58 8.764 0.437 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 58 7.992 -2.365 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.344 -2.752 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.262 -2.128 -0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.128 -0.200 1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.559 -1.124 1.991 1.00 0.00 H new ATOM 759 N ALA A 59 6.209 -2.561 0.543 1.00 0.00 N ATOM 760 CA ALA A 59 5.063 -2.633 1.440 1.00 0.00 C ATOM 761 C ALA A 59 5.209 -3.787 2.426 1.00 0.00 C ATOM 762 O ALA A 59 5.606 -4.891 2.049 1.00 0.00 O ATOM 763 CB ALA A 59 3.776 -2.777 0.642 1.00 0.00 C ATOM 0 H ALA A 59 6.319 -3.372 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 59 5.021 -1.705 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.928 -2.830 1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.658 -1.917 -0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.818 -3.688 0.045 1.00 0.00 H new ATOM 769 N ASP A 60 4.887 -3.526 3.687 1.00 0.00 N ATOM 770 CA ASP A 60 4.983 -4.545 4.727 1.00 0.00 C ATOM 771 C ASP A 60 3.844 -5.553 4.606 1.00 0.00 C ATOM 772 O ASP A 60 2.671 -5.197 4.716 1.00 0.00 O ATOM 773 CB ASP A 60 4.958 -3.895 6.111 1.00 0.00 C ATOM 774 CG ASP A 60 5.763 -2.611 6.162 1.00 0.00 C ATOM 775 OD1 ASP A 60 7.010 -2.691 6.146 1.00 0.00 O ATOM 776 OD2 ASP A 60 5.147 -1.525 6.218 1.00 0.00 O ATOM 0 H ASP A 60 4.557 -2.618 4.015 1.00 0.00 H new ATOM 0 HA ASP A 60 5.928 -5.073 4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.926 -3.685 6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.352 -4.597 6.846 1.00 0.00 H new ATOM 781 N VAL A 61 4.199 -6.814 4.377 1.00 0.00 N ATOM 782 CA VAL A 61 3.208 -7.875 4.241 1.00 0.00 C ATOM 783 C VAL A 61 3.363 -8.916 5.343 1.00 0.00 C ATOM 784 O VAL A 61 4.471 -9.369 5.631 1.00 0.00 O ATOM 785 CB VAL A 61 3.316 -8.571 2.872 1.00 0.00 C ATOM 786 CG1 VAL A 61 2.264 -9.661 2.741 1.00 0.00 C ATOM 787 CG2 VAL A 61 3.187 -7.556 1.746 1.00 0.00 C ATOM 0 H VAL A 61 5.166 -7.125 4.282 1.00 0.00 H new ATOM 0 HA VAL A 61 2.228 -7.406 4.325 1.00 0.00 H new ATOM 0 HB VAL A 61 4.298 -9.038 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.357 -10.141 1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.409 -10.403 3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.271 -9.222 2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.266 -8.066 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.220 -7.058 1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.983 -6.816 1.830 1.00 0.00 H new ATOM 797 N ILE A 62 2.246 -9.292 5.954 1.00 0.00 N ATOM 798 CA ILE A 62 2.257 -10.283 7.024 1.00 0.00 C ATOM 799 C ILE A 62 1.132 -11.297 6.846 1.00 0.00 C ATOM 800 O ILE A 62 -0.011 -10.929 6.577 1.00 0.00 O ATOM 801 CB ILE A 62 2.122 -9.620 8.408 1.00 0.00 C ATOM 802 CG1 ILE A 62 3.186 -8.535 8.583 1.00 0.00 C ATOM 803 CG2 ILE A 62 2.235 -10.663 9.509 1.00 0.00 C ATOM 804 CD1 ILE A 62 2.743 -7.171 8.102 1.00 0.00 C ATOM 0 H ILE A 62 1.321 -8.926 5.727 1.00 0.00 H new ATOM 0 HA ILE A 62 3.217 -10.796 6.969 1.00 0.00 H new ATOM 0 HB ILE A 62 1.139 -9.154 8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.457 -8.469 9.637 1.00 0.00 H new ATOM 0 HG13 ILE A 62 4.085 -8.828 8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.138 -10.179 10.481 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.444 -11.403 9.392 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.205 -11.156 9.445 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.547 -6.452 8.257 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.500 -7.221 7.041 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.862 -6.856 8.661 1.00 0.00 H new ATOM 816 N GLU A 63 1.464 -12.575 7.002 1.00 0.00 N ATOM 817 CA GLU A 63 0.480 -13.642 6.860 1.00 0.00 C ATOM 818 C GLU A 63 -0.167 -13.967 8.203 1.00 0.00 C ATOM 819 O GLU A 63 0.439 -13.783 9.256 1.00 0.00 O ATOM 820 CB GLU A 63 1.136 -14.896 6.279 1.00 0.00 C ATOM 821 CG GLU A 63 2.224 -15.480 7.165 1.00 0.00 C ATOM 822 CD GLU A 63 2.883 -16.701 6.552 1.00 0.00 C ATOM 823 OE1 GLU A 63 3.142 -16.683 5.331 1.00 0.00 O ATOM 824 OE2 GLU A 63 3.139 -17.672 7.294 1.00 0.00 O ATOM 0 H GLU A 63 2.406 -12.896 7.226 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.297 -13.298 6.177 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.369 -15.653 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.563 -14.655 5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.981 -14.719 7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.796 -15.749 8.130 1.00 0.00 H new ATOM 831 N ASN A 64 -1.404 -14.453 8.155 1.00 0.00 N ATOM 832 CA ASN A 64 -2.134 -14.805 9.367 1.00 0.00 C ATOM 833 C ASN A 64 -2.695 -16.220 9.274 1.00 0.00 C ATOM 834 O ASN A 64 -2.911 -16.741 8.180 1.00 0.00 O ATOM 835 CB ASN A 64 -3.271 -13.809 9.609 1.00 0.00 C ATOM 836 CG ASN A 64 -2.812 -12.582 10.373 1.00 0.00 C ATOM 837 OD1 ASN A 64 -3.082 -12.443 11.565 1.00 0.00 O ATOM 838 ND2 ASN A 64 -2.114 -11.685 9.686 1.00 0.00 N ATOM 0 H ASN A 64 -1.921 -14.612 7.290 1.00 0.00 H new ATOM 0 HA ASN A 64 -1.438 -14.764 10.205 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -3.691 -13.501 8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -4.070 -14.301 10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.778 -10.839 10.146 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.914 -11.842 8.698 1.00 0.00 H new ATOM 845 N GLU A 65 -2.927 -16.836 10.428 1.00 0.00 N ATOM 846 CA GLU A 65 -3.462 -18.192 10.476 1.00 0.00 C ATOM 847 C GLU A 65 -4.841 -18.257 9.826 1.00 0.00 C ATOM 848 O GLU A 65 -5.329 -19.334 9.487 1.00 0.00 O ATOM 849 CB GLU A 65 -3.546 -18.680 11.924 1.00 0.00 C ATOM 850 CG GLU A 65 -4.498 -17.869 12.786 1.00 0.00 C ATOM 851 CD GLU A 65 -3.865 -16.600 13.321 1.00 0.00 C ATOM 852 OE1 GLU A 65 -3.245 -16.657 14.405 1.00 0.00 O ATOM 853 OE2 GLU A 65 -3.986 -15.550 12.656 1.00 0.00 O ATOM 0 H GLU A 65 -2.753 -16.418 11.342 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.786 -18.841 9.919 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.864 -19.723 11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.551 -18.648 12.368 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.381 -17.611 12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.837 -18.482 13.622 1.00 0.00 H new ATOM 860 N ASP A 66 -5.462 -17.094 9.656 1.00 0.00 N ATOM 861 CA ASP A 66 -6.785 -17.017 9.046 1.00 0.00 C ATOM 862 C ASP A 66 -6.676 -16.847 7.533 1.00 0.00 C ATOM 863 O ASP A 66 -7.530 -16.222 6.906 1.00 0.00 O ATOM 864 CB ASP A 66 -7.580 -15.857 9.647 1.00 0.00 C ATOM 865 CG ASP A 66 -7.731 -15.976 11.150 1.00 0.00 C ATOM 866 OD1 ASP A 66 -8.048 -17.086 11.629 1.00 0.00 O ATOM 867 OD2 ASP A 66 -7.532 -14.961 11.848 1.00 0.00 O ATOM 0 H ASP A 66 -5.071 -16.193 9.932 1.00 0.00 H new ATOM 0 HA ASP A 66 -7.309 -17.951 9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.082 -14.917 9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.568 -15.821 9.187 1.00 0.00 H new ATOM 872 N GLY A 67 -5.618 -17.407 6.955 1.00 0.00 N ATOM 873 CA GLY A 67 -5.417 -17.305 5.520 1.00 0.00 C ATOM 874 C GLY A 67 -5.538 -15.880 5.018 1.00 0.00 C ATOM 875 O GLY A 67 -5.909 -15.648 3.868 1.00 0.00 O ATOM 0 H GLY A 67 -4.897 -17.929 7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.431 -17.694 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -6.148 -17.931 5.008 1.00 0.00 H new ATOM 879 N THR A 68 -5.225 -14.921 5.884 1.00 0.00 N ATOM 880 CA THR A 68 -5.303 -13.510 5.524 1.00 0.00 C ATOM 881 C THR A 68 -3.916 -12.881 5.462 1.00 0.00 C ATOM 882 O THR A 68 -2.944 -13.451 5.956 1.00 0.00 O ATOM 883 CB THR A 68 -6.168 -12.721 6.524 1.00 0.00 C ATOM 884 OG1 THR A 68 -6.011 -13.263 7.841 1.00 0.00 O ATOM 885 CG2 THR A 68 -7.636 -12.765 6.124 1.00 0.00 C ATOM 0 H THR A 68 -4.915 -15.096 6.840 1.00 0.00 H new ATOM 0 HA THR A 68 -5.766 -13.461 4.538 1.00 0.00 H new ATOM 0 HB THR A 68 -5.837 -11.682 6.516 1.00 0.00 H new ATOM 0 HG1 THR A 68 -6.563 -12.755 8.472 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.227 -12.201 6.846 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.757 -12.326 5.134 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.977 -13.800 6.106 1.00 0.00 H new ATOM 893 N TYR A 69 -3.833 -11.703 4.853 1.00 0.00 N ATOM 894 CA TYR A 69 -2.563 -10.998 4.726 1.00 0.00 C ATOM 895 C TYR A 69 -2.741 -9.504 4.986 1.00 0.00 C ATOM 896 O TYR A 69 -3.505 -8.829 4.295 1.00 0.00 O ATOM 897 CB TYR A 69 -1.971 -11.216 3.332 1.00 0.00 C ATOM 898 CG TYR A 69 -1.318 -12.568 3.157 1.00 0.00 C ATOM 899 CD1 TYR A 69 -2.079 -13.731 3.128 1.00 0.00 C ATOM 900 CD2 TYR A 69 0.060 -12.684 3.023 1.00 0.00 C ATOM 901 CE1 TYR A 69 -1.486 -14.968 2.968 1.00 0.00 C ATOM 902 CE2 TYR A 69 0.661 -13.917 2.862 1.00 0.00 C ATOM 903 CZ TYR A 69 -0.117 -15.057 2.836 1.00 0.00 C ATOM 904 OH TYR A 69 0.479 -16.288 2.677 1.00 0.00 O ATOM 0 H TYR A 69 -4.629 -11.217 4.440 1.00 0.00 H new ATOM 0 HA TYR A 69 -1.878 -11.400 5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -2.761 -11.104 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -1.234 -10.437 3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -3.152 -13.666 3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 69 0.672 -11.794 3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -2.092 -15.862 2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 69 1.733 -13.989 2.757 1.00 0.00 H new ATOM 0 HH TYR A 69 1.449 -16.174 2.597 1.00 0.00 H new ATOM 914 N ASP A 70 -2.032 -8.996 5.987 1.00 0.00 N ATOM 915 CA ASP A 70 -2.108 -7.584 6.339 1.00 0.00 C ATOM 916 C ASP A 70 -1.037 -6.782 5.607 1.00 0.00 C ATOM 917 O ASP A 70 0.133 -7.166 5.585 1.00 0.00 O ATOM 918 CB ASP A 70 -1.955 -7.404 7.850 1.00 0.00 C ATOM 919 CG ASP A 70 -2.672 -6.170 8.363 1.00 0.00 C ATOM 920 OD1 ASP A 70 -2.866 -5.225 7.569 1.00 0.00 O ATOM 921 OD2 ASP A 70 -3.037 -6.149 9.557 1.00 0.00 O ATOM 0 H ASP A 70 -1.397 -9.542 6.570 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.086 -7.212 6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.345 -8.285 8.359 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.896 -7.335 8.099 1.00 0.00 H new ATOM 926 N ILE A 71 -1.445 -5.668 5.008 1.00 0.00 N ATOM 927 CA ILE A 71 -0.520 -4.813 4.275 1.00 0.00 C ATOM 928 C ILE A 71 -0.634 -3.363 4.731 1.00 0.00 C ATOM 929 O ILE A 71 -1.723 -2.883 5.044 1.00 0.00 O ATOM 930 CB ILE A 71 -0.771 -4.884 2.757 1.00 0.00 C ATOM 931 CG1 ILE A 71 -0.643 -6.326 2.263 1.00 0.00 C ATOM 932 CG2 ILE A 71 0.202 -3.977 2.016 1.00 0.00 C ATOM 933 CD1 ILE A 71 -1.448 -6.611 1.015 1.00 0.00 C ATOM 0 H ILE A 71 -2.410 -5.337 5.016 1.00 0.00 H new ATOM 0 HA ILE A 71 0.485 -5.180 4.486 1.00 0.00 H new ATOM 0 HB ILE A 71 -1.785 -4.539 2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.407 -6.542 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.964 -7.003 3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 71 0.012 -4.038 0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 71 0.067 -2.948 2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.224 -4.294 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.309 -7.652 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.504 -6.427 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.112 -5.960 0.208 1.00 0.00 H new ATOM 945 N PHE A 72 0.499 -2.668 4.764 1.00 0.00 N ATOM 946 CA PHE A 72 0.527 -1.271 5.180 1.00 0.00 C ATOM 947 C PHE A 72 1.448 -0.453 4.279 1.00 0.00 C ATOM 948 O PHE A 72 2.415 -0.976 3.724 1.00 0.00 O ATOM 949 CB PHE A 72 0.988 -1.159 6.636 1.00 0.00 C ATOM 950 CG PHE A 72 0.415 -2.223 7.528 1.00 0.00 C ATOM 951 CD1 PHE A 72 0.741 -3.556 7.335 1.00 0.00 C ATOM 952 CD2 PHE A 72 -0.448 -1.890 8.559 1.00 0.00 C ATOM 953 CE1 PHE A 72 0.216 -4.539 8.155 1.00 0.00 C ATOM 954 CE2 PHE A 72 -0.976 -2.867 9.382 1.00 0.00 C ATOM 955 CZ PHE A 72 -0.645 -4.193 9.179 1.00 0.00 C ATOM 0 H PHE A 72 1.409 -3.050 4.508 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.484 -0.872 5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.076 -1.214 6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.707 -0.180 7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.413 -3.831 6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.711 -0.855 8.722 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.478 -5.574 7.995 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.647 -2.594 10.183 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.059 -4.958 9.820 1.00 0.00 H new ATOM 965 N TYR A 73 1.142 0.832 4.140 1.00 0.00 N ATOM 966 CA TYR A 73 1.939 1.722 3.306 1.00 0.00 C ATOM 967 C TYR A 73 1.715 3.181 3.694 1.00 0.00 C ATOM 968 O TYR A 73 0.742 3.512 4.374 1.00 0.00 O ATOM 969 CB TYR A 73 1.593 1.516 1.830 1.00 0.00 C ATOM 970 CG TYR A 73 0.334 2.232 1.397 1.00 0.00 C ATOM 971 CD1 TYR A 73 0.305 3.616 1.278 1.00 0.00 C ATOM 972 CD2 TYR A 73 -0.826 1.525 1.107 1.00 0.00 C ATOM 973 CE1 TYR A 73 -0.845 4.275 0.885 1.00 0.00 C ATOM 974 CE2 TYR A 73 -1.979 2.175 0.712 1.00 0.00 C ATOM 975 CZ TYR A 73 -1.984 3.550 0.602 1.00 0.00 C ATOM 976 OH TYR A 73 -3.129 4.201 0.208 1.00 0.00 O ATOM 0 H TYR A 73 0.347 1.280 4.595 1.00 0.00 H new ATOM 0 HA TYR A 73 2.990 1.481 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.426 1.862 1.219 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.478 0.449 1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.196 4.186 1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -0.826 0.448 1.192 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.852 5.352 0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.872 1.610 0.490 1.00 0.00 H new ATOM 0 HH TYR A 73 -3.912 3.680 0.483 1.00 0.00 H new ATOM 986 N THR A 74 2.621 4.049 3.257 1.00 0.00 N ATOM 987 CA THR A 74 2.523 5.471 3.558 1.00 0.00 C ATOM 988 C THR A 74 2.709 6.313 2.301 1.00 0.00 C ATOM 989 O THR A 74 3.432 5.925 1.383 1.00 0.00 O ATOM 990 CB THR A 74 3.570 5.897 4.604 1.00 0.00 C ATOM 991 OG1 THR A 74 3.597 4.952 5.681 1.00 0.00 O ATOM 992 CG2 THR A 74 3.260 7.284 5.147 1.00 0.00 C ATOM 0 H THR A 74 3.431 3.792 2.693 1.00 0.00 H new ATOM 0 HA THR A 74 1.525 5.640 3.962 1.00 0.00 H new ATOM 0 HB THR A 74 4.546 5.925 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.266 5.228 6.342 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.013 7.563 5.884 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.268 8.005 4.329 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.277 7.279 5.617 1.00 0.00 H new ATOM 1000 N ALA A 75 2.052 7.467 2.264 1.00 0.00 N ATOM 1001 CA ALA A 75 2.147 8.366 1.120 1.00 0.00 C ATOM 1002 C ALA A 75 2.732 9.714 1.528 1.00 0.00 C ATOM 1003 O ALA A 75 1.999 10.642 1.869 1.00 0.00 O ATOM 1004 CB ALA A 75 0.777 8.554 0.482 1.00 0.00 C ATOM 0 H ALA A 75 1.447 7.802 3.014 1.00 0.00 H new ATOM 0 HA ALA A 75 2.818 7.915 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.862 9.227 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.397 7.589 0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.090 8.980 1.214 1.00 0.00 H new ATOM 1010 N ALA A 76 4.057 9.814 1.490 1.00 0.00 N ATOM 1011 CA ALA A 76 4.740 11.049 1.853 1.00 0.00 C ATOM 1012 C ALA A 76 4.252 12.217 1.003 1.00 0.00 C ATOM 1013 O ALA A 76 3.746 13.210 1.526 1.00 0.00 O ATOM 1014 CB ALA A 76 6.246 10.881 1.710 1.00 0.00 C ATOM 0 H ALA A 76 4.678 9.054 1.211 1.00 0.00 H new ATOM 0 HA ALA A 76 4.508 11.271 2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.744 11.811 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 76 6.587 10.080 2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 76 6.488 10.631 0.677 1.00 0.00 H new ATOM 1020 N LYS A 77 4.409 12.092 -0.310 1.00 0.00 N ATOM 1021 CA LYS A 77 3.985 13.138 -1.234 1.00 0.00 C ATOM 1022 C LYS A 77 2.617 12.817 -1.827 1.00 0.00 C ATOM 1023 O LYS A 77 2.254 11.656 -2.019 1.00 0.00 O ATOM 1024 CB LYS A 77 5.013 13.303 -2.356 1.00 0.00 C ATOM 1025 CG LYS A 77 6.402 13.664 -1.860 1.00 0.00 C ATOM 1026 CD LYS A 77 6.958 12.596 -0.933 1.00 0.00 C ATOM 1027 CE LYS A 77 8.474 12.679 -0.831 1.00 0.00 C ATOM 1028 NZ LYS A 77 8.907 13.621 0.237 1.00 0.00 N ATOM 0 H LYS A 77 4.827 11.277 -0.759 1.00 0.00 H new ATOM 0 HA LYS A 77 3.911 14.072 -0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.069 12.375 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.669 14.077 -3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 77 7.071 13.793 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.365 14.619 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.519 12.709 0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.670 11.610 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.879 11.688 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.885 13.001 -1.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.946 13.649 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.542 14.572 0.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.536 13.300 1.154 1.00 0.00 H new ATOM 1042 N PRO A 78 1.840 13.868 -2.127 1.00 0.00 N ATOM 1043 CA PRO A 78 0.500 13.723 -2.705 1.00 0.00 C ATOM 1044 C PRO A 78 0.541 13.219 -4.143 1.00 0.00 C ATOM 1045 O PRO A 78 1.576 13.283 -4.805 1.00 0.00 O ATOM 1046 CB PRO A 78 -0.064 15.145 -2.652 1.00 0.00 C ATOM 1047 CG PRO A 78 1.134 16.029 -2.663 1.00 0.00 C ATOM 1048 CD PRO A 78 2.209 15.279 -1.924 1.00 0.00 C ATOM 0 HA PRO A 78 -0.101 12.991 -2.165 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.712 15.346 -3.505 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.662 15.300 -1.754 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.445 16.252 -3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.920 16.982 -2.179 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.199 15.497 -2.324 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.228 15.541 -0.866 1.00 0.00 H new ATOM 1056 N GLY A 79 -0.593 12.716 -4.622 1.00 0.00 N ATOM 1057 CA GLY A 79 -0.665 12.208 -5.979 1.00 0.00 C ATOM 1058 C GLY A 79 -1.620 11.039 -6.111 1.00 0.00 C ATOM 1059 O GLY A 79 -2.501 10.848 -5.271 1.00 0.00 O ATOM 0 H GLY A 79 -1.463 12.651 -4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.982 13.009 -6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.329 11.899 -6.301 1.00 0.00 H new ATOM 1063 N THR A 80 -1.449 10.253 -7.170 1.00 0.00 N ATOM 1064 CA THR A 80 -2.304 9.098 -7.410 1.00 0.00 C ATOM 1065 C THR A 80 -1.507 7.800 -7.342 1.00 0.00 C ATOM 1066 O THR A 80 -0.897 7.382 -8.325 1.00 0.00 O ATOM 1067 CB THR A 80 -2.998 9.189 -8.783 1.00 0.00 C ATOM 1068 OG1 THR A 80 -3.807 10.368 -8.845 1.00 0.00 O ATOM 1069 CG2 THR A 80 -3.861 7.961 -9.035 1.00 0.00 C ATOM 0 H THR A 80 -0.726 10.396 -7.875 1.00 0.00 H new ATOM 0 HA THR A 80 -3.062 9.097 -6.627 1.00 0.00 H new ATOM 0 HB THR A 80 -2.228 9.237 -9.553 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.243 10.420 -9.721 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.341 8.047 -10.010 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.237 7.068 -9.016 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.624 7.887 -8.260 1.00 0.00 H new ATOM 1077 N TYR A 81 -1.518 7.166 -6.174 1.00 0.00 N ATOM 1078 CA TYR A 81 -0.795 5.916 -5.977 1.00 0.00 C ATOM 1079 C TYR A 81 -1.583 4.735 -6.538 1.00 0.00 C ATOM 1080 O TYR A 81 -2.814 4.725 -6.508 1.00 0.00 O ATOM 1081 CB TYR A 81 -0.513 5.694 -4.490 1.00 0.00 C ATOM 1082 CG TYR A 81 0.521 6.640 -3.923 1.00 0.00 C ATOM 1083 CD1 TYR A 81 0.395 8.015 -4.082 1.00 0.00 C ATOM 1084 CD2 TYR A 81 1.624 6.160 -3.228 1.00 0.00 C ATOM 1085 CE1 TYR A 81 1.339 8.883 -3.566 1.00 0.00 C ATOM 1086 CE2 TYR A 81 2.570 7.020 -2.707 1.00 0.00 C ATOM 1087 CZ TYR A 81 2.424 8.381 -2.879 1.00 0.00 C ATOM 1088 OH TYR A 81 3.366 9.241 -2.363 1.00 0.00 O ATOM 0 H TYR A 81 -2.020 7.498 -5.350 1.00 0.00 H new ATOM 0 HA TYR A 81 0.151 5.986 -6.514 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.442 5.807 -3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.175 4.668 -4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.455 8.412 -4.618 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.744 5.095 -3.093 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.227 9.949 -3.700 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.420 6.629 -2.167 1.00 0.00 H new ATOM 0 HH TYR A 81 3.052 10.165 -2.458 1.00 0.00 H new ATOM 1098 N VAL A 82 -0.864 3.742 -7.050 1.00 0.00 N ATOM 1099 CA VAL A 82 -1.493 2.555 -7.617 1.00 0.00 C ATOM 1100 C VAL A 82 -0.980 1.287 -6.945 1.00 0.00 C ATOM 1101 O VAL A 82 0.184 0.917 -7.104 1.00 0.00 O ATOM 1102 CB VAL A 82 -1.245 2.458 -9.133 1.00 0.00 C ATOM 1103 CG1 VAL A 82 -1.879 1.196 -9.698 1.00 0.00 C ATOM 1104 CG2 VAL A 82 -1.777 3.695 -9.841 1.00 0.00 C ATOM 0 H VAL A 82 0.155 3.736 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.564 2.648 -7.438 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.170 2.404 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.693 1.145 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -1.445 0.322 -9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -2.954 1.216 -9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.593 3.609 -10.912 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.849 3.783 -9.663 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.271 4.580 -9.456 1.00 0.00 H new ATOM 1114 N ILE A 83 -1.854 0.623 -6.196 1.00 0.00 N ATOM 1115 CA ILE A 83 -1.488 -0.605 -5.503 1.00 0.00 C ATOM 1116 C ILE A 83 -1.965 -1.833 -6.271 1.00 0.00 C ATOM 1117 O ILE A 83 -3.157 -1.987 -6.538 1.00 0.00 O ATOM 1118 CB ILE A 83 -2.077 -0.644 -4.080 1.00 0.00 C ATOM 1119 CG1 ILE A 83 -1.590 0.560 -3.269 1.00 0.00 C ATOM 1120 CG2 ILE A 83 -1.698 -1.944 -3.386 1.00 0.00 C ATOM 1121 CD1 ILE A 83 -2.508 0.930 -2.126 1.00 0.00 C ATOM 0 H ILE A 83 -2.821 0.915 -6.054 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.400 -0.619 -5.439 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.164 -0.595 -4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.598 0.343 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.487 1.418 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.121 -1.957 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.088 -2.788 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.612 -2.020 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -2.100 1.791 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.494 1.179 -2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.592 0.088 -1.439 1.00 0.00 H new ATOM 1133 N TYR A 84 -1.026 -2.703 -6.623 1.00 0.00 N ATOM 1134 CA TYR A 84 -1.350 -3.919 -7.362 1.00 0.00 C ATOM 1135 C TYR A 84 -1.513 -5.105 -6.415 1.00 0.00 C ATOM 1136 O TYR A 84 -0.555 -5.540 -5.775 1.00 0.00 O ATOM 1137 CB TYR A 84 -0.258 -4.220 -8.391 1.00 0.00 C ATOM 1138 CG TYR A 84 -0.227 -3.241 -9.544 1.00 0.00 C ATOM 1139 CD1 TYR A 84 -1.309 -3.121 -10.408 1.00 0.00 C ATOM 1140 CD2 TYR A 84 0.884 -2.440 -9.770 1.00 0.00 C ATOM 1141 CE1 TYR A 84 -1.284 -2.228 -11.462 1.00 0.00 C ATOM 1142 CE2 TYR A 84 0.917 -1.544 -10.821 1.00 0.00 C ATOM 1143 CZ TYR A 84 -0.170 -1.443 -11.665 1.00 0.00 C ATOM 1144 OH TYR A 84 -0.140 -0.553 -12.714 1.00 0.00 O ATOM 0 H TYR A 84 -0.035 -2.590 -6.409 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.295 -3.759 -7.880 1.00 0.00 H new ATOM 0 HB2 TYR A 84 0.711 -4.213 -7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.407 -5.226 -8.783 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.183 -3.736 -10.253 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.737 -2.519 -9.113 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.134 -2.146 -12.124 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.788 -0.926 -10.981 1.00 0.00 H new ATOM 0 HH TYR A 84 0.717 -0.077 -12.715 1.00 0.00 H new ATOM 1154 N VAL A 85 -2.733 -5.624 -6.334 1.00 0.00 N ATOM 1155 CA VAL A 85 -3.024 -6.760 -5.468 1.00 0.00 C ATOM 1156 C VAL A 85 -3.201 -8.039 -6.280 1.00 0.00 C ATOM 1157 O VAL A 85 -3.923 -8.059 -7.277 1.00 0.00 O ATOM 1158 CB VAL A 85 -4.294 -6.519 -4.631 1.00 0.00 C ATOM 1159 CG1 VAL A 85 -4.632 -7.749 -3.804 1.00 0.00 C ATOM 1160 CG2 VAL A 85 -4.120 -5.298 -3.740 1.00 0.00 C ATOM 0 H VAL A 85 -3.536 -5.276 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.172 -6.872 -4.798 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.125 -6.330 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.532 -7.559 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.802 -8.597 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.804 -7.974 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.027 -5.142 -3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.277 -5.456 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.931 -4.420 -4.358 1.00 0.00 H new ATOM 1170 N ARG A 86 -2.535 -9.105 -5.847 1.00 0.00 N ATOM 1171 CA ARG A 86 -2.617 -10.388 -6.534 1.00 0.00 C ATOM 1172 C ARG A 86 -2.790 -11.529 -5.536 1.00 0.00 C ATOM 1173 O ARG A 86 -2.256 -11.484 -4.428 1.00 0.00 O ATOM 1174 CB ARG A 86 -1.362 -10.620 -7.377 1.00 0.00 C ATOM 1175 CG ARG A 86 -0.975 -12.085 -7.505 1.00 0.00 C ATOM 1176 CD ARG A 86 0.357 -12.250 -8.219 1.00 0.00 C ATOM 1177 NE ARG A 86 1.084 -13.428 -7.755 1.00 0.00 N ATOM 1178 CZ ARG A 86 2.337 -13.701 -8.101 1.00 0.00 C ATOM 1179 NH1 ARG A 86 2.999 -12.884 -8.909 1.00 0.00 N ATOM 1180 NH2 ARG A 86 2.931 -14.793 -7.639 1.00 0.00 N ATOM 0 H ARG A 86 -1.933 -9.105 -5.024 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.488 -10.366 -7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.522 -10.207 -8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.531 -10.071 -6.934 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.916 -12.534 -6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.751 -12.621 -8.052 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.186 -12.329 -9.292 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.967 -11.361 -8.059 1.00 0.00 H new ATOM 0 HE ARG A 86 0.604 -14.077 -7.131 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.546 -12.043 -9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.961 -13.097 -9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.426 -15.424 -7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.893 -15.002 -7.905 1.00 0.00 H new ATOM 1194 N PHE A 87 -3.541 -12.550 -5.936 1.00 0.00 N ATOM 1195 CA PHE A 87 -3.786 -13.702 -5.077 1.00 0.00 C ATOM 1196 C PHE A 87 -3.551 -15.006 -5.835 1.00 0.00 C ATOM 1197 O PHE A 87 -4.290 -15.340 -6.759 1.00 0.00 O ATOM 1198 CB PHE A 87 -5.216 -13.665 -4.534 1.00 0.00 C ATOM 1199 CG PHE A 87 -5.620 -14.926 -3.826 1.00 0.00 C ATOM 1200 CD1 PHE A 87 -6.172 -15.985 -4.529 1.00 0.00 C ATOM 1201 CD2 PHE A 87 -5.451 -15.053 -2.456 1.00 0.00 C ATOM 1202 CE1 PHE A 87 -6.547 -17.147 -3.881 1.00 0.00 C ATOM 1203 CE2 PHE A 87 -5.822 -16.212 -1.803 1.00 0.00 C ATOM 1204 CZ PHE A 87 -6.371 -17.260 -2.516 1.00 0.00 C ATOM 0 H PHE A 87 -3.990 -12.603 -6.850 1.00 0.00 H new ATOM 0 HA PHE A 87 -3.086 -13.657 -4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.314 -12.825 -3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -5.905 -13.484 -5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -6.311 -15.901 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -5.024 -14.236 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.977 -17.965 -4.441 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.683 -16.299 -0.736 1.00 0.00 H new ATOM 0 HZ PHE A 87 -6.662 -18.167 -2.007 1.00 0.00 H new ATOM 1214 N GLY A 88 -2.515 -15.737 -5.435 1.00 0.00 N ATOM 1215 CA GLY A 88 -2.201 -16.996 -6.088 1.00 0.00 C ATOM 1216 C GLY A 88 -1.734 -16.807 -7.517 1.00 0.00 C ATOM 1217 O GLY A 88 -1.617 -17.771 -8.272 1.00 0.00 O ATOM 0 H GLY A 88 -1.888 -15.481 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.426 -17.512 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.083 -17.636 -6.079 1.00 0.00 H new ATOM 1221 N GLY A 89 -1.469 -15.558 -7.893 1.00 0.00 N ATOM 1222 CA GLY A 89 -1.018 -15.269 -9.241 1.00 0.00 C ATOM 1223 C GLY A 89 -2.147 -14.808 -10.142 1.00 0.00 C ATOM 1224 O GLY A 89 -2.081 -14.967 -11.362 1.00 0.00 O ATOM 0 H GLY A 89 -1.559 -14.742 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.247 -14.499 -9.206 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.558 -16.161 -9.667 1.00 0.00 H new ATOM 1228 N VAL A 90 -3.185 -14.235 -9.542 1.00 0.00 N ATOM 1229 CA VAL A 90 -4.332 -13.748 -10.299 1.00 0.00 C ATOM 1230 C VAL A 90 -4.818 -12.408 -9.761 1.00 0.00 C ATOM 1231 O VAL A 90 -5.407 -12.336 -8.682 1.00 0.00 O ATOM 1232 CB VAL A 90 -5.496 -14.756 -10.262 1.00 0.00 C ATOM 1233 CG1 VAL A 90 -6.592 -14.344 -11.233 1.00 0.00 C ATOM 1234 CG2 VAL A 90 -4.997 -16.159 -10.574 1.00 0.00 C ATOM 0 H VAL A 90 -3.255 -14.097 -8.534 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.001 -13.623 -11.330 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.917 -14.760 -9.257 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.405 -15.068 -11.192 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.969 -13.359 -10.959 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.188 -14.309 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.833 -16.858 -10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.549 -16.173 -11.567 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.251 -16.453 -9.835 1.00 0.00 H new ATOM 1244 N ASP A 91 -4.567 -11.346 -10.519 1.00 0.00 N ATOM 1245 CA ASP A 91 -4.980 -10.006 -10.119 1.00 0.00 C ATOM 1246 C ASP A 91 -6.491 -9.940 -9.921 1.00 0.00 C ATOM 1247 O ASP A 91 -7.260 -10.251 -10.832 1.00 0.00 O ATOM 1248 CB ASP A 91 -4.544 -8.981 -11.167 1.00 0.00 C ATOM 1249 CG ASP A 91 -4.716 -7.553 -10.687 1.00 0.00 C ATOM 1250 OD1 ASP A 91 -4.286 -7.252 -9.553 1.00 0.00 O ATOM 1251 OD2 ASP A 91 -5.279 -6.737 -11.446 1.00 0.00 O ATOM 0 H ASP A 91 -4.079 -11.387 -11.414 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.497 -9.771 -9.170 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.499 -9.151 -11.425 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.125 -9.127 -12.078 1.00 0.00 H new ATOM 1256 N ILE A 92 -6.909 -9.533 -8.728 1.00 0.00 N ATOM 1257 CA ILE A 92 -8.328 -9.426 -8.411 1.00 0.00 C ATOM 1258 C ILE A 92 -9.034 -8.471 -9.367 1.00 0.00 C ATOM 1259 O ILE A 92 -8.416 -7.606 -9.989 1.00 0.00 O ATOM 1260 CB ILE A 92 -8.548 -8.942 -6.965 1.00 0.00 C ATOM 1261 CG1 ILE A 92 -7.493 -7.900 -6.587 1.00 0.00 C ATOM 1262 CG2 ILE A 92 -8.507 -10.119 -6.002 1.00 0.00 C ATOM 1263 CD1 ILE A 92 -7.863 -7.079 -5.372 1.00 0.00 C ATOM 0 H ILE A 92 -6.285 -9.272 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.751 -10.425 -8.519 1.00 0.00 H new ATOM 0 HB ILE A 92 -9.531 -8.476 -6.898 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.546 -8.405 -6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.335 -7.231 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.664 -9.762 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.292 -10.830 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.536 -10.610 -6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.070 -6.361 -5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.794 -6.545 -5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.992 -7.738 -4.513 1.00 0.00 H new ATOM 1275 N PRO A 93 -10.361 -8.628 -9.488 1.00 0.00 N ATOM 1276 CA PRO A 93 -11.181 -7.787 -10.366 1.00 0.00 C ATOM 1277 C PRO A 93 -11.298 -6.356 -9.852 1.00 0.00 C ATOM 1278 O PRO A 93 -11.999 -5.532 -10.439 1.00 0.00 O ATOM 1279 CB PRO A 93 -12.547 -8.477 -10.344 1.00 0.00 C ATOM 1280 CG PRO A 93 -12.579 -9.211 -9.047 1.00 0.00 C ATOM 1281 CD PRO A 93 -11.162 -9.638 -8.778 1.00 0.00 C ATOM 0 HA PRO A 93 -10.751 -7.697 -11.363 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.358 -7.752 -10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.660 -9.158 -11.187 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -12.953 -8.573 -8.246 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.243 -10.074 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.941 -9.648 -7.711 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -10.967 -10.642 -9.154 1.00 0.00 H new ATOM 1289 N ASN A 94 -10.607 -6.067 -8.754 1.00 0.00 N ATOM 1290 CA ASN A 94 -10.635 -4.735 -8.162 1.00 0.00 C ATOM 1291 C ASN A 94 -9.336 -3.986 -8.446 1.00 0.00 C ATOM 1292 O ASN A 94 -9.229 -2.788 -8.188 1.00 0.00 O ATOM 1293 CB ASN A 94 -10.862 -4.830 -6.652 1.00 0.00 C ATOM 1294 CG ASN A 94 -12.335 -4.819 -6.288 1.00 0.00 C ATOM 1295 OD1 ASN A 94 -12.969 -3.765 -6.254 1.00 0.00 O ATOM 1296 ND2 ASN A 94 -12.885 -5.996 -6.012 1.00 0.00 N ATOM 0 H ASN A 94 -10.021 -6.737 -8.257 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.459 -4.182 -8.613 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -10.404 -5.744 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.362 -3.996 -6.159 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.872 -6.051 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.321 -6.845 -6.053 1.00 0.00 H new ATOM 1303 N SER A 95 -8.351 -4.702 -8.980 1.00 0.00 N ATOM 1304 CA SER A 95 -7.058 -4.107 -9.296 1.00 0.00 C ATOM 1305 C SER A 95 -7.071 -3.492 -10.692 1.00 0.00 C ATOM 1306 O SER A 95 -7.772 -3.950 -11.594 1.00 0.00 O ATOM 1307 CB SER A 95 -5.951 -5.160 -9.199 1.00 0.00 C ATOM 1308 OG SER A 95 -4.827 -4.789 -9.977 1.00 0.00 O ATOM 0 H SER A 95 -8.424 -5.695 -9.203 1.00 0.00 H new ATOM 0 HA SER A 95 -6.861 -3.317 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.652 -5.284 -8.158 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.330 -6.124 -9.538 1.00 0.00 H new ATOM 0 HG SER A 95 -4.954 -5.092 -10.900 1.00 0.00 H new ATOM 1314 N PRO A 96 -6.274 -2.428 -10.875 1.00 0.00 N ATOM 1315 CA PRO A 96 -5.435 -1.874 -9.809 1.00 0.00 C ATOM 1316 C PRO A 96 -6.257 -1.194 -8.718 1.00 0.00 C ATOM 1317 O PRO A 96 -7.487 -1.215 -8.751 1.00 0.00 O ATOM 1318 CB PRO A 96 -4.564 -0.849 -10.539 1.00 0.00 C ATOM 1319 CG PRO A 96 -5.362 -0.457 -11.734 1.00 0.00 C ATOM 1320 CD PRO A 96 -6.133 -1.684 -12.138 1.00 0.00 C ATOM 0 HA PRO A 96 -4.866 -2.648 -9.295 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -4.351 0.012 -9.906 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.604 -1.278 -10.827 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.035 0.368 -11.500 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -4.714 -0.120 -12.543 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.103 -1.427 -12.564 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.599 -2.265 -12.890 1.00 0.00 H new ATOM 1328 N PHE A 97 -5.568 -0.594 -7.754 1.00 0.00 N ATOM 1329 CA PHE A 97 -6.234 0.093 -6.652 1.00 0.00 C ATOM 1330 C PHE A 97 -5.928 1.587 -6.678 1.00 0.00 C ATOM 1331 O PHE A 97 -4.852 2.020 -6.266 1.00 0.00 O ATOM 1332 CB PHE A 97 -5.800 -0.506 -5.313 1.00 0.00 C ATOM 1333 CG PHE A 97 -6.532 -1.769 -4.955 1.00 0.00 C ATOM 1334 CD1 PHE A 97 -6.208 -2.969 -5.566 1.00 0.00 C ATOM 1335 CD2 PHE A 97 -7.543 -1.753 -4.009 1.00 0.00 C ATOM 1336 CE1 PHE A 97 -6.879 -4.133 -5.239 1.00 0.00 C ATOM 1337 CE2 PHE A 97 -8.217 -2.913 -3.677 1.00 0.00 C ATOM 1338 CZ PHE A 97 -7.886 -4.104 -4.293 1.00 0.00 C ATOM 0 H PHE A 97 -4.549 -0.569 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.309 -0.041 -6.770 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -4.730 -0.713 -5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -5.958 0.231 -4.526 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -5.422 -2.996 -6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -7.808 -0.824 -3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.617 -5.063 -5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.002 -2.888 -2.936 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.413 -5.011 -4.036 1.00 0.00 H new ATOM 1348 N THR A 98 -6.884 2.373 -7.165 1.00 0.00 N ATOM 1349 CA THR A 98 -6.717 3.819 -7.247 1.00 0.00 C ATOM 1350 C THR A 98 -6.753 4.455 -5.862 1.00 0.00 C ATOM 1351 O THR A 98 -7.790 4.468 -5.200 1.00 0.00 O ATOM 1352 CB THR A 98 -7.809 4.462 -8.122 1.00 0.00 C ATOM 1353 OG1 THR A 98 -7.734 3.945 -9.455 1.00 0.00 O ATOM 1354 CG2 THR A 98 -7.658 5.975 -8.151 1.00 0.00 C ATOM 0 H THR A 98 -7.782 2.032 -7.509 1.00 0.00 H new ATOM 0 HA THR A 98 -5.743 4.000 -7.703 1.00 0.00 H new ATOM 0 HB THR A 98 -8.780 4.218 -7.691 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.432 4.357 -10.005 1.00 0.00 H new ATOM 0 HG21 THR A 98 -8.440 6.407 -8.775 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.743 6.369 -7.138 1.00 0.00 H new ATOM 0 HG23 THR A 98 -6.682 6.235 -8.561 1.00 0.00 H new ATOM 1362 N VAL A 99 -5.612 4.983 -5.428 1.00 0.00 N ATOM 1363 CA VAL A 99 -5.513 5.622 -4.122 1.00 0.00 C ATOM 1364 C VAL A 99 -5.040 7.065 -4.252 1.00 0.00 C ATOM 1365 O VAL A 99 -3.888 7.324 -4.596 1.00 0.00 O ATOM 1366 CB VAL A 99 -4.549 4.859 -3.195 1.00 0.00 C ATOM 1367 CG1 VAL A 99 -4.518 5.496 -1.814 1.00 0.00 C ATOM 1368 CG2 VAL A 99 -4.943 3.392 -3.106 1.00 0.00 C ATOM 0 H VAL A 99 -4.743 4.980 -5.963 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.512 5.607 -3.686 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.546 4.917 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.831 4.943 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -4.183 6.530 -1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.518 5.473 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.251 2.869 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.955 3.310 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.907 2.945 -4.099 1.00 0.00 H new ATOM 1378 N MET A 100 -5.939 8.004 -3.972 1.00 0.00 N ATOM 1379 CA MET A 100 -5.613 9.423 -4.056 1.00 0.00 C ATOM 1380 C MET A 100 -5.108 9.944 -2.715 1.00 0.00 C ATOM 1381 O MET A 100 -5.817 9.892 -1.710 1.00 0.00 O ATOM 1382 CB MET A 100 -6.839 10.224 -4.498 1.00 0.00 C ATOM 1383 CG MET A 100 -6.671 11.727 -4.345 1.00 0.00 C ATOM 1384 SD MET A 100 -7.842 12.663 -5.346 1.00 0.00 S ATOM 1385 CE MET A 100 -7.108 12.499 -6.971 1.00 0.00 C ATOM 0 H MET A 100 -6.898 7.808 -3.685 1.00 0.00 H new ATOM 0 HA MET A 100 -4.822 9.546 -4.795 1.00 0.00 H new ATOM 0 HB2 MET A 100 -7.055 9.995 -5.542 1.00 0.00 H new ATOM 0 HB3 MET A 100 -7.702 9.902 -3.916 1.00 0.00 H new ATOM 0 HG2 MET A 100 -6.798 11.998 -3.297 1.00 0.00 H new ATOM 0 HG3 MET A 100 -5.655 12.005 -4.626 1.00 0.00 H new ATOM 0 HE1 MET A 100 -7.191 13.446 -7.505 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.057 12.230 -6.870 1.00 0.00 H new ATOM 0 HE3 MET A 100 -7.629 11.721 -7.529 1.00 0.00 H new ATOM 1395 N ALA A 101 -3.878 10.447 -2.706 1.00 0.00 N ATOM 1396 CA ALA A 101 -3.279 10.980 -1.488 1.00 0.00 C ATOM 1397 C ALA A 101 -3.128 12.496 -1.568 1.00 0.00 C ATOM 1398 O ALA A 101 -2.416 13.015 -2.428 1.00 0.00 O ATOM 1399 CB ALA A 101 -1.928 10.326 -1.236 1.00 0.00 C ATOM 0 H ALA A 101 -3.277 10.497 -3.528 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.943 10.751 -0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.491 10.733 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.060 9.250 -1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.264 10.527 -2.077 1.00 0.00 H new ATOM 1405 N THR A 102 -3.805 13.201 -0.667 1.00 0.00 N ATOM 1406 CA THR A 102 -3.749 14.657 -0.636 1.00 0.00 C ATOM 1407 C THR A 102 -3.438 15.165 0.766 1.00 0.00 C ATOM 1408 O THR A 102 -3.674 14.471 1.754 1.00 0.00 O ATOM 1409 CB THR A 102 -5.073 15.281 -1.116 1.00 0.00 C ATOM 1410 OG1 THR A 102 -5.137 16.656 -0.721 1.00 0.00 O ATOM 1411 CG2 THR A 102 -6.265 14.527 -0.543 1.00 0.00 C ATOM 0 H THR A 102 -4.399 12.787 0.051 1.00 0.00 H new ATOM 0 HA THR A 102 -2.949 14.957 -1.313 1.00 0.00 H new ATOM 0 HB THR A 102 -5.109 15.214 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.981 17.047 -1.031 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.189 14.985 -0.895 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.229 13.487 -0.868 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.232 14.568 0.546 1.00 0.00 H new ATOM 1419 N ASP A 103 -2.909 16.381 0.845 1.00 0.00 N ATOM 1420 CA ASP A 103 -2.568 16.985 2.129 1.00 0.00 C ATOM 1421 C ASP A 103 -3.632 17.989 2.557 1.00 0.00 C ATOM 1422 O ASP A 103 -3.811 18.252 3.746 1.00 0.00 O ATOM 1423 CB ASP A 103 -1.203 17.671 2.047 1.00 0.00 C ATOM 1424 CG ASP A 103 -0.890 18.483 3.288 1.00 0.00 C ATOM 1425 OD1 ASP A 103 -0.609 17.872 4.342 1.00 0.00 O ATOM 1426 OD2 ASP A 103 -0.921 19.728 3.206 1.00 0.00 O ATOM 0 H ASP A 103 -2.707 16.968 0.036 1.00 0.00 H new ATOM 0 HA ASP A 103 -2.523 16.192 2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.429 16.917 1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -1.179 18.323 1.174 1.00 0.00 H new ATOM 1431 N GLY A 104 -4.337 18.551 1.579 1.00 0.00 N ATOM 1432 CA GLY A 104 -5.374 19.522 1.875 1.00 0.00 C ATOM 1433 C GLY A 104 -4.971 20.483 2.975 1.00 0.00 C ATOM 1434 O GLY A 104 -3.879 21.048 2.945 1.00 0.00 O ATOM 0 H GLY A 104 -4.208 18.351 0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.608 20.086 0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.284 18.999 2.169 1.00 0.00 H new ATOM 1438 N GLU A 105 -5.857 20.670 3.949 1.00 0.00 N ATOM 1439 CA GLU A 105 -5.588 21.572 5.063 1.00 0.00 C ATOM 1440 C GLU A 105 -4.120 21.505 5.475 1.00 0.00 C ATOM 1441 O GLU A 105 -3.451 20.494 5.265 1.00 0.00 O ATOM 1442 CB GLU A 105 -6.481 21.225 6.256 1.00 0.00 C ATOM 1443 CG GLU A 105 -7.962 21.432 5.989 1.00 0.00 C ATOM 1444 CD GLU A 105 -8.834 20.952 7.134 1.00 0.00 C ATOM 1445 OE1 GLU A 105 -8.426 21.123 8.301 1.00 0.00 O ATOM 1446 OE2 GLU A 105 -9.924 20.406 6.862 1.00 0.00 O ATOM 0 H GLU A 105 -6.766 20.209 3.989 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.809 22.588 4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.313 20.185 6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.186 21.835 7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.151 22.491 5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.241 20.902 5.078 1.00 0.00 H new ATOM 1453 N VAL A 106 -3.627 22.590 6.062 1.00 0.00 N ATOM 1454 CA VAL A 106 -2.239 22.656 6.505 1.00 0.00 C ATOM 1455 C VAL A 106 -2.146 23.117 7.955 1.00 0.00 C ATOM 1456 O VAL A 106 -2.695 24.156 8.325 1.00 0.00 O ATOM 1457 CB VAL A 106 -1.413 23.608 5.620 1.00 0.00 C ATOM 1458 CG1 VAL A 106 -1.397 23.120 4.180 1.00 0.00 C ATOM 1459 CG2 VAL A 106 -1.960 25.024 5.706 1.00 0.00 C ATOM 0 H VAL A 106 -4.168 23.436 6.242 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.831 21.649 6.421 1.00 0.00 H new ATOM 0 HB VAL A 106 -0.386 23.617 5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -0.809 23.805 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.954 22.125 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.417 23.079 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.364 25.683 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -2.996 25.035 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -1.913 25.370 6.738 1.00 0.00 H new ATOM 1469 N THR A 107 -1.445 22.339 8.774 1.00 0.00 N ATOM 1470 CA THR A 107 -1.280 22.667 10.184 1.00 0.00 C ATOM 1471 C THR A 107 -0.191 23.716 10.381 1.00 0.00 C ATOM 1472 O THR A 107 0.924 23.567 9.882 1.00 0.00 O ATOM 1473 CB THR A 107 -0.930 21.418 11.015 1.00 0.00 C ATOM 1474 OG1 THR A 107 -1.886 20.381 10.767 1.00 0.00 O ATOM 1475 CG2 THR A 107 -0.902 21.745 12.500 1.00 0.00 C ATOM 0 H THR A 107 -0.982 21.477 8.485 1.00 0.00 H new ATOM 0 HA THR A 107 -2.233 23.068 10.528 1.00 0.00 H new ATOM 0 HB THR A 107 0.061 21.077 10.717 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.656 19.590 11.298 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.653 20.847 13.066 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.152 22.513 12.689 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.881 22.109 12.811 1.00 0.00 H new ATOM 1483 N ALA A 108 -0.521 24.776 11.112 1.00 0.00 N ATOM 1484 CA ALA A 108 0.430 25.848 11.376 1.00 0.00 C ATOM 1485 C ALA A 108 1.786 25.287 11.794 1.00 0.00 C ATOM 1486 O ALA A 108 2.801 25.550 11.150 1.00 0.00 O ATOM 1487 CB ALA A 108 -0.112 26.781 12.449 1.00 0.00 C ATOM 0 H ALA A 108 -1.440 24.915 11.532 1.00 0.00 H new ATOM 0 HA ALA A 108 0.569 26.414 10.455 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.608 27.577 12.637 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.053 27.215 12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.280 26.220 13.368 1.00 0.00 H new ATOM 1493 N VAL A 109 1.794 24.516 12.877 1.00 0.00 N ATOM 1494 CA VAL A 109 3.025 23.920 13.381 1.00 0.00 C ATOM 1495 C VAL A 109 2.732 22.674 14.209 1.00 0.00 C ATOM 1496 O VAL A 109 1.797 22.654 15.008 1.00 0.00 O ATOM 1497 CB VAL A 109 3.823 24.919 14.240 1.00 0.00 C ATOM 1498 CG1 VAL A 109 2.899 25.658 15.195 1.00 0.00 C ATOM 1499 CG2 VAL A 109 4.928 24.202 15.002 1.00 0.00 C ATOM 0 H VAL A 109 0.962 24.290 13.422 1.00 0.00 H new ATOM 0 HA VAL A 109 3.622 23.644 12.512 1.00 0.00 H new ATOM 0 HB VAL A 109 4.285 25.652 13.579 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.480 26.359 15.794 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.147 26.204 14.625 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.406 24.941 15.852 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.482 24.923 15.604 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.489 23.446 15.654 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.605 23.723 14.295 1.00 0.00 H new ATOM 1509 N GLU A 110 3.540 21.637 14.013 1.00 0.00 N ATOM 1510 CA GLU A 110 3.367 20.386 14.743 1.00 0.00 C ATOM 1511 C GLU A 110 4.378 20.276 15.881 1.00 0.00 C ATOM 1512 O GLU A 110 4.038 19.860 16.988 1.00 0.00 O ATOM 1513 CB GLU A 110 3.516 19.193 13.797 1.00 0.00 C ATOM 1514 CG GLU A 110 4.915 19.040 13.225 1.00 0.00 C ATOM 1515 CD GLU A 110 4.934 18.250 11.931 1.00 0.00 C ATOM 1516 OE1 GLU A 110 4.218 18.642 10.986 1.00 0.00 O ATOM 1517 OE2 GLU A 110 5.665 17.240 11.863 1.00 0.00 O ATOM 0 H GLU A 110 4.320 21.638 13.356 1.00 0.00 H new ATOM 0 HA GLU A 110 2.364 20.379 15.169 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.249 18.281 14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.807 19.300 12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.341 20.028 13.049 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.551 18.544 13.958 1.00 0.00 H new ATOM 1524 N GLU A 111 5.621 20.651 15.599 1.00 0.00 N ATOM 1525 CA GLU A 111 6.682 20.593 16.598 1.00 0.00 C ATOM 1526 C GLU A 111 6.884 21.955 17.257 1.00 0.00 C ATOM 1527 O GLU A 111 7.217 22.935 16.590 1.00 0.00 O ATOM 1528 CB GLU A 111 7.990 20.124 15.960 1.00 0.00 C ATOM 1529 CG GLU A 111 9.176 20.153 16.909 1.00 0.00 C ATOM 1530 CD GLU A 111 10.384 19.421 16.357 1.00 0.00 C ATOM 1531 OE1 GLU A 111 10.415 18.176 16.443 1.00 0.00 O ATOM 1532 OE2 GLU A 111 11.299 20.095 15.838 1.00 0.00 O ATOM 0 H GLU A 111 5.919 20.998 14.687 1.00 0.00 H new ATOM 0 HA GLU A 111 6.384 19.878 17.365 1.00 0.00 H new ATOM 0 HB2 GLU A 111 7.859 19.108 15.587 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.210 20.754 15.098 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.446 21.189 17.115 1.00 0.00 H new ATOM 0 HG3 GLU A 111 8.887 19.704 17.859 1.00 0.00 H new ATOM 1539 N ALA A 112 6.682 22.008 18.568 1.00 0.00 N ATOM 1540 CA ALA A 112 6.843 23.248 19.317 1.00 0.00 C ATOM 1541 C ALA A 112 8.221 23.321 19.968 1.00 0.00 C ATOM 1542 O ALA A 112 8.522 22.601 20.920 1.00 0.00 O ATOM 1543 CB ALA A 112 5.752 23.375 20.370 1.00 0.00 C ATOM 0 H ALA A 112 6.406 21.206 19.135 1.00 0.00 H new ATOM 0 HA ALA A 112 6.756 24.080 18.618 1.00 0.00 H new ATOM 0 HB1 ALA A 112 5.885 24.306 20.921 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.776 23.377 19.884 1.00 0.00 H new ATOM 0 HB3 ALA A 112 5.812 22.533 21.060 1.00 0.00 H new ATOM 1549 N PRO A 113 9.078 24.209 19.444 1.00 0.00 N ATOM 1550 CA PRO A 113 10.437 24.397 19.959 1.00 0.00 C ATOM 1551 C PRO A 113 10.450 25.050 21.337 1.00 0.00 C ATOM 1552 O PRO A 113 9.426 25.543 21.811 1.00 0.00 O ATOM 1553 CB PRO A 113 11.084 25.320 18.924 1.00 0.00 C ATOM 1554 CG PRO A 113 9.945 26.057 18.308 1.00 0.00 C ATOM 1555 CD PRO A 113 8.784 25.101 18.309 1.00 0.00 C ATOM 0 HA PRO A 113 10.958 23.449 20.089 1.00 0.00 H new ATOM 0 HB2 PRO A 113 11.792 26.005 19.392 1.00 0.00 H new ATOM 0 HB3 PRO A 113 11.637 24.751 18.177 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.710 26.957 18.876 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.188 26.374 17.294 1.00 0.00 H new ATOM 0 HD2 PRO A 113 7.835 25.621 18.442 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.717 24.549 17.371 1.00 0.00 H new ATOM 1563 N VAL A 114 11.616 25.051 21.975 1.00 0.00 N ATOM 1564 CA VAL A 114 11.763 25.645 23.299 1.00 0.00 C ATOM 1565 C VAL A 114 12.851 26.713 23.305 1.00 0.00 C ATOM 1566 O VAL A 114 14.002 26.441 22.966 1.00 0.00 O ATOM 1567 CB VAL A 114 12.098 24.579 24.358 1.00 0.00 C ATOM 1568 CG1 VAL A 114 13.526 24.083 24.183 1.00 0.00 C ATOM 1569 CG2 VAL A 114 11.887 25.134 25.758 1.00 0.00 C ATOM 0 H VAL A 114 12.473 24.647 21.597 1.00 0.00 H new ATOM 0 HA VAL A 114 10.807 26.105 23.548 1.00 0.00 H new ATOM 0 HB VAL A 114 11.425 23.733 24.222 1.00 0.00 H new ATOM 0 HG11 VAL A 114 13.745 23.330 24.940 1.00 0.00 H new ATOM 0 HG12 VAL A 114 13.640 23.644 23.192 1.00 0.00 H new ATOM 0 HG13 VAL A 114 14.217 24.919 24.292 1.00 0.00 H new ATOM 0 HG21 VAL A 114 12.129 24.367 26.494 1.00 0.00 H new ATOM 0 HG22 VAL A 114 12.535 25.998 25.908 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.846 25.436 25.877 1.00 0.00 H new ATOM 1579 N ASN A 115 12.479 27.928 23.693 1.00 0.00 N ATOM 1580 CA ASN A 115 13.423 29.037 23.743 1.00 0.00 C ATOM 1581 C ASN A 115 14.792 28.565 24.224 1.00 0.00 C ATOM 1582 O ASN A 115 15.040 28.469 25.426 1.00 0.00 O ATOM 1583 CB ASN A 115 12.899 30.140 24.665 1.00 0.00 C ATOM 1584 CG ASN A 115 13.752 31.392 24.612 1.00 0.00 C ATOM 1585 OD1 ASN A 115 14.497 31.608 23.656 1.00 0.00 O ATOM 1586 ND2 ASN A 115 13.645 32.225 25.640 1.00 0.00 N ATOM 0 H ASN A 115 11.530 28.169 23.978 1.00 0.00 H new ATOM 0 HA ASN A 115 13.529 29.436 22.734 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.876 30.389 24.384 1.00 0.00 H new ATOM 0 HB3 ASN A 115 12.867 29.769 25.689 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.193 33.085 25.659 1.00 0.00 H new ATOM 0 HD22 ASN A 115 13.014 32.005 26.411 1.00 0.00 H new ATOM 1593 N ALA A 116 15.677 28.271 23.277 1.00 0.00 N ATOM 1594 CA ALA A 116 17.021 27.811 23.604 1.00 0.00 C ATOM 1595 C ALA A 116 18.037 28.941 23.464 1.00 0.00 C ATOM 1596 O ALA A 116 18.460 29.273 22.356 1.00 0.00 O ATOM 1597 CB ALA A 116 17.408 26.638 22.716 1.00 0.00 C ATOM 0 H ALA A 116 15.487 28.343 22.277 1.00 0.00 H new ATOM 0 HA ALA A 116 17.023 27.482 24.643 1.00 0.00 H new ATOM 0 HB1 ALA A 116 18.414 26.305 22.971 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.705 25.819 22.868 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.383 26.949 21.671 1.00 0.00 H new ATOM 1603 N CYS A 117 18.422 29.526 24.592 1.00 0.00 N ATOM 1604 CA CYS A 117 19.388 30.620 24.594 1.00 0.00 C ATOM 1605 C CYS A 117 20.459 30.401 23.532 1.00 0.00 C ATOM 1606 O CYS A 117 20.878 29.276 23.259 1.00 0.00 O ATOM 1607 CB CYS A 117 20.038 30.750 25.973 1.00 0.00 C ATOM 1608 SG CYS A 117 18.870 31.084 27.311 1.00 0.00 S ATOM 0 H CYS A 117 18.081 29.262 25.516 1.00 0.00 H new ATOM 0 HA CYS A 117 18.856 31.543 24.362 1.00 0.00 H new ATOM 0 HB2 CYS A 117 20.577 29.829 26.197 1.00 0.00 H new ATOM 0 HB3 CYS A 117 20.776 31.552 25.941 1.00 0.00 H new ATOM 0 HG CYS A 117 19.514 31.175 28.437 1.00 0.00 H new ATOM 1614 N PRO A 118 20.912 31.502 22.913 1.00 0.00 N ATOM 1615 CA PRO A 118 21.941 31.457 21.869 1.00 0.00 C ATOM 1616 C PRO A 118 23.312 31.083 22.421 1.00 0.00 C ATOM 1617 O PRO A 118 24.251 30.839 21.664 1.00 0.00 O ATOM 1618 CB PRO A 118 21.956 32.887 21.324 1.00 0.00 C ATOM 1619 CG PRO A 118 21.453 33.727 22.449 1.00 0.00 C ATOM 1620 CD PRO A 118 20.458 32.876 23.187 1.00 0.00 C ATOM 0 HA PRO A 118 21.723 30.701 21.115 1.00 0.00 H new ATOM 0 HB2 PRO A 118 22.961 33.186 21.025 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.320 32.982 20.444 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.269 34.031 23.105 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.987 34.639 22.077 1.00 0.00 H new ATOM 0 HD2 PRO A 118 20.458 33.093 24.255 1.00 0.00 H new ATOM 0 HD3 PRO A 118 19.442 33.043 22.828 1.00 0.00 H new ATOM 1628 N SER A 119 23.420 31.038 23.745 1.00 0.00 N ATOM 1629 CA SER A 119 24.678 30.697 24.399 1.00 0.00 C ATOM 1630 C SER A 119 25.398 29.584 23.642 1.00 0.00 C ATOM 1631 O SER A 119 24.828 28.527 23.380 1.00 0.00 O ATOM 1632 CB SER A 119 24.425 30.265 25.844 1.00 0.00 C ATOM 1633 OG SER A 119 25.561 30.511 26.656 1.00 0.00 O ATOM 0 H SER A 119 22.651 31.234 24.386 1.00 0.00 H new ATOM 0 HA SER A 119 25.312 31.583 24.398 1.00 0.00 H new ATOM 0 HB2 SER A 119 23.565 30.804 26.243 1.00 0.00 H new ATOM 0 HB3 SER A 119 24.177 29.204 25.872 1.00 0.00 H new ATOM 0 HG SER A 119 25.373 30.228 27.575 1.00 0.00 H new ATOM 1639 N GLY A 120 26.658 29.833 23.294 1.00 0.00 N ATOM 1640 CA GLY A 120 27.436 28.845 22.572 1.00 0.00 C ATOM 1641 C GLY A 120 26.723 28.336 21.335 1.00 0.00 C ATOM 1642 O GLY A 120 25.837 28.993 20.789 1.00 0.00 O ATOM 0 H GLY A 120 27.152 30.701 23.500 1.00 0.00 H new ATOM 0 HA2 GLY A 120 28.392 29.281 22.283 1.00 0.00 H new ATOM 0 HA3 GLY A 120 27.655 28.006 23.233 1.00 0.00 H new ATOM 1646 N PRO A 121 27.113 27.139 20.873 1.00 0.00 N ATOM 1647 CA PRO A 121 26.518 26.517 19.686 1.00 0.00 C ATOM 1648 C PRO A 121 25.081 26.066 19.927 1.00 0.00 C ATOM 1649 O PRO A 121 24.742 25.590 21.010 1.00 0.00 O ATOM 1650 CB PRO A 121 27.421 25.308 19.429 1.00 0.00 C ATOM 1651 CG PRO A 121 28.011 24.985 20.758 1.00 0.00 C ATOM 1652 CD PRO A 121 28.162 26.300 21.473 1.00 0.00 C ATOM 0 HA PRO A 121 26.462 27.211 18.847 1.00 0.00 H new ATOM 0 HB2 PRO A 121 26.852 24.466 19.033 1.00 0.00 H new ATOM 0 HB3 PRO A 121 28.196 25.541 18.698 1.00 0.00 H new ATOM 0 HG2 PRO A 121 27.366 24.308 21.318 1.00 0.00 H new ATOM 0 HG3 PRO A 121 28.975 24.488 20.647 1.00 0.00 H new ATOM 0 HD2 PRO A 121 28.022 26.191 22.548 1.00 0.00 H new ATOM 0 HD3 PRO A 121 29.153 26.728 21.322 1.00 0.00 H new ATOM 1660 N SER A 122 24.240 26.218 18.908 1.00 0.00 N ATOM 1661 CA SER A 122 22.838 25.830 19.010 1.00 0.00 C ATOM 1662 C SER A 122 22.595 24.486 18.329 1.00 0.00 C ATOM 1663 O SER A 122 23.487 23.936 17.683 1.00 0.00 O ATOM 1664 CB SER A 122 21.943 26.901 18.384 1.00 0.00 C ATOM 1665 OG SER A 122 22.150 26.984 16.985 1.00 0.00 O ATOM 0 H SER A 122 24.505 26.607 18.003 1.00 0.00 H new ATOM 0 HA SER A 122 22.590 25.732 20.067 1.00 0.00 H new ATOM 0 HB2 SER A 122 20.897 26.670 18.587 1.00 0.00 H new ATOM 0 HB3 SER A 122 22.151 27.867 18.844 1.00 0.00 H new ATOM 0 HG SER A 122 21.565 27.674 16.608 1.00 0.00 H new ATOM 1671 N SER A 123 21.381 23.965 18.478 1.00 0.00 N ATOM 1672 CA SER A 123 21.022 22.684 17.881 1.00 0.00 C ATOM 1673 C SER A 123 19.508 22.558 17.739 1.00 0.00 C ATOM 1674 O SER A 123 18.749 23.189 18.473 1.00 0.00 O ATOM 1675 CB SER A 123 21.564 21.532 18.728 1.00 0.00 C ATOM 1676 OG SER A 123 20.984 20.298 18.342 1.00 0.00 O ATOM 0 H SER A 123 20.630 24.410 19.006 1.00 0.00 H new ATOM 0 HA SER A 123 21.469 22.635 16.888 1.00 0.00 H new ATOM 0 HB2 SER A 123 22.647 21.477 18.622 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.356 21.722 19.781 1.00 0.00 H new ATOM 0 HG SER A 123 21.348 19.577 18.897 1.00 0.00 H new ATOM 1682 N GLY A 124 19.076 21.735 16.787 1.00 0.00 N ATOM 1683 CA GLY A 124 17.655 21.540 16.565 1.00 0.00 C ATOM 1684 C GLY A 124 17.368 20.751 15.304 1.00 0.00 C ATOM 1685 O GLY A 124 18.206 20.679 14.404 1.00 0.00 O ATOM 0 H GLY A 124 19.684 21.201 16.167 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.225 21.020 17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.164 22.511 16.502 1.00 0.00 H new TER 1689 GLY A 124