USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 788 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 91 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 93 SER OG : rot 56:sc= 0.0129 USER MOD Set 1.3: A 95 THR OG1 : rot 74:sc= 0.0166 USER MOD Single : A 1 GLY N :NH3+ -144:sc= 0.00683 (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= -0.0911 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.439 K(o=-0.44,f=-2.8!) USER MOD Single : A 19 GLN : amide:sc= -0.0224 K(o=-0.022,f=-0.96) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= -0.22 USER MOD Single : A 32 THR OG1 : rot -155:sc= 0.611 USER MOD Single : A 33 GLN : amide:sc= -1.76 K(o=-1.8,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -2.2 K(o=-2.2,f=-3.1!) USER MOD Single : A 42 ASN : amide:sc= -0.0822 K(o=-0.082,f=-0.7) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -57:sc= 0.968! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -81:sc= 1.22 USER MOD Single : A 55 MET CE :methyl 153:sc= -1.56! (180deg=-2.81!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00508) USER MOD Single : A 65 GLN : amide:sc= -5.85! K(o=-5.9!,f=-0.37) USER MOD Single : A 67 TYR OH : rot 150:sc= -0.149 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= 0.0692 (180deg=-0.493) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.063 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.066 34.655 -4.112 1.00 0.00 N ATOM 2 CA GLY A 1 24.421 33.431 -4.547 1.00 0.00 C ATOM 3 C GLY A 1 22.925 33.446 -4.305 1.00 0.00 C ATOM 4 O GLY A 1 22.269 34.470 -4.497 1.00 0.00 O ATOM 0 H1 GLY A 1 25.839 34.891 -4.766 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.372 35.429 -4.103 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.450 34.524 -3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.612 33.281 -5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.862 32.585 -4.021 1.00 0.00 H new ATOM 8 N SER A 2 22.383 32.307 -3.885 1.00 0.00 N ATOM 9 CA SER A 2 20.953 32.192 -3.622 1.00 0.00 C ATOM 10 C SER A 2 20.143 32.529 -4.870 1.00 0.00 C ATOM 11 O SER A 2 20.025 33.693 -5.252 1.00 0.00 O ATOM 12 CB SER A 2 20.549 33.117 -2.473 1.00 0.00 C ATOM 13 OG SER A 2 20.477 32.408 -1.248 1.00 0.00 O ATOM 0 H SER A 2 22.912 31.451 -3.720 1.00 0.00 H new ATOM 0 HA SER A 2 20.742 31.160 -3.340 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.271 33.929 -2.385 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.583 33.572 -2.691 1.00 0.00 H new ATOM 0 HG SER A 2 20.219 33.022 -0.529 1.00 0.00 H new ATOM 19 N SER A 3 19.585 31.500 -5.501 1.00 0.00 N ATOM 20 CA SER A 3 18.789 31.684 -6.709 1.00 0.00 C ATOM 21 C SER A 3 18.044 30.403 -7.069 1.00 0.00 C ATOM 22 O SER A 3 17.984 30.014 -8.235 1.00 0.00 O ATOM 23 CB SER A 3 19.682 32.114 -7.874 1.00 0.00 C ATOM 24 OG SER A 3 19.054 33.115 -8.656 1.00 0.00 O ATOM 0 H SER A 3 19.670 30.531 -5.195 1.00 0.00 H new ATOM 0 HA SER A 3 18.056 32.467 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.630 32.490 -7.490 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.911 31.251 -8.499 1.00 0.00 H new ATOM 0 HG SER A 3 19.646 33.374 -9.393 1.00 0.00 H new ATOM 30 N GLY A 4 17.479 29.750 -6.059 1.00 0.00 N ATOM 31 CA GLY A 4 16.746 28.518 -6.288 1.00 0.00 C ATOM 32 C GLY A 4 15.467 28.445 -5.478 1.00 0.00 C ATOM 33 O GLY A 4 14.815 29.461 -5.242 1.00 0.00 O ATOM 0 H GLY A 4 17.515 30.052 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.506 28.433 -7.348 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.381 27.669 -6.036 1.00 0.00 H new ATOM 37 N SER A 5 15.107 27.238 -5.051 1.00 0.00 N ATOM 38 CA SER A 5 13.895 27.035 -4.267 1.00 0.00 C ATOM 39 C SER A 5 14.219 26.392 -2.922 1.00 0.00 C ATOM 40 O SER A 5 13.787 26.869 -1.873 1.00 0.00 O ATOM 41 CB SER A 5 12.904 26.160 -5.037 1.00 0.00 C ATOM 42 OG SER A 5 13.472 24.899 -5.348 1.00 0.00 O ATOM 0 H SER A 5 15.638 26.387 -5.235 1.00 0.00 H new ATOM 0 HA SER A 5 13.443 28.010 -4.085 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.001 26.019 -4.443 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.606 26.665 -5.956 1.00 0.00 H new ATOM 0 HG SER A 5 12.819 24.358 -5.838 1.00 0.00 H new ATOM 48 N SER A 6 14.984 25.306 -2.962 1.00 0.00 N ATOM 49 CA SER A 6 15.365 24.594 -1.747 1.00 0.00 C ATOM 50 C SER A 6 14.138 24.005 -1.056 1.00 0.00 C ATOM 51 O SER A 6 13.214 24.727 -0.687 1.00 0.00 O ATOM 52 CB SER A 6 16.102 25.533 -0.790 1.00 0.00 C ATOM 53 OG SER A 6 17.506 25.419 -0.945 1.00 0.00 O ATOM 0 H SER A 6 15.352 24.900 -3.822 1.00 0.00 H new ATOM 0 HA SER A 6 16.030 23.777 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.795 26.562 -0.976 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.826 25.299 0.238 1.00 0.00 H new ATOM 0 HG SER A 6 17.954 26.030 -0.324 1.00 0.00 H new ATOM 59 N GLY A 7 14.139 22.686 -0.885 1.00 0.00 N ATOM 60 CA GLY A 7 13.023 22.021 -0.239 1.00 0.00 C ATOM 61 C GLY A 7 13.115 22.070 1.273 1.00 0.00 C ATOM 62 O GLY A 7 13.763 22.954 1.835 1.00 0.00 O ATOM 0 H GLY A 7 14.893 22.067 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.091 22.488 -0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.986 20.981 -0.564 1.00 0.00 H new ATOM 66 N LYS A 8 12.464 21.120 1.935 1.00 0.00 N ATOM 67 CA LYS A 8 12.474 21.057 3.391 1.00 0.00 C ATOM 68 C LYS A 8 13.219 19.818 3.877 1.00 0.00 C ATOM 69 O LYS A 8 12.873 18.692 3.518 1.00 0.00 O ATOM 70 CB LYS A 8 11.042 21.049 3.932 1.00 0.00 C ATOM 71 CG LYS A 8 10.457 22.437 4.126 1.00 0.00 C ATOM 72 CD LYS A 8 9.324 22.707 3.150 1.00 0.00 C ATOM 73 CE LYS A 8 9.815 23.456 1.920 1.00 0.00 C ATOM 74 NZ LYS A 8 9.190 24.803 1.806 1.00 0.00 N ATOM 0 H LYS A 8 11.922 20.382 1.485 1.00 0.00 H new ATOM 0 HA LYS A 8 12.992 21.941 3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.407 20.489 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.026 20.521 4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.090 22.539 5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.239 23.184 3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.871 21.763 2.846 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.546 23.289 3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.899 23.561 1.967 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.590 22.874 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.550 25.282 0.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.157 24.702 1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.426 25.367 2.647 1.00 0.00 H new ATOM 88 N LYS A 9 14.242 20.032 4.697 1.00 0.00 N ATOM 89 CA LYS A 9 15.035 18.933 5.236 1.00 0.00 C ATOM 90 C LYS A 9 14.154 17.950 6.000 1.00 0.00 C ATOM 91 O LYS A 9 13.783 18.196 7.149 1.00 0.00 O ATOM 92 CB LYS A 9 16.133 19.472 6.155 1.00 0.00 C ATOM 93 CG LYS A 9 17.234 18.465 6.442 1.00 0.00 C ATOM 94 CD LYS A 9 17.526 18.367 7.930 1.00 0.00 C ATOM 95 CE LYS A 9 18.357 17.136 8.254 1.00 0.00 C ATOM 96 NZ LYS A 9 18.679 17.051 9.706 1.00 0.00 N ATOM 0 H LYS A 9 14.542 20.958 5.003 1.00 0.00 H new ATOM 0 HA LYS A 9 15.496 18.406 4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.573 20.359 5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.685 19.786 7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.941 17.486 6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.141 18.754 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.056 19.262 8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.588 18.331 8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.815 16.241 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.282 17.160 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.246 16.198 9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.219 17.893 9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.797 17.002 10.255 1.00 0.00 H new ATOM 110 N LYS A 10 13.822 16.836 5.358 1.00 0.00 N ATOM 111 CA LYS A 10 12.987 15.814 5.978 1.00 0.00 C ATOM 112 C LYS A 10 13.691 14.460 5.974 1.00 0.00 C ATOM 113 O LYS A 10 14.790 14.322 5.436 1.00 0.00 O ATOM 114 CB LYS A 10 11.648 15.707 5.245 1.00 0.00 C ATOM 115 CG LYS A 10 10.488 16.325 6.005 1.00 0.00 C ATOM 116 CD LYS A 10 10.312 17.794 5.657 1.00 0.00 C ATOM 117 CE LYS A 10 8.889 18.262 5.917 1.00 0.00 C ATOM 118 NZ LYS A 10 8.842 19.370 6.911 1.00 0.00 N ATOM 0 H LYS A 10 14.119 16.617 4.407 1.00 0.00 H new ATOM 0 HA LYS A 10 12.806 16.106 7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.735 16.193 4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 10 11.429 14.656 5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.571 15.783 5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 10 10.658 16.222 7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 10 11.007 18.394 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 10 10.562 17.953 4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.439 18.594 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.292 17.425 6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 7.855 19.661 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.248 19.046 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.391 20.179 6.556 1.00 0.00 H new ATOM 132 N LYS A 11 13.050 13.464 6.575 1.00 0.00 N ATOM 133 CA LYS A 11 13.612 12.120 6.639 1.00 0.00 C ATOM 134 C LYS A 11 12.553 11.071 6.313 1.00 0.00 C ATOM 135 O LYS A 11 11.431 11.130 6.816 1.00 0.00 O ATOM 136 CB LYS A 11 14.197 11.855 8.028 1.00 0.00 C ATOM 137 CG LYS A 11 15.387 10.911 8.017 1.00 0.00 C ATOM 138 CD LYS A 11 15.489 10.128 9.315 1.00 0.00 C ATOM 139 CE LYS A 11 16.936 9.968 9.757 1.00 0.00 C ATOM 140 NZ LYS A 11 17.074 10.039 11.238 1.00 0.00 N ATOM 0 H LYS A 11 12.140 13.562 7.025 1.00 0.00 H new ATOM 0 HA LYS A 11 14.408 12.050 5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 11 14.500 12.803 8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.419 11.438 8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 11 15.296 10.219 7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 11 16.303 11.481 7.862 1.00 0.00 H new ATOM 0 HD2 LYS A 11 14.924 10.639 10.095 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.036 9.145 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.321 9.012 9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 11 17.544 10.747 9.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 18.074 9.926 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 16.730 10.961 11.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 16.514 9.280 11.676 1.00 0.00 H new ATOM 154 N LYS A 12 12.918 10.111 5.470 1.00 0.00 N ATOM 155 CA LYS A 12 12.001 9.047 5.079 1.00 0.00 C ATOM 156 C LYS A 12 12.707 7.695 5.075 1.00 0.00 C ATOM 157 O LYS A 12 13.931 7.622 4.963 1.00 0.00 O ATOM 158 CB LYS A 12 11.416 9.333 3.693 1.00 0.00 C ATOM 159 CG LYS A 12 9.898 9.348 3.665 1.00 0.00 C ATOM 160 CD LYS A 12 9.360 8.820 2.346 1.00 0.00 C ATOM 161 CE LYS A 12 8.541 9.874 1.616 1.00 0.00 C ATOM 162 NZ LYS A 12 7.374 9.279 0.908 1.00 0.00 N ATOM 0 H LYS A 12 13.843 10.048 5.044 1.00 0.00 H new ATOM 0 HA LYS A 12 11.192 9.013 5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.787 10.296 3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.777 8.579 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.512 8.743 4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.540 10.365 3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.190 8.501 1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 12 8.743 7.941 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 12 8.191 10.620 2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.175 10.393 0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 6.842 10.030 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 7.709 8.585 0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.755 8.805 1.596 1.00 0.00 H new ATOM 176 N LYS A 13 11.928 6.626 5.197 1.00 0.00 N ATOM 177 CA LYS A 13 12.477 5.275 5.205 1.00 0.00 C ATOM 178 C LYS A 13 12.512 4.694 3.795 1.00 0.00 C ATOM 179 O LYS A 13 11.805 5.162 2.902 1.00 0.00 O ATOM 180 CB LYS A 13 11.648 4.371 6.120 1.00 0.00 C ATOM 181 CG LYS A 13 12.042 4.462 7.584 1.00 0.00 C ATOM 182 CD LYS A 13 11.457 5.699 8.244 1.00 0.00 C ATOM 183 CE LYS A 13 10.258 5.353 9.113 1.00 0.00 C ATOM 184 NZ LYS A 13 9.111 6.271 8.867 1.00 0.00 N ATOM 0 H LYS A 13 10.913 6.669 5.292 1.00 0.00 H new ATOM 0 HA LYS A 13 13.498 5.327 5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.595 4.633 6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 13 11.752 3.338 5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.699 3.571 8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.129 4.483 7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.221 6.184 8.852 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.158 6.414 7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.950 4.326 8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.544 5.403 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.314 6.002 9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.396 7.248 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.821 6.205 7.871 1.00 0.00 H new ATOM 198 N ASP A 14 13.337 3.671 3.603 1.00 0.00 N ATOM 199 CA ASP A 14 13.463 3.024 2.302 1.00 0.00 C ATOM 200 C ASP A 14 12.122 2.457 1.845 1.00 0.00 C ATOM 201 O ASP A 14 11.324 1.966 2.644 1.00 0.00 O ATOM 202 CB ASP A 14 14.508 1.909 2.361 1.00 0.00 C ATOM 203 CG ASP A 14 15.793 2.281 1.648 1.00 0.00 C ATOM 204 OD1 ASP A 14 16.419 3.289 2.039 1.00 0.00 O ATOM 205 OD2 ASP A 14 16.173 1.565 0.698 1.00 0.00 O ATOM 0 H ASP A 14 13.929 3.272 4.332 1.00 0.00 H new ATOM 0 HA ASP A 14 13.785 3.775 1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 14 14.728 1.676 3.403 1.00 0.00 H new ATOM 0 HB3 ASP A 14 14.096 1.005 1.913 1.00 0.00 H new ATOM 210 N PRO A 15 11.867 2.526 0.530 1.00 0.00 N ATOM 211 CA PRO A 15 10.623 2.026 -0.062 1.00 0.00 C ATOM 212 C PRO A 15 10.535 0.504 -0.026 1.00 0.00 C ATOM 213 O PRO A 15 11.295 -0.187 -0.703 1.00 0.00 O ATOM 214 CB PRO A 15 10.693 2.523 -1.508 1.00 0.00 C ATOM 215 CG PRO A 15 12.149 2.683 -1.783 1.00 0.00 C ATOM 216 CD PRO A 15 12.773 3.098 -0.479 1.00 0.00 C ATOM 0 HA PRO A 15 9.745 2.375 0.481 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.236 1.810 -2.194 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.161 3.467 -1.629 1.00 0.00 H new ATOM 0 HG2 PRO A 15 12.583 1.751 -2.144 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.320 3.434 -2.554 1.00 0.00 H new ATOM 0 HD2 PRO A 15 13.786 2.709 -0.376 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.838 4.183 -0.392 1.00 0.00 H new ATOM 224 N ASN A 16 9.603 -0.012 0.769 1.00 0.00 N ATOM 225 CA ASN A 16 9.417 -1.453 0.894 1.00 0.00 C ATOM 226 C ASN A 16 8.105 -1.772 1.604 1.00 0.00 C ATOM 227 O ASN A 16 7.182 -2.325 1.005 1.00 0.00 O ATOM 228 CB ASN A 16 10.587 -2.076 1.657 1.00 0.00 C ATOM 229 CG ASN A 16 11.303 -3.141 0.849 1.00 0.00 C ATOM 230 OD1 ASN A 16 11.106 -3.255 -0.361 1.00 0.00 O ATOM 231 ND2 ASN A 16 12.139 -3.928 1.517 1.00 0.00 N ATOM 0 H ASN A 16 8.965 0.546 1.336 1.00 0.00 H new ATOM 0 HA ASN A 16 9.380 -1.877 -0.109 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.296 -1.294 1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.220 -2.514 2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.649 -4.663 1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.271 -3.797 2.520 1.00 0.00 H new ATOM 238 N GLU A 17 8.029 -1.420 2.883 1.00 0.00 N ATOM 239 CA GLU A 17 6.830 -1.669 3.675 1.00 0.00 C ATOM 240 C GLU A 17 5.662 -0.827 3.172 1.00 0.00 C ATOM 241 O GLU A 17 5.825 0.318 2.750 1.00 0.00 O ATOM 242 CB GLU A 17 7.094 -1.366 5.151 1.00 0.00 C ATOM 243 CG GLU A 17 6.486 -2.385 6.100 1.00 0.00 C ATOM 244 CD GLU A 17 7.263 -2.512 7.396 1.00 0.00 C ATOM 245 OE1 GLU A 17 8.353 -3.122 7.377 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.781 -2.002 8.428 1.00 0.00 O ATOM 0 H GLU A 17 8.784 -0.961 3.393 1.00 0.00 H new ATOM 0 HA GLU A 17 6.568 -2.722 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.170 -1.324 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 17 6.696 -0.379 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.458 -2.100 6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 17 6.447 -3.357 5.607 1.00 0.00 H new ATOM 253 N PRO A 18 4.452 -1.405 3.217 1.00 0.00 N ATOM 254 CA PRO A 18 3.232 -0.726 2.771 1.00 0.00 C ATOM 255 C PRO A 18 2.830 0.413 3.700 1.00 0.00 C ATOM 256 O PRO A 18 3.213 0.437 4.870 1.00 0.00 O ATOM 257 CB PRO A 18 2.179 -1.836 2.798 1.00 0.00 C ATOM 258 CG PRO A 18 2.683 -2.813 3.804 1.00 0.00 C ATOM 259 CD PRO A 18 4.183 -2.767 3.709 1.00 0.00 C ATOM 0 HA PRO A 18 3.358 -0.263 1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.201 -1.447 3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 18 2.067 -2.299 1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.347 -2.549 4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.309 -3.816 3.596 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.653 -2.945 4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.566 -3.524 3.025 1.00 0.00 H new ATOM 267 N GLN A 19 2.055 1.356 3.173 1.00 0.00 N ATOM 268 CA GLN A 19 1.602 2.498 3.957 1.00 0.00 C ATOM 269 C GLN A 19 0.187 2.273 4.479 1.00 0.00 C ATOM 270 O GLN A 19 -0.723 1.944 3.717 1.00 0.00 O ATOM 271 CB GLN A 19 1.650 3.774 3.113 1.00 0.00 C ATOM 272 CG GLN A 19 3.047 4.355 2.969 1.00 0.00 C ATOM 273 CD GLN A 19 3.205 5.188 1.712 1.00 0.00 C ATOM 274 OE1 GLN A 19 2.222 5.549 1.065 1.00 0.00 O ATOM 275 NE2 GLN A 19 4.447 5.498 1.359 1.00 0.00 N ATOM 0 H GLN A 19 1.728 1.351 2.207 1.00 0.00 H new ATOM 0 HA GLN A 19 2.271 2.609 4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.251 3.559 2.122 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.999 4.523 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.272 4.971 3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.775 3.543 2.957 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.233 5.178 1.925 1.00 0.00 H new ATOM 0 HE22 GLN A 19 4.615 6.056 0.522 1.00 0.00 H new ATOM 284 N LYS A 20 0.007 2.452 5.783 1.00 0.00 N ATOM 285 CA LYS A 20 -1.297 2.269 6.409 1.00 0.00 C ATOM 286 C LYS A 20 -2.239 3.413 6.046 1.00 0.00 C ATOM 287 O LYS A 20 -1.850 4.580 6.003 1.00 0.00 O ATOM 288 CB LYS A 20 -1.148 2.180 7.929 1.00 0.00 C ATOM 289 CG LYS A 20 -2.369 1.605 8.627 1.00 0.00 C ATOM 290 CD LYS A 20 -2.157 1.505 10.129 1.00 0.00 C ATOM 291 CE LYS A 20 -3.132 0.526 10.765 1.00 0.00 C ATOM 292 NZ LYS A 20 -3.702 1.057 12.034 1.00 0.00 N ATOM 0 H LYS A 20 0.749 2.724 6.428 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.724 1.338 6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.281 1.563 8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.949 3.176 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.236 2.233 8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.589 0.617 8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.135 1.186 10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.280 2.489 10.581 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.940 0.312 10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.623 -0.417 10.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.361 0.361 12.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.933 1.238 12.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.210 1.944 11.842 1.00 0.00 H new ATOM 306 N PRO A 21 -3.509 3.072 5.780 1.00 0.00 N ATOM 307 CA PRO A 21 -4.533 4.057 5.419 1.00 0.00 C ATOM 308 C PRO A 21 -4.916 4.953 6.592 1.00 0.00 C ATOM 309 O PRO A 21 -4.416 4.784 7.704 1.00 0.00 O ATOM 310 CB PRO A 21 -5.723 3.192 4.996 1.00 0.00 C ATOM 311 CG PRO A 21 -5.530 1.903 5.718 1.00 0.00 C ATOM 312 CD PRO A 21 -4.043 1.700 5.813 1.00 0.00 C ATOM 0 HA PRO A 21 -4.186 4.739 4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -6.669 3.660 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.740 3.042 3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.983 1.939 6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.003 1.080 5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -3.766 1.183 6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.665 1.102 4.984 1.00 0.00 H new ATOM 320 N VAL A 22 -5.807 5.906 6.337 1.00 0.00 N ATOM 321 CA VAL A 22 -6.258 6.828 7.372 1.00 0.00 C ATOM 322 C VAL A 22 -7.780 6.888 7.430 1.00 0.00 C ATOM 323 O VAL A 22 -8.461 6.589 6.449 1.00 0.00 O ATOM 324 CB VAL A 22 -5.707 8.247 7.139 1.00 0.00 C ATOM 325 CG1 VAL A 22 -4.192 8.218 7.006 1.00 0.00 C ATOM 326 CG2 VAL A 22 -6.346 8.870 5.907 1.00 0.00 C ATOM 0 H VAL A 22 -6.231 6.059 5.422 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.876 6.450 8.320 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.960 8.862 8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.822 9.230 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.754 7.815 7.919 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.913 7.588 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.945 9.873 5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.126 8.257 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.425 8.928 6.047 1.00 0.00 H new ATOM 336 N SER A 23 -8.308 7.277 8.586 1.00 0.00 N ATOM 337 CA SER A 23 -9.751 7.374 8.773 1.00 0.00 C ATOM 338 C SER A 23 -10.401 8.121 7.612 1.00 0.00 C ATOM 339 O SER A 23 -9.728 8.823 6.857 1.00 0.00 O ATOM 340 CB SER A 23 -10.070 8.081 10.091 1.00 0.00 C ATOM 341 OG SER A 23 -11.018 7.348 10.847 1.00 0.00 O ATOM 0 H SER A 23 -7.758 7.530 9.407 1.00 0.00 H new ATOM 0 HA SER A 23 -10.156 6.363 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.156 8.205 10.671 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.457 9.080 9.887 1.00 0.00 H new ATOM 0 HG SER A 23 -11.203 7.820 11.685 1.00 0.00 H new ATOM 347 N ALA A 24 -11.713 7.964 7.476 1.00 0.00 N ATOM 348 CA ALA A 24 -12.455 8.625 6.409 1.00 0.00 C ATOM 349 C ALA A 24 -12.114 10.109 6.341 1.00 0.00 C ATOM 350 O ALA A 24 -11.590 10.590 5.336 1.00 0.00 O ATOM 351 CB ALA A 24 -13.951 8.434 6.610 1.00 0.00 C ATOM 0 H ALA A 24 -12.285 7.385 8.091 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.165 8.169 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.493 8.933 5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.186 7.370 6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.247 8.863 7.567 1.00 0.00 H new ATOM 357 N TYR A 25 -12.414 10.830 7.415 1.00 0.00 N ATOM 358 CA TYR A 25 -12.142 12.262 7.476 1.00 0.00 C ATOM 359 C TYR A 25 -10.658 12.543 7.259 1.00 0.00 C ATOM 360 O TYR A 25 -10.277 13.637 6.843 1.00 0.00 O ATOM 361 CB TYR A 25 -12.589 12.830 8.824 1.00 0.00 C ATOM 362 CG TYR A 25 -11.998 14.187 9.135 1.00 0.00 C ATOM 363 CD1 TYR A 25 -12.059 15.222 8.210 1.00 0.00 C ATOM 364 CD2 TYR A 25 -11.378 14.433 10.354 1.00 0.00 C ATOM 365 CE1 TYR A 25 -11.519 16.462 8.490 1.00 0.00 C ATOM 366 CE2 TYR A 25 -10.837 15.671 10.643 1.00 0.00 C ATOM 367 CZ TYR A 25 -10.910 16.682 9.707 1.00 0.00 C ATOM 368 OH TYR A 25 -10.372 17.917 9.990 1.00 0.00 O ATOM 0 H TYR A 25 -12.846 10.447 8.256 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.706 12.748 6.680 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.676 12.905 8.834 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.310 12.132 9.613 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.537 15.054 7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -11.318 13.643 11.088 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -11.574 17.255 7.759 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.360 15.846 11.596 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.982 17.906 10.889 1.00 0.00 H new ATOM 378 N ALA A 26 -9.826 11.548 7.545 1.00 0.00 N ATOM 379 CA ALA A 26 -8.384 11.686 7.379 1.00 0.00 C ATOM 380 C ALA A 26 -7.987 11.574 5.911 1.00 0.00 C ATOM 381 O ALA A 26 -7.105 12.293 5.439 1.00 0.00 O ATOM 382 CB ALA A 26 -7.655 10.638 8.206 1.00 0.00 C ATOM 0 H ALA A 26 -10.125 10.637 7.893 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.096 12.676 7.732 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.579 10.753 8.072 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.906 10.766 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.957 9.643 7.880 1.00 0.00 H new ATOM 388 N LEU A 27 -8.642 10.669 5.193 1.00 0.00 N ATOM 389 CA LEU A 27 -8.357 10.462 3.777 1.00 0.00 C ATOM 390 C LEU A 27 -8.530 11.758 2.992 1.00 0.00 C ATOM 391 O LEU A 27 -7.903 11.955 1.951 1.00 0.00 O ATOM 392 CB LEU A 27 -9.272 9.379 3.205 1.00 0.00 C ATOM 393 CG LEU A 27 -8.690 7.966 3.152 1.00 0.00 C ATOM 394 CD1 LEU A 27 -9.786 6.929 3.340 1.00 0.00 C ATOM 395 CD2 LEU A 27 -7.959 7.740 1.837 1.00 0.00 C ATOM 0 H LEU A 27 -9.375 10.066 5.568 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.320 10.138 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.185 9.352 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.558 9.670 2.194 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.974 7.858 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.352 5.930 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.265 7.077 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.527 7.035 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.551 6.729 1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.655 7.868 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.147 8.461 1.744 1.00 0.00 H new ATOM 407 N PHE A 28 -9.384 12.641 3.500 1.00 0.00 N ATOM 408 CA PHE A 28 -9.639 13.920 2.847 1.00 0.00 C ATOM 409 C PHE A 28 -8.676 14.990 3.351 1.00 0.00 C ATOM 410 O PHE A 28 -8.508 16.036 2.723 1.00 0.00 O ATOM 411 CB PHE A 28 -11.084 14.362 3.091 1.00 0.00 C ATOM 412 CG PHE A 28 -11.312 15.826 2.848 1.00 0.00 C ATOM 413 CD1 PHE A 28 -11.421 16.319 1.557 1.00 0.00 C ATOM 414 CD2 PHE A 28 -11.417 16.711 3.909 1.00 0.00 C ATOM 415 CE1 PHE A 28 -11.630 17.666 1.331 1.00 0.00 C ATOM 416 CE2 PHE A 28 -11.627 18.059 3.689 1.00 0.00 C ATOM 417 CZ PHE A 28 -11.734 18.537 2.398 1.00 0.00 C ATOM 0 H PHE A 28 -9.911 12.494 4.361 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.482 13.791 1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.746 13.787 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.359 14.125 4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.342 15.643 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.334 16.343 4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.712 18.038 0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.707 18.738 4.525 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.899 19.590 2.223 1.00 0.00 H new ATOM 427 N PHE A 29 -8.045 14.721 4.489 1.00 0.00 N ATOM 428 CA PHE A 29 -7.099 15.661 5.079 1.00 0.00 C ATOM 429 C PHE A 29 -5.772 15.642 4.326 1.00 0.00 C ATOM 430 O PHE A 29 -5.122 16.675 4.166 1.00 0.00 O ATOM 431 CB PHE A 29 -6.866 15.324 6.554 1.00 0.00 C ATOM 432 CG PHE A 29 -5.806 16.169 7.201 1.00 0.00 C ATOM 433 CD1 PHE A 29 -4.465 15.938 6.942 1.00 0.00 C ATOM 434 CD2 PHE A 29 -6.151 17.192 8.069 1.00 0.00 C ATOM 435 CE1 PHE A 29 -3.486 16.713 7.536 1.00 0.00 C ATOM 436 CE2 PHE A 29 -5.177 17.971 8.665 1.00 0.00 C ATOM 437 CZ PHE A 29 -3.843 17.730 8.400 1.00 0.00 C ATOM 0 H PHE A 29 -8.172 13.860 5.021 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.525 16.662 5.004 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.802 15.448 7.099 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.585 14.274 6.639 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.181 15.143 6.268 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.192 17.383 8.282 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.444 16.524 7.325 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.459 18.768 9.338 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.081 18.335 8.867 1.00 0.00 H new ATOM 447 N ARG A 30 -5.375 14.459 3.868 1.00 0.00 N ATOM 448 CA ARG A 30 -4.125 14.304 3.134 1.00 0.00 C ATOM 449 C ARG A 30 -4.304 14.688 1.668 1.00 0.00 C ATOM 450 O ARG A 30 -3.348 15.074 0.995 1.00 0.00 O ATOM 451 CB ARG A 30 -3.624 12.862 3.236 1.00 0.00 C ATOM 452 CG ARG A 30 -4.603 11.837 2.688 1.00 0.00 C ATOM 453 CD ARG A 30 -3.919 10.864 1.741 1.00 0.00 C ATOM 454 NE ARG A 30 -3.807 11.403 0.389 1.00 0.00 N ATOM 455 CZ ARG A 30 -3.404 10.689 -0.656 1.00 0.00 C ATOM 456 NH1 ARG A 30 -3.077 9.413 -0.505 1.00 0.00 N ATOM 457 NH2 ARG A 30 -3.328 11.251 -1.856 1.00 0.00 N ATOM 0 H ARG A 30 -5.901 13.594 3.992 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.387 14.971 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.681 12.775 2.697 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.417 12.631 4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.055 11.286 3.513 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.412 12.348 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.925 10.627 2.120 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.480 9.930 1.713 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.052 12.382 0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.135 8.977 0.415 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -2.768 8.867 -1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.579 12.232 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.018 10.702 -2.658 1.00 0.00 H new ATOM 471 N ASP A 31 -5.535 14.580 1.179 1.00 0.00 N ATOM 472 CA ASP A 31 -5.840 14.917 -0.206 1.00 0.00 C ATOM 473 C ASP A 31 -5.980 16.426 -0.381 1.00 0.00 C ATOM 474 O ASP A 31 -5.666 16.972 -1.439 1.00 0.00 O ATOM 475 CB ASP A 31 -7.125 14.218 -0.652 1.00 0.00 C ATOM 476 CG ASP A 31 -6.896 13.267 -1.810 1.00 0.00 C ATOM 477 OD1 ASP A 31 -6.837 13.741 -2.964 1.00 0.00 O ATOM 478 OD2 ASP A 31 -6.775 12.049 -1.563 1.00 0.00 O ATOM 0 H ASP A 31 -6.338 14.262 1.722 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.014 14.573 -0.828 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.546 13.667 0.189 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.861 14.968 -0.942 1.00 0.00 H new ATOM 483 N THR A 32 -6.455 17.096 0.665 1.00 0.00 N ATOM 484 CA THR A 32 -6.639 18.541 0.627 1.00 0.00 C ATOM 485 C THR A 32 -5.388 19.268 1.108 1.00 0.00 C ATOM 486 O THR A 32 -4.898 20.183 0.447 1.00 0.00 O ATOM 487 CB THR A 32 -7.837 18.978 1.491 1.00 0.00 C ATOM 488 OG1 THR A 32 -8.956 18.119 1.247 1.00 0.00 O ATOM 489 CG2 THR A 32 -8.222 20.419 1.193 1.00 0.00 C ATOM 0 H THR A 32 -6.719 16.660 1.549 1.00 0.00 H new ATOM 0 HA THR A 32 -6.834 18.807 -0.412 1.00 0.00 H new ATOM 0 HB THR A 32 -7.547 18.906 2.539 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.786 18.595 1.457 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.070 20.705 1.815 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.377 21.073 1.408 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.495 20.513 0.142 1.00 0.00 H new ATOM 497 N GLN A 33 -4.876 18.853 2.262 1.00 0.00 N ATOM 498 CA GLN A 33 -3.681 19.466 2.831 1.00 0.00 C ATOM 499 C GLN A 33 -2.693 19.852 1.735 1.00 0.00 C ATOM 500 O GLN A 33 -2.288 21.009 1.631 1.00 0.00 O ATOM 501 CB GLN A 33 -3.014 18.509 3.822 1.00 0.00 C ATOM 502 CG GLN A 33 -1.598 18.913 4.198 1.00 0.00 C ATOM 503 CD GLN A 33 -0.579 17.837 3.876 1.00 0.00 C ATOM 504 OE1 GLN A 33 -0.262 16.996 4.717 1.00 0.00 O ATOM 505 NE2 GLN A 33 -0.061 17.858 2.654 1.00 0.00 N ATOM 0 H GLN A 33 -5.269 18.096 2.821 1.00 0.00 H new ATOM 0 HA GLN A 33 -3.983 20.371 3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.620 18.455 4.726 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.995 17.508 3.391 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.333 19.829 3.670 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.559 19.138 5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.353 18.574 1.989 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.629 17.158 2.380 1.00 0.00 H new ATOM 514 N ALA A 34 -2.308 18.874 0.921 1.00 0.00 N ATOM 515 CA ALA A 34 -1.369 19.113 -0.168 1.00 0.00 C ATOM 516 C ALA A 34 -1.731 20.378 -0.939 1.00 0.00 C ATOM 517 O ALA A 34 -0.863 21.187 -1.265 1.00 0.00 O ATOM 518 CB ALA A 34 -1.332 17.914 -1.105 1.00 0.00 C ATOM 0 H ALA A 34 -2.632 17.910 0.995 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.378 19.254 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.627 18.106 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.017 17.029 -0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.325 17.747 -1.522 1.00 0.00 H new ATOM 524 N ALA A 35 -3.018 20.541 -1.227 1.00 0.00 N ATOM 525 CA ALA A 35 -3.495 21.709 -1.959 1.00 0.00 C ATOM 526 C ALA A 35 -3.460 22.957 -1.083 1.00 0.00 C ATOM 527 O ALA A 35 -3.165 24.053 -1.561 1.00 0.00 O ATOM 528 CB ALA A 35 -4.903 21.466 -2.480 1.00 0.00 C ATOM 0 H ALA A 35 -3.749 19.880 -0.965 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.830 21.873 -2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.246 22.346 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.900 20.604 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.573 21.273 -1.642 1.00 0.00 H new ATOM 534 N ILE A 36 -3.763 22.783 0.199 1.00 0.00 N ATOM 535 CA ILE A 36 -3.765 23.896 1.140 1.00 0.00 C ATOM 536 C ILE A 36 -2.386 24.540 1.233 1.00 0.00 C ATOM 537 O ILE A 36 -2.235 25.744 1.022 1.00 0.00 O ATOM 538 CB ILE A 36 -4.204 23.444 2.545 1.00 0.00 C ATOM 539 CG1 ILE A 36 -5.572 22.760 2.481 1.00 0.00 C ATOM 540 CG2 ILE A 36 -4.244 24.631 3.496 1.00 0.00 C ATOM 541 CD1 ILE A 36 -6.697 23.696 2.098 1.00 0.00 C ATOM 0 H ILE A 36 -4.010 21.883 0.610 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.480 24.627 0.762 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.476 22.725 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.528 21.944 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.793 22.316 3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.556 24.295 4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.252 25.079 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.952 25.371 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.637 23.144 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.768 24.499 2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.498 24.120 1.114 1.00 0.00 H new ATOM 553 N LYS A 37 -1.381 23.731 1.549 1.00 0.00 N ATOM 554 CA LYS A 37 -0.013 24.220 1.667 1.00 0.00 C ATOM 555 C LYS A 37 0.423 24.932 0.390 1.00 0.00 C ATOM 556 O LYS A 37 0.825 26.095 0.423 1.00 0.00 O ATOM 557 CB LYS A 37 0.941 23.061 1.967 1.00 0.00 C ATOM 558 CG LYS A 37 1.922 23.355 3.088 1.00 0.00 C ATOM 559 CD LYS A 37 2.087 22.160 4.012 1.00 0.00 C ATOM 560 CE LYS A 37 3.547 21.935 4.376 1.00 0.00 C ATOM 561 NZ LYS A 37 3.744 21.854 5.850 1.00 0.00 N ATOM 0 H LYS A 37 -1.488 22.733 1.728 1.00 0.00 H new ATOM 0 HA LYS A 37 0.021 24.934 2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.357 22.179 2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 37 1.498 22.817 1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 37 2.889 23.625 2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.574 24.214 3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 37 1.505 22.317 4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 37 1.689 21.267 3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.900 21.014 3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.151 22.747 3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.751 21.700 6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.431 22.742 6.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 3.187 21.063 6.232 1.00 0.00 H new ATOM 575 N GLY A 38 0.339 24.228 -0.734 1.00 0.00 N ATOM 576 CA GLY A 38 0.726 24.810 -2.005 1.00 0.00 C ATOM 577 C GLY A 38 0.269 26.249 -2.147 1.00 0.00 C ATOM 578 O GLY A 38 0.882 27.033 -2.871 1.00 0.00 O ATOM 0 H GLY A 38 0.010 23.264 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.810 24.765 -2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.305 24.216 -2.816 1.00 0.00 H new ATOM 582 N GLN A 39 -0.813 26.595 -1.457 1.00 0.00 N ATOM 583 CA GLN A 39 -1.353 27.948 -1.512 1.00 0.00 C ATOM 584 C GLN A 39 -1.013 28.722 -0.243 1.00 0.00 C ATOM 585 O GLN A 39 -0.985 29.952 -0.243 1.00 0.00 O ATOM 586 CB GLN A 39 -2.869 27.907 -1.708 1.00 0.00 C ATOM 587 CG GLN A 39 -3.291 27.748 -3.160 1.00 0.00 C ATOM 588 CD GLN A 39 -4.765 28.032 -3.374 1.00 0.00 C ATOM 589 OE1 GLN A 39 -5.176 29.186 -3.498 1.00 0.00 O ATOM 590 NE2 GLN A 39 -5.571 26.977 -3.418 1.00 0.00 N ATOM 0 H GLN A 39 -1.333 25.957 -0.854 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.898 28.459 -2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.280 27.082 -1.126 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -3.303 28.824 -1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.701 28.422 -3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -3.069 26.733 -3.490 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.188 26.038 -3.311 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.573 27.106 -3.559 1.00 0.00 H new ATOM 599 N ASN A 40 -0.756 27.993 0.838 1.00 0.00 N ATOM 600 CA ASN A 40 -0.419 28.611 2.115 1.00 0.00 C ATOM 601 C ASN A 40 0.532 27.725 2.914 1.00 0.00 C ATOM 602 O ASN A 40 0.132 27.014 3.836 1.00 0.00 O ATOM 603 CB ASN A 40 -1.688 28.878 2.927 1.00 0.00 C ATOM 604 CG ASN A 40 -2.906 29.082 2.047 1.00 0.00 C ATOM 605 OD1 ASN A 40 -2.945 29.998 1.225 1.00 0.00 O ATOM 606 ND2 ASN A 40 -3.907 28.226 2.215 1.00 0.00 N ATOM 0 H ASN A 40 -0.775 26.973 0.855 1.00 0.00 H new ATOM 0 HA ASN A 40 0.080 29.558 1.911 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.867 28.041 3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.540 29.762 3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.752 28.312 1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.831 27.482 2.908 1.00 0.00 H new ATOM 613 N PRO A 41 1.824 27.769 2.554 1.00 0.00 N ATOM 614 CA PRO A 41 2.860 26.978 3.225 1.00 0.00 C ATOM 615 C PRO A 41 3.137 27.468 4.642 1.00 0.00 C ATOM 616 O PRO A 41 3.538 26.694 5.510 1.00 0.00 O ATOM 617 CB PRO A 41 4.091 27.181 2.339 1.00 0.00 C ATOM 618 CG PRO A 41 3.859 28.488 1.662 1.00 0.00 C ATOM 619 CD PRO A 41 2.372 28.594 1.465 1.00 0.00 C ATOM 0 HA PRO A 41 2.566 25.934 3.338 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.006 27.199 2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 41 4.195 26.373 1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.232 29.313 2.268 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.383 28.532 0.707 1.00 0.00 H new ATOM 0 HD2 PRO A 41 2.030 29.627 1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 41 2.069 28.221 0.487 1.00 0.00 H new ATOM 627 N ASN A 42 2.919 28.760 4.870 1.00 0.00 N ATOM 628 CA ASN A 42 3.146 29.353 6.183 1.00 0.00 C ATOM 629 C ASN A 42 2.236 28.719 7.231 1.00 0.00 C ATOM 630 O ASN A 42 2.607 28.601 8.398 1.00 0.00 O ATOM 631 CB ASN A 42 2.907 30.864 6.131 1.00 0.00 C ATOM 632 CG ASN A 42 4.188 31.645 5.913 1.00 0.00 C ATOM 633 OD1 ASN A 42 5.221 31.344 6.512 1.00 0.00 O ATOM 634 ND2 ASN A 42 4.127 32.654 5.052 1.00 0.00 N ATOM 0 H ASN A 42 2.586 29.415 4.163 1.00 0.00 H new ATOM 0 HA ASN A 42 4.182 29.165 6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.206 31.091 5.328 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.441 31.188 7.062 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.958 33.215 4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.249 32.868 4.578 1.00 0.00 H new ATOM 641 N ALA A 43 1.045 28.312 6.804 1.00 0.00 N ATOM 642 CA ALA A 43 0.084 27.688 7.705 1.00 0.00 C ATOM 643 C ALA A 43 0.675 26.445 8.362 1.00 0.00 C ATOM 644 O ALA A 43 0.817 25.400 7.726 1.00 0.00 O ATOM 645 CB ALA A 43 -1.191 27.334 6.953 1.00 0.00 C ATOM 0 H ALA A 43 0.723 28.403 5.841 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.157 28.403 8.491 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.900 26.869 7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.631 28.240 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.957 26.639 6.146 1.00 0.00 H new ATOM 651 N THR A 44 1.019 26.565 9.641 1.00 0.00 N ATOM 652 CA THR A 44 1.597 25.453 10.384 1.00 0.00 C ATOM 653 C THR A 44 0.638 24.269 10.436 1.00 0.00 C ATOM 654 O THR A 44 -0.553 24.410 10.158 1.00 0.00 O ATOM 655 CB THR A 44 1.961 25.867 11.823 1.00 0.00 C ATOM 656 OG1 THR A 44 0.830 26.473 12.459 1.00 0.00 O ATOM 657 CG2 THR A 44 3.132 26.838 11.826 1.00 0.00 C ATOM 0 H THR A 44 0.907 27.422 10.183 1.00 0.00 H new ATOM 0 HA THR A 44 2.505 25.159 9.857 1.00 0.00 H new ATOM 0 HB THR A 44 2.250 24.972 12.374 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.069 26.732 13.374 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.371 27.116 12.852 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.999 26.363 11.367 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.866 27.731 11.261 1.00 0.00 H new ATOM 665 N PHE A 45 1.164 23.102 10.794 1.00 0.00 N ATOM 666 CA PHE A 45 0.353 21.893 10.882 1.00 0.00 C ATOM 667 C PHE A 45 -1.026 22.203 11.456 1.00 0.00 C ATOM 668 O PHE A 45 -2.048 21.935 10.825 1.00 0.00 O ATOM 669 CB PHE A 45 1.055 20.845 11.748 1.00 0.00 C ATOM 670 CG PHE A 45 0.595 19.441 11.481 1.00 0.00 C ATOM 671 CD1 PHE A 45 0.854 18.832 10.263 1.00 0.00 C ATOM 672 CD2 PHE A 45 -0.097 18.728 12.448 1.00 0.00 C ATOM 673 CE1 PHE A 45 0.430 17.540 10.015 1.00 0.00 C ATOM 674 CE2 PHE A 45 -0.522 17.436 12.205 1.00 0.00 C ATOM 675 CZ PHE A 45 -0.257 16.841 10.987 1.00 0.00 C ATOM 0 H PHE A 45 2.148 22.968 11.028 1.00 0.00 H new ATOM 0 HA PHE A 45 0.226 21.496 9.875 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.130 20.905 11.577 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.885 21.081 12.799 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.393 19.373 9.499 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.306 19.188 13.402 1.00 0.00 H new ATOM 0 HE1 PHE A 45 0.636 17.078 9.061 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.061 16.892 12.967 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.587 15.831 10.795 1.00 0.00 H new ATOM 685 N GLY A 46 -1.046 22.770 12.658 1.00 0.00 N ATOM 686 CA GLY A 46 -2.304 23.107 13.299 1.00 0.00 C ATOM 687 C GLY A 46 -3.206 23.935 12.405 1.00 0.00 C ATOM 688 O GLY A 46 -4.419 23.731 12.378 1.00 0.00 O ATOM 0 H GLY A 46 -0.213 23.002 13.200 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.821 22.190 13.583 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.104 23.658 14.218 1.00 0.00 H new ATOM 692 N GLU A 47 -2.613 24.872 11.672 1.00 0.00 N ATOM 693 CA GLU A 47 -3.372 25.734 10.775 1.00 0.00 C ATOM 694 C GLU A 47 -3.982 24.928 9.632 1.00 0.00 C ATOM 695 O GLU A 47 -5.203 24.816 9.519 1.00 0.00 O ATOM 696 CB GLU A 47 -2.475 26.839 10.213 1.00 0.00 C ATOM 697 CG GLU A 47 -2.334 28.038 11.137 1.00 0.00 C ATOM 698 CD GLU A 47 -3.381 29.103 10.875 1.00 0.00 C ATOM 699 OE1 GLU A 47 -3.338 29.723 9.791 1.00 0.00 O ATOM 700 OE2 GLU A 47 -4.244 29.317 11.752 1.00 0.00 O ATOM 0 H GLU A 47 -1.609 25.053 11.682 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.181 26.189 11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.486 26.426 10.014 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.880 27.173 9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.411 27.705 12.172 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -1.342 28.472 11.014 1.00 0.00 H new ATOM 707 N VAL A 48 -3.123 24.370 8.786 1.00 0.00 N ATOM 708 CA VAL A 48 -3.576 23.573 7.651 1.00 0.00 C ATOM 709 C VAL A 48 -4.770 22.705 8.031 1.00 0.00 C ATOM 710 O VAL A 48 -5.690 22.515 7.235 1.00 0.00 O ATOM 711 CB VAL A 48 -2.449 22.671 7.114 1.00 0.00 C ATOM 712 CG1 VAL A 48 -2.962 21.793 5.983 1.00 0.00 C ATOM 713 CG2 VAL A 48 -1.267 23.511 6.654 1.00 0.00 C ATOM 0 H VAL A 48 -2.110 24.455 8.864 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.874 24.273 6.871 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.111 22.022 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.152 21.162 5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.774 21.165 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.328 22.422 5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.480 22.857 6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.587 24.187 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.885 24.092 7.493 1.00 0.00 H new ATOM 723 N SER A 49 -4.750 22.182 9.252 1.00 0.00 N ATOM 724 CA SER A 49 -5.830 21.331 9.737 1.00 0.00 C ATOM 725 C SER A 49 -7.068 22.159 10.067 1.00 0.00 C ATOM 726 O SER A 49 -8.155 21.910 9.545 1.00 0.00 O ATOM 727 CB SER A 49 -5.378 20.552 10.974 1.00 0.00 C ATOM 728 OG SER A 49 -4.129 19.922 10.752 1.00 0.00 O ATOM 0 H SER A 49 -3.998 22.333 9.924 1.00 0.00 H new ATOM 0 HA SER A 49 -6.087 20.626 8.946 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.301 21.228 11.825 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.127 19.802 11.229 1.00 0.00 H new ATOM 0 HG SER A 49 -4.194 19.332 9.972 1.00 0.00 H new ATOM 734 N LYS A 50 -6.895 23.147 10.939 1.00 0.00 N ATOM 735 CA LYS A 50 -7.996 24.015 11.340 1.00 0.00 C ATOM 736 C LYS A 50 -8.861 24.387 10.140 1.00 0.00 C ATOM 737 O LYS A 50 -10.065 24.606 10.276 1.00 0.00 O ATOM 738 CB LYS A 50 -7.456 25.283 12.005 1.00 0.00 C ATOM 739 CG LYS A 50 -8.153 25.631 13.309 1.00 0.00 C ATOM 740 CD LYS A 50 -9.152 26.761 13.124 1.00 0.00 C ATOM 741 CE LYS A 50 -9.625 27.312 14.460 1.00 0.00 C ATOM 742 NZ LYS A 50 -8.945 28.591 14.805 1.00 0.00 N ATOM 0 H LYS A 50 -6.003 23.366 11.382 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.613 23.471 12.055 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.390 25.158 12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -7.560 26.119 11.313 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -8.666 24.750 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.411 25.919 14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -8.695 27.560 12.541 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.009 26.401 12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -10.703 27.472 14.426 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -9.436 26.578 15.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -9.295 28.934 15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.919 28.434 14.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.146 29.300 14.071 1.00 0.00 H new ATOM 756 N ILE A 51 -8.241 24.454 8.968 1.00 0.00 N ATOM 757 CA ILE A 51 -8.956 24.796 7.744 1.00 0.00 C ATOM 758 C ILE A 51 -9.706 23.590 7.191 1.00 0.00 C ATOM 759 O ILE A 51 -10.915 23.648 6.963 1.00 0.00 O ATOM 760 CB ILE A 51 -7.998 25.331 6.663 1.00 0.00 C ATOM 761 CG1 ILE A 51 -7.224 26.541 7.190 1.00 0.00 C ATOM 762 CG2 ILE A 51 -8.771 25.697 5.405 1.00 0.00 C ATOM 763 CD1 ILE A 51 -5.838 26.677 6.598 1.00 0.00 C ATOM 0 H ILE A 51 -7.245 24.276 8.839 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.670 25.577 8.003 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.283 24.547 6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.792 27.446 6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.141 26.465 8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -8.081 26.073 4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.281 24.813 5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.506 26.467 5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.348 27.556 7.017 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.253 25.788 6.834 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.913 26.785 5.516 1.00 0.00 H new ATOM 775 N VAL A 52 -8.982 22.496 6.978 1.00 0.00 N ATOM 776 CA VAL A 52 -9.580 21.274 6.454 1.00 0.00 C ATOM 777 C VAL A 52 -10.853 20.916 7.212 1.00 0.00 C ATOM 778 O VAL A 52 -11.892 20.646 6.609 1.00 0.00 O ATOM 779 CB VAL A 52 -8.598 20.090 6.533 1.00 0.00 C ATOM 780 CG1 VAL A 52 -9.337 18.771 6.365 1.00 0.00 C ATOM 781 CG2 VAL A 52 -7.504 20.234 5.487 1.00 0.00 C ATOM 0 H VAL A 52 -7.981 22.431 7.160 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.825 21.464 5.409 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.130 20.094 7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.627 17.946 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.080 18.667 7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.834 18.753 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.820 19.389 5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.951 20.257 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.956 21.160 5.659 1.00 0.00 H new ATOM 791 N ALA A 53 -10.766 20.916 8.538 1.00 0.00 N ATOM 792 CA ALA A 53 -11.912 20.594 9.379 1.00 0.00 C ATOM 793 C ALA A 53 -13.178 21.270 8.864 1.00 0.00 C ATOM 794 O ALA A 53 -14.258 20.679 8.879 1.00 0.00 O ATOM 795 CB ALA A 53 -11.641 21.004 10.819 1.00 0.00 C ATOM 0 H ALA A 53 -9.913 21.135 9.053 1.00 0.00 H new ATOM 0 HA ALA A 53 -12.067 19.516 9.342 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.505 20.758 11.436 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.766 20.471 11.191 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.458 22.078 10.863 1.00 0.00 H new ATOM 801 N SER A 54 -13.038 22.511 8.410 1.00 0.00 N ATOM 802 CA SER A 54 -14.173 23.269 7.894 1.00 0.00 C ATOM 803 C SER A 54 -14.568 22.777 6.505 1.00 0.00 C ATOM 804 O SER A 54 -15.735 22.843 6.121 1.00 0.00 O ATOM 805 CB SER A 54 -13.836 24.760 7.844 1.00 0.00 C ATOM 806 OG SER A 54 -13.159 25.090 6.644 1.00 0.00 O ATOM 0 H SER A 54 -12.151 23.013 8.389 1.00 0.00 H new ATOM 0 HA SER A 54 -15.017 23.117 8.567 1.00 0.00 H new ATOM 0 HB2 SER A 54 -14.752 25.346 7.921 1.00 0.00 H new ATOM 0 HB3 SER A 54 -13.215 25.025 8.700 1.00 0.00 H new ATOM 0 HG SER A 54 -12.210 24.859 6.729 1.00 0.00 H new ATOM 812 N MET A 55 -13.586 22.285 5.757 1.00 0.00 N ATOM 813 CA MET A 55 -13.830 21.781 4.411 1.00 0.00 C ATOM 814 C MET A 55 -14.626 20.481 4.453 1.00 0.00 C ATOM 815 O MET A 55 -15.672 20.362 3.815 1.00 0.00 O ATOM 816 CB MET A 55 -12.506 21.559 3.678 1.00 0.00 C ATOM 817 CG MET A 55 -11.512 22.694 3.860 1.00 0.00 C ATOM 818 SD MET A 55 -9.977 22.426 2.954 1.00 0.00 S ATOM 819 CE MET A 55 -10.564 22.499 1.263 1.00 0.00 C ATOM 0 H MET A 55 -12.614 22.225 6.060 1.00 0.00 H new ATOM 0 HA MET A 55 -14.414 22.527 3.872 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.055 20.632 4.032 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.706 21.430 2.614 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.967 23.627 3.528 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.288 22.809 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.755 22.828 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.901 21.510 0.952 1.00 0.00 H new ATOM 0 HE3 MET A 55 -11.393 23.203 1.196 1.00 0.00 H new ATOM 829 N TRP A 56 -14.125 19.510 5.207 1.00 0.00 N ATOM 830 CA TRP A 56 -14.790 18.218 5.332 1.00 0.00 C ATOM 831 C TRP A 56 -16.194 18.381 5.903 1.00 0.00 C ATOM 832 O TRP A 56 -17.152 17.797 5.396 1.00 0.00 O ATOM 833 CB TRP A 56 -13.970 17.283 6.222 1.00 0.00 C ATOM 834 CG TRP A 56 -14.746 16.098 6.713 1.00 0.00 C ATOM 835 CD1 TRP A 56 -15.556 16.047 7.811 1.00 0.00 C ATOM 836 CD2 TRP A 56 -14.783 14.794 6.123 1.00 0.00 C ATOM 837 NE1 TRP A 56 -16.094 14.789 7.940 1.00 0.00 N ATOM 838 CE2 TRP A 56 -15.636 14.002 6.917 1.00 0.00 C ATOM 839 CE3 TRP A 56 -14.180 14.218 5.002 1.00 0.00 C ATOM 840 CZ2 TRP A 56 -15.899 12.667 6.623 1.00 0.00 C ATOM 841 CZ3 TRP A 56 -14.441 12.893 4.712 1.00 0.00 C ATOM 842 CH2 TRP A 56 -15.295 12.129 5.519 1.00 0.00 C ATOM 0 H TRP A 56 -13.260 19.592 5.741 1.00 0.00 H new ATOM 0 HA TRP A 56 -14.871 17.782 4.336 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -13.100 16.934 5.666 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -13.596 17.844 7.079 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -15.746 16.874 8.480 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -16.731 14.490 8.678 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -13.521 14.799 4.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.556 12.077 7.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.979 12.438 3.848 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -15.480 11.096 5.265 1.00 0.00 H new ATOM 853 N ASP A 57 -16.310 19.179 6.959 1.00 0.00 N ATOM 854 CA ASP A 57 -17.598 19.420 7.598 1.00 0.00 C ATOM 855 C ASP A 57 -18.617 19.939 6.587 1.00 0.00 C ATOM 856 O ASP A 57 -19.817 19.964 6.858 1.00 0.00 O ATOM 857 CB ASP A 57 -17.444 20.420 8.744 1.00 0.00 C ATOM 858 CG ASP A 57 -17.655 19.781 10.103 1.00 0.00 C ATOM 859 OD1 ASP A 57 -18.821 19.698 10.545 1.00 0.00 O ATOM 860 OD2 ASP A 57 -16.656 19.363 10.723 1.00 0.00 O ATOM 0 H ASP A 57 -15.527 19.670 7.391 1.00 0.00 H new ATOM 0 HA ASP A 57 -17.960 18.473 7.999 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -16.449 20.863 8.705 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -18.159 21.232 8.612 1.00 0.00 H new ATOM 865 N GLY A 58 -18.129 20.354 5.422 1.00 0.00 N ATOM 866 CA GLY A 58 -19.010 20.867 4.390 1.00 0.00 C ATOM 867 C GLY A 58 -18.830 20.153 3.065 1.00 0.00 C ATOM 868 O GLY A 58 -18.962 20.759 2.001 1.00 0.00 O ATOM 0 H GLY A 58 -17.139 20.344 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -20.045 20.765 4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.823 21.932 4.253 1.00 0.00 H new ATOM 872 N LEU A 59 -18.526 18.861 3.128 1.00 0.00 N ATOM 873 CA LEU A 59 -18.325 18.063 1.924 1.00 0.00 C ATOM 874 C LEU A 59 -19.622 17.381 1.500 1.00 0.00 C ATOM 875 O LEU A 59 -20.541 17.219 2.302 1.00 0.00 O ATOM 876 CB LEU A 59 -17.238 17.013 2.160 1.00 0.00 C ATOM 877 CG LEU A 59 -16.078 17.012 1.162 1.00 0.00 C ATOM 878 CD1 LEU A 59 -14.924 17.854 1.685 1.00 0.00 C ATOM 879 CD2 LEU A 59 -15.619 15.590 0.880 1.00 0.00 C ATOM 0 H LEU A 59 -18.413 18.344 4.000 1.00 0.00 H new ATOM 0 HA LEU A 59 -18.009 18.732 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -16.830 17.159 3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -17.704 16.028 2.147 1.00 0.00 H new ATOM 0 HG LEU A 59 -16.427 17.451 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.108 17.842 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -15.261 18.880 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.575 17.444 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.794 15.608 0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.288 15.124 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.446 15.017 0.461 1.00 0.00 H new ATOM 891 N GLY A 60 -19.689 16.982 0.234 1.00 0.00 N ATOM 892 CA GLY A 60 -20.876 16.320 -0.274 1.00 0.00 C ATOM 893 C GLY A 60 -20.998 14.891 0.215 1.00 0.00 C ATOM 894 O GLY A 60 -20.014 14.152 0.241 1.00 0.00 O ATOM 0 H GLY A 60 -18.942 17.105 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -21.759 16.881 0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -20.854 16.327 -1.364 1.00 0.00 H new ATOM 898 N GLU A 61 -22.207 14.501 0.605 1.00 0.00 N ATOM 899 CA GLU A 61 -22.452 13.150 1.098 1.00 0.00 C ATOM 900 C GLU A 61 -21.794 12.113 0.192 1.00 0.00 C ATOM 901 O GLU A 61 -21.257 11.112 0.667 1.00 0.00 O ATOM 902 CB GLU A 61 -23.955 12.882 1.191 1.00 0.00 C ATOM 903 CG GLU A 61 -24.305 11.655 2.015 1.00 0.00 C ATOM 904 CD GLU A 61 -25.744 11.216 1.828 1.00 0.00 C ATOM 905 OE1 GLU A 61 -26.010 10.444 0.883 1.00 0.00 O ATOM 906 OE2 GLU A 61 -26.604 11.645 2.625 1.00 0.00 O ATOM 0 H GLU A 61 -23.032 15.101 0.589 1.00 0.00 H new ATOM 0 HA GLU A 61 -22.014 13.068 2.093 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -24.444 13.753 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -24.357 12.760 0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -23.641 10.836 1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -24.128 11.868 3.069 1.00 0.00 H new ATOM 913 N GLU A 62 -21.841 12.361 -1.113 1.00 0.00 N ATOM 914 CA GLU A 62 -21.251 11.448 -2.085 1.00 0.00 C ATOM 915 C GLU A 62 -19.743 11.332 -1.876 1.00 0.00 C ATOM 916 O GLU A 62 -19.157 10.271 -2.093 1.00 0.00 O ATOM 917 CB GLU A 62 -21.545 11.923 -3.509 1.00 0.00 C ATOM 918 CG GLU A 62 -22.962 11.627 -3.969 1.00 0.00 C ATOM 919 CD GLU A 62 -23.102 10.244 -4.575 1.00 0.00 C ATOM 920 OE1 GLU A 62 -22.514 9.291 -4.023 1.00 0.00 O ATOM 921 OE2 GLU A 62 -23.801 10.115 -5.602 1.00 0.00 O ATOM 0 H GLU A 62 -22.281 13.186 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.698 10.464 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -21.370 12.997 -3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -20.843 11.447 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.642 11.719 -3.122 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.265 12.374 -4.703 1.00 0.00 H new ATOM 928 N GLN A 63 -19.124 12.430 -1.456 1.00 0.00 N ATOM 929 CA GLN A 63 -17.685 12.451 -1.220 1.00 0.00 C ATOM 930 C GLN A 63 -17.351 11.896 0.161 1.00 0.00 C ATOM 931 O GLN A 63 -16.318 11.254 0.351 1.00 0.00 O ATOM 932 CB GLN A 63 -17.147 13.877 -1.353 1.00 0.00 C ATOM 933 CG GLN A 63 -17.300 14.457 -2.749 1.00 0.00 C ATOM 934 CD GLN A 63 -17.332 15.973 -2.751 1.00 0.00 C ATOM 935 OE1 GLN A 63 -16.410 16.626 -2.263 1.00 0.00 O ATOM 936 NE2 GLN A 63 -18.399 16.542 -3.302 1.00 0.00 N ATOM 0 H GLN A 63 -19.595 13.316 -1.272 1.00 0.00 H new ATOM 0 HA GLN A 63 -17.210 11.819 -1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.666 14.520 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -16.092 13.886 -1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -16.475 14.114 -3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -18.218 14.077 -3.197 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -19.140 15.962 -3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -18.477 17.559 -3.332 1.00 0.00 H new ATOM 945 N LYS A 64 -18.233 12.147 1.123 1.00 0.00 N ATOM 946 CA LYS A 64 -18.033 11.672 2.487 1.00 0.00 C ATOM 947 C LYS A 64 -18.215 10.160 2.569 1.00 0.00 C ATOM 948 O LYS A 64 -17.404 9.460 3.174 1.00 0.00 O ATOM 949 CB LYS A 64 -19.011 12.366 3.439 1.00 0.00 C ATOM 950 CG LYS A 64 -18.625 13.797 3.769 1.00 0.00 C ATOM 951 CD LYS A 64 -19.252 14.257 5.075 1.00 0.00 C ATOM 952 CE LYS A 64 -18.719 15.616 5.502 1.00 0.00 C ATOM 953 NZ LYS A 64 -19.580 16.249 6.538 1.00 0.00 N ATOM 0 H LYS A 64 -19.093 12.677 0.983 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.012 11.914 2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.005 12.360 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.073 11.793 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.540 13.875 3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.942 14.456 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.335 14.309 4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.049 13.524 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.707 15.503 5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.656 16.271 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.202 17.188 6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.548 16.349 6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.593 15.653 7.390 1.00 0.00 H new ATOM 967 N GLN A 65 -19.284 9.663 1.954 1.00 0.00 N ATOM 968 CA GLN A 65 -19.570 8.233 1.957 1.00 0.00 C ATOM 969 C GLN A 65 -18.466 7.455 1.250 1.00 0.00 C ATOM 970 O GLN A 65 -18.053 6.389 1.706 1.00 0.00 O ATOM 971 CB GLN A 65 -20.916 7.960 1.282 1.00 0.00 C ATOM 972 CG GLN A 65 -21.052 8.606 -0.087 1.00 0.00 C ATOM 973 CD GLN A 65 -21.091 7.589 -1.211 1.00 0.00 C ATOM 974 OE1 GLN A 65 -22.162 7.143 -1.622 1.00 0.00 O ATOM 975 NE2 GLN A 65 -19.920 7.218 -1.715 1.00 0.00 N ATOM 0 H GLN A 65 -19.965 10.229 1.448 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.617 7.899 2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -21.051 6.883 1.181 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -21.717 8.323 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -21.962 9.206 -0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -20.217 9.288 -0.248 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -19.056 7.614 -1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -19.884 6.537 -2.474 1.00 0.00 H new ATOM 984 N VAL A 66 -17.990 7.995 0.132 1.00 0.00 N ATOM 985 CA VAL A 66 -16.933 7.352 -0.639 1.00 0.00 C ATOM 986 C VAL A 66 -15.606 7.391 0.111 1.00 0.00 C ATOM 987 O VAL A 66 -14.686 6.632 -0.195 1.00 0.00 O ATOM 988 CB VAL A 66 -16.754 8.022 -2.014 1.00 0.00 C ATOM 989 CG1 VAL A 66 -16.417 9.496 -1.850 1.00 0.00 C ATOM 990 CG2 VAL A 66 -15.678 7.307 -2.818 1.00 0.00 C ATOM 0 H VAL A 66 -18.320 8.877 -0.260 1.00 0.00 H new ATOM 0 HA VAL A 66 -17.234 6.315 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.694 7.948 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -16.294 9.953 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.224 9.997 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -15.491 9.597 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.564 7.793 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -14.732 7.349 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -15.966 6.266 -2.966 1.00 0.00 H new ATOM 1000 N TYR A 67 -15.513 8.280 1.093 1.00 0.00 N ATOM 1001 CA TYR A 67 -14.298 8.420 1.886 1.00 0.00 C ATOM 1002 C TYR A 67 -14.208 7.324 2.943 1.00 0.00 C ATOM 1003 O TYR A 67 -13.158 6.709 3.130 1.00 0.00 O ATOM 1004 CB TYR A 67 -14.255 9.795 2.555 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.484 10.829 1.766 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -12.219 10.547 1.264 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -14.019 12.088 1.522 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -11.510 11.488 0.544 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -13.318 13.035 0.801 1.00 0.00 C ATOM 1010 CZ TYR A 67 -12.064 12.730 0.314 1.00 0.00 C ATOM 1011 OH TYR A 67 -11.362 13.672 -0.403 1.00 0.00 O ATOM 0 H TYR A 67 -16.265 8.915 1.359 1.00 0.00 H new ATOM 0 HA TYR A 67 -13.444 8.324 1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -15.275 10.150 2.703 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -13.806 9.695 3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -11.783 9.575 1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -15.000 12.330 1.903 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -10.527 11.253 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -13.749 14.008 0.620 1.00 0.00 H new ATOM 0 HH TYR A 67 -11.989 14.256 -0.878 1.00 0.00 H new ATOM 1021 N LYS A 68 -15.318 7.085 3.634 1.00 0.00 N ATOM 1022 CA LYS A 68 -15.368 6.063 4.672 1.00 0.00 C ATOM 1023 C LYS A 68 -15.259 4.667 4.067 1.00 0.00 C ATOM 1024 O LYS A 68 -14.528 3.815 4.573 1.00 0.00 O ATOM 1025 CB LYS A 68 -16.667 6.183 5.472 1.00 0.00 C ATOM 1026 CG LYS A 68 -17.918 6.138 4.612 1.00 0.00 C ATOM 1027 CD LYS A 68 -19.175 6.037 5.460 1.00 0.00 C ATOM 1028 CE LYS A 68 -20.430 6.057 4.601 1.00 0.00 C ATOM 1029 NZ LYS A 68 -21.460 5.105 5.102 1.00 0.00 N ATOM 0 H LYS A 68 -16.195 7.586 3.493 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.521 6.218 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.710 5.375 6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.654 7.119 6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.967 7.034 3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.865 5.285 3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -19.148 5.118 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.205 6.865 6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.844 7.065 4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.171 5.804 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -22.300 5.148 4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.074 4.139 5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -21.726 5.362 6.074 1.00 0.00 H new ATOM 1043 N LYS A 69 -15.989 4.439 2.980 1.00 0.00 N ATOM 1044 CA LYS A 69 -15.972 3.148 2.304 1.00 0.00 C ATOM 1045 C LYS A 69 -14.551 2.757 1.911 1.00 0.00 C ATOM 1046 O LYS A 69 -14.163 1.594 2.019 1.00 0.00 O ATOM 1047 CB LYS A 69 -16.863 3.189 1.060 1.00 0.00 C ATOM 1048 CG LYS A 69 -18.307 2.802 1.333 1.00 0.00 C ATOM 1049 CD LYS A 69 -19.234 4.002 1.236 1.00 0.00 C ATOM 1050 CE LYS A 69 -20.674 3.575 0.994 1.00 0.00 C ATOM 1051 NZ LYS A 69 -21.061 3.715 -0.437 1.00 0.00 N ATOM 0 H LYS A 69 -16.600 5.133 2.549 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.357 2.399 2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -16.838 4.194 0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.452 2.517 0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.621 2.040 0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.385 2.361 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -19.175 4.584 2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -18.905 4.653 0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.803 2.538 1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.340 4.178 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.049 3.414 -0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -20.963 4.709 -0.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.442 3.120 -1.024 1.00 0.00 H new ATOM 1065 N LYS A 70 -13.777 3.737 1.457 1.00 0.00 N ATOM 1066 CA LYS A 70 -12.398 3.498 1.050 1.00 0.00 C ATOM 1067 C LYS A 70 -11.545 3.075 2.242 1.00 0.00 C ATOM 1068 O LYS A 70 -10.626 2.267 2.106 1.00 0.00 O ATOM 1069 CB LYS A 70 -11.808 4.755 0.408 1.00 0.00 C ATOM 1070 CG LYS A 70 -12.168 4.915 -1.059 1.00 0.00 C ATOM 1071 CD LYS A 70 -11.165 5.795 -1.786 1.00 0.00 C ATOM 1072 CE LYS A 70 -11.854 6.738 -2.761 1.00 0.00 C ATOM 1073 NZ LYS A 70 -11.283 6.632 -4.132 1.00 0.00 N ATOM 0 H LYS A 70 -14.082 4.706 1.362 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.396 2.690 0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.156 5.630 0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.723 4.728 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.205 3.935 -1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.164 5.349 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.594 6.374 -1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.454 5.169 -2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.920 6.512 -2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.756 7.764 -2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.779 7.290 -4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.271 6.872 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.399 5.660 -4.482 1.00 0.00 H new ATOM 1087 N THR A 71 -11.857 3.625 3.412 1.00 0.00 N ATOM 1088 CA THR A 71 -11.119 3.304 4.627 1.00 0.00 C ATOM 1089 C THR A 71 -11.118 1.803 4.890 1.00 0.00 C ATOM 1090 O THR A 71 -10.065 1.202 5.104 1.00 0.00 O ATOM 1091 CB THR A 71 -11.713 4.027 5.851 1.00 0.00 C ATOM 1092 OG1 THR A 71 -12.150 5.339 5.481 1.00 0.00 O ATOM 1093 CG2 THR A 71 -10.688 4.126 6.971 1.00 0.00 C ATOM 0 H THR A 71 -12.615 4.294 3.543 1.00 0.00 H new ATOM 0 HA THR A 71 -10.095 3.644 4.474 1.00 0.00 H new ATOM 0 HB THR A 71 -12.565 3.448 6.209 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.528 5.791 6.264 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.130 4.640 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.379 3.125 7.271 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.820 4.684 6.621 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.304 1.202 4.871 1.00 0.00 N ATOM 1102 CA GLU A 72 -12.437 -0.231 5.107 1.00 0.00 C ATOM 1103 C GLU A 72 -11.763 -1.031 3.996 1.00 0.00 C ATOM 1104 O GLU A 72 -11.090 -2.028 4.255 1.00 0.00 O ATOM 1105 CB GLU A 72 -13.914 -0.618 5.206 1.00 0.00 C ATOM 1106 CG GLU A 72 -14.625 -0.008 6.402 1.00 0.00 C ATOM 1107 CD GLU A 72 -14.858 -1.009 7.516 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -15.397 -2.099 7.230 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -14.503 -0.704 8.674 1.00 0.00 O ATOM 0 H GLU A 72 -13.185 1.685 4.695 1.00 0.00 H new ATOM 0 HA GLU A 72 -11.943 -0.466 6.050 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -14.424 -0.308 4.294 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.993 -1.704 5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.035 0.825 6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -15.583 0.401 6.080 1.00 0.00 H new ATOM 1116 N ALA A 73 -11.951 -0.586 2.758 1.00 0.00 N ATOM 1117 CA ALA A 73 -11.361 -1.258 1.607 1.00 0.00 C ATOM 1118 C ALA A 73 -9.846 -1.084 1.587 1.00 0.00 C ATOM 1119 O ALA A 73 -9.123 -1.917 1.039 1.00 0.00 O ATOM 1120 CB ALA A 73 -11.971 -0.731 0.317 1.00 0.00 C ATOM 0 H ALA A 73 -12.507 0.237 2.527 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.578 -2.323 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.521 -1.242 -0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.046 -0.913 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.784 0.340 0.237 1.00 0.00 H new ATOM 1126 N ALA A 74 -9.371 0.002 2.187 1.00 0.00 N ATOM 1127 CA ALA A 74 -7.942 0.284 2.239 1.00 0.00 C ATOM 1128 C ALA A 74 -7.316 -0.283 3.508 1.00 0.00 C ATOM 1129 O ALA A 74 -6.117 -0.559 3.553 1.00 0.00 O ATOM 1130 CB ALA A 74 -7.696 1.783 2.152 1.00 0.00 C ATOM 0 H ALA A 74 -9.956 0.702 2.644 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.470 -0.201 1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.624 1.979 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.100 2.164 1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.187 2.281 2.988 1.00 0.00 H new ATOM 1136 N LYS A 75 -8.136 -0.456 4.540 1.00 0.00 N ATOM 1137 CA LYS A 75 -7.663 -0.991 5.812 1.00 0.00 C ATOM 1138 C LYS A 75 -7.559 -2.512 5.756 1.00 0.00 C ATOM 1139 O LYS A 75 -6.515 -3.085 6.067 1.00 0.00 O ATOM 1140 CB LYS A 75 -8.604 -0.575 6.945 1.00 0.00 C ATOM 1141 CG LYS A 75 -8.628 -1.553 8.106 1.00 0.00 C ATOM 1142 CD LYS A 75 -8.647 -0.832 9.443 1.00 0.00 C ATOM 1143 CE LYS A 75 -9.904 0.009 9.605 1.00 0.00 C ATOM 1144 NZ LYS A 75 -10.639 -0.328 10.855 1.00 0.00 N ATOM 0 H LYS A 75 -9.131 -0.233 4.520 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.671 -0.583 6.004 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.304 0.406 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.614 -0.471 6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.506 -2.194 8.025 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.754 -2.202 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.589 -1.561 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.768 -0.193 9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.635 1.065 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.558 -0.146 8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.489 0.266 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.918 -1.330 10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.024 -0.156 11.676 1.00 0.00 H new ATOM 1158 N LYS A 76 -8.648 -3.161 5.357 1.00 0.00 N ATOM 1159 CA LYS A 76 -8.679 -4.615 5.258 1.00 0.00 C ATOM 1160 C LYS A 76 -7.596 -5.119 4.310 1.00 0.00 C ATOM 1161 O LYS A 76 -6.912 -6.100 4.601 1.00 0.00 O ATOM 1162 CB LYS A 76 -10.053 -5.085 4.775 1.00 0.00 C ATOM 1163 CG LYS A 76 -10.981 -5.510 5.900 1.00 0.00 C ATOM 1164 CD LYS A 76 -11.552 -4.310 6.637 1.00 0.00 C ATOM 1165 CE LYS A 76 -12.728 -4.704 7.516 1.00 0.00 C ATOM 1166 NZ LYS A 76 -13.010 -3.678 8.558 1.00 0.00 N ATOM 0 H LYS A 76 -9.521 -2.702 5.097 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.489 -5.026 6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.525 -4.281 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.921 -5.921 4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.796 -6.110 5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.438 -6.144 6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.774 -3.855 7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.871 -3.557 5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.613 -4.845 6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -12.519 -5.660 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.867 -4.093 9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.366 -2.871 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.994 -3.353 8.468 1.00 0.00 H new ATOM 1180 N GLU A 77 -7.445 -4.441 3.177 1.00 0.00 N ATOM 1181 CA GLU A 77 -6.444 -4.821 2.187 1.00 0.00 C ATOM 1182 C GLU A 77 -5.034 -4.606 2.729 1.00 0.00 C ATOM 1183 O GLU A 77 -4.163 -5.464 2.582 1.00 0.00 O ATOM 1184 CB GLU A 77 -6.636 -4.016 0.900 1.00 0.00 C ATOM 1185 CG GLU A 77 -5.799 -2.749 0.845 1.00 0.00 C ATOM 1186 CD GLU A 77 -5.983 -1.985 -0.452 1.00 0.00 C ATOM 1187 OE1 GLU A 77 -7.100 -1.478 -0.690 1.00 0.00 O ATOM 1188 OE2 GLU A 77 -5.010 -1.893 -1.229 1.00 0.00 O ATOM 0 H GLU A 77 -8.003 -3.626 2.922 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.572 -5.881 1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.384 -4.645 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.689 -3.751 0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.066 -2.105 1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.747 -3.007 0.964 1.00 0.00 H new ATOM 1195 N TYR A 78 -4.817 -3.456 3.357 1.00 0.00 N ATOM 1196 CA TYR A 78 -3.513 -3.126 3.918 1.00 0.00 C ATOM 1197 C TYR A 78 -2.933 -4.312 4.683 1.00 0.00 C ATOM 1198 O TYR A 78 -1.746 -4.620 4.567 1.00 0.00 O ATOM 1199 CB TYR A 78 -3.625 -1.913 4.845 1.00 0.00 C ATOM 1200 CG TYR A 78 -2.347 -1.600 5.589 1.00 0.00 C ATOM 1201 CD1 TYR A 78 -1.152 -1.408 4.907 1.00 0.00 C ATOM 1202 CD2 TYR A 78 -2.335 -1.493 6.975 1.00 0.00 C ATOM 1203 CE1 TYR A 78 0.019 -1.122 5.584 1.00 0.00 C ATOM 1204 CE2 TYR A 78 -1.170 -1.206 7.659 1.00 0.00 C ATOM 1205 CZ TYR A 78 0.004 -1.022 6.959 1.00 0.00 C ATOM 1206 OH TYR A 78 1.167 -0.736 7.637 1.00 0.00 O ATOM 0 H TYR A 78 -5.528 -2.737 3.490 1.00 0.00 H new ATOM 0 HA TYR A 78 -2.842 -2.885 3.094 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.916 -1.042 4.257 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.422 -2.090 5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.138 -1.483 3.830 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.252 -1.637 7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.940 -0.978 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.178 -1.126 8.736 1.00 0.00 H new ATOM 0 HH TYR A 78 0.984 -0.700 8.599 1.00 0.00 H new ATOM 1216 N LEU A 79 -3.779 -4.974 5.464 1.00 0.00 N ATOM 1217 CA LEU A 79 -3.353 -6.128 6.248 1.00 0.00 C ATOM 1218 C LEU A 79 -2.943 -7.283 5.340 1.00 0.00 C ATOM 1219 O LEU A 79 -1.874 -7.870 5.508 1.00 0.00 O ATOM 1220 CB LEU A 79 -4.476 -6.576 7.185 1.00 0.00 C ATOM 1221 CG LEU A 79 -5.151 -5.471 7.999 1.00 0.00 C ATOM 1222 CD1 LEU A 79 -6.441 -5.980 8.623 1.00 0.00 C ATOM 1223 CD2 LEU A 79 -4.208 -4.948 9.073 1.00 0.00 C ATOM 0 H LEU A 79 -4.764 -4.732 5.571 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.488 -5.832 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.239 -7.080 6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.072 -7.315 7.877 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.396 -4.649 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.907 -5.180 9.198 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.122 -6.306 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.220 -6.820 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.705 -4.162 9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.932 -5.762 9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.311 -4.544 8.604 1.00 0.00 H new ATOM 1235 N LYS A 80 -3.798 -7.602 4.374 1.00 0.00 N ATOM 1236 CA LYS A 80 -3.525 -8.683 3.436 1.00 0.00 C ATOM 1237 C LYS A 80 -2.205 -8.451 2.707 1.00 0.00 C ATOM 1238 O LYS A 80 -1.329 -9.314 2.702 1.00 0.00 O ATOM 1239 CB LYS A 80 -4.665 -8.807 2.422 1.00 0.00 C ATOM 1240 CG LYS A 80 -5.793 -9.713 2.883 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.951 -8.914 3.456 1.00 0.00 C ATOM 1242 CE LYS A 80 -7.006 -9.021 4.972 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.826 -10.181 5.418 1.00 0.00 N ATOM 0 H LYS A 80 -4.687 -7.126 4.221 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.449 -9.611 4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.068 -7.815 2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.265 -9.188 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.144 -10.314 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.419 -10.406 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.850 -7.868 3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.888 -9.273 3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.994 -9.119 5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.422 -8.102 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.838 -10.218 6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.798 -10.075 5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.415 -11.060 5.045 1.00 0.00 H new ATOM 1257 N GLN A 81 -2.072 -7.279 2.094 1.00 0.00 N ATOM 1258 CA GLN A 81 -0.858 -6.934 1.362 1.00 0.00 C ATOM 1259 C GLN A 81 0.369 -7.048 2.260 1.00 0.00 C ATOM 1260 O GLN A 81 1.315 -7.773 1.948 1.00 0.00 O ATOM 1261 CB GLN A 81 -0.963 -5.515 0.800 1.00 0.00 C ATOM 1262 CG GLN A 81 -1.605 -5.452 -0.577 1.00 0.00 C ATOM 1263 CD GLN A 81 -1.567 -4.060 -1.176 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -0.867 -3.814 -2.158 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -2.322 -3.141 -0.586 1.00 0.00 N ATOM 0 H GLN A 81 -2.789 -6.553 2.089 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.748 -7.637 0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.542 -4.902 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.035 -5.079 0.747 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.092 -6.145 -1.245 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.641 -5.785 -0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.887 -3.390 0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.337 -2.186 -0.945 1.00 0.00 H new ATOM 1274 N LEU A 82 0.349 -6.328 3.377 1.00 0.00 N ATOM 1275 CA LEU A 82 1.461 -6.349 4.321 1.00 0.00 C ATOM 1276 C LEU A 82 1.790 -7.777 4.744 1.00 0.00 C ATOM 1277 O LEU A 82 2.957 -8.153 4.839 1.00 0.00 O ATOM 1278 CB LEU A 82 1.126 -5.504 5.551 1.00 0.00 C ATOM 1279 CG LEU A 82 2.080 -5.641 6.739 1.00 0.00 C ATOM 1280 CD1 LEU A 82 3.463 -5.123 6.374 1.00 0.00 C ATOM 1281 CD2 LEU A 82 1.533 -4.900 7.950 1.00 0.00 C ATOM 0 H LEU A 82 -0.425 -5.723 3.651 1.00 0.00 H new ATOM 0 HA LEU A 82 2.335 -5.927 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.099 -4.456 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.122 -5.766 5.885 1.00 0.00 H new ATOM 0 HG LEU A 82 2.165 -6.698 6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.129 -5.228 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.857 -5.697 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.396 -4.072 6.094 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.224 -5.008 8.786 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.418 -3.843 7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.564 -5.317 8.225 1.00 0.00 H new ATOM 1293 N ALA A 83 0.752 -8.568 4.995 1.00 0.00 N ATOM 1294 CA ALA A 83 0.930 -9.956 5.404 1.00 0.00 C ATOM 1295 C ALA A 83 1.805 -10.712 4.410 1.00 0.00 C ATOM 1296 O ALA A 83 2.424 -11.719 4.755 1.00 0.00 O ATOM 1297 CB ALA A 83 -0.420 -10.641 5.550 1.00 0.00 C ATOM 0 H ALA A 83 -0.221 -8.271 4.922 1.00 0.00 H new ATOM 0 HA ALA A 83 1.434 -9.963 6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.271 -11.677 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.012 -10.122 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.946 -10.616 4.595 1.00 0.00 H new ATOM 1303 N ALA A 84 1.851 -10.222 3.176 1.00 0.00 N ATOM 1304 CA ALA A 84 2.651 -10.851 2.133 1.00 0.00 C ATOM 1305 C ALA A 84 4.066 -10.284 2.109 1.00 0.00 C ATOM 1306 O ALA A 84 5.044 -11.030 2.066 1.00 0.00 O ATOM 1307 CB ALA A 84 1.985 -10.673 0.777 1.00 0.00 C ATOM 0 H ALA A 84 1.343 -9.391 2.874 1.00 0.00 H new ATOM 0 HA ALA A 84 2.719 -11.916 2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.594 -11.148 0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.997 -11.133 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.886 -9.610 0.557 1.00 0.00 H new ATOM 1313 N TYR A 85 4.168 -8.959 2.136 1.00 0.00 N ATOM 1314 CA TYR A 85 5.464 -8.292 2.113 1.00 0.00 C ATOM 1315 C TYR A 85 6.479 -9.045 2.967 1.00 0.00 C ATOM 1316 O TYR A 85 7.649 -9.161 2.601 1.00 0.00 O ATOM 1317 CB TYR A 85 5.328 -6.853 2.614 1.00 0.00 C ATOM 1318 CG TYR A 85 6.626 -6.262 3.118 1.00 0.00 C ATOM 1319 CD1 TYR A 85 7.771 -6.280 2.332 1.00 0.00 C ATOM 1320 CD2 TYR A 85 6.705 -5.685 4.379 1.00 0.00 C ATOM 1321 CE1 TYR A 85 8.959 -5.742 2.788 1.00 0.00 C ATOM 1322 CE2 TYR A 85 7.888 -5.143 4.843 1.00 0.00 C ATOM 1323 CZ TYR A 85 9.012 -5.175 4.045 1.00 0.00 C ATOM 1324 OH TYR A 85 10.193 -4.637 4.502 1.00 0.00 O ATOM 0 H TYR A 85 3.369 -8.327 2.174 1.00 0.00 H new ATOM 0 HA TYR A 85 5.820 -8.280 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 85 4.945 -6.230 1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.590 -6.824 3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.732 -6.722 1.347 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.827 -5.660 5.007 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.841 -5.765 2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.932 -4.697 5.825 1.00 0.00 H new ATOM 0 HH TYR A 85 10.061 -4.277 5.404 1.00 0.00 H new ATOM 1334 N ARG A 86 6.023 -9.557 4.105 1.00 0.00 N ATOM 1335 CA ARG A 86 6.891 -10.299 5.011 1.00 0.00 C ATOM 1336 C ARG A 86 7.331 -11.618 4.384 1.00 0.00 C ATOM 1337 O ARG A 86 8.507 -11.978 4.431 1.00 0.00 O ATOM 1338 CB ARG A 86 6.172 -10.566 6.335 1.00 0.00 C ATOM 1339 CG ARG A 86 5.367 -9.380 6.841 1.00 0.00 C ATOM 1340 CD ARG A 86 3.957 -9.791 7.234 1.00 0.00 C ATOM 1341 NE ARG A 86 3.955 -10.874 8.214 1.00 0.00 N ATOM 1342 CZ ARG A 86 2.947 -11.111 9.046 1.00 0.00 C ATOM 1343 NH1 ARG A 86 1.865 -10.346 9.017 1.00 0.00 N ATOM 1344 NH2 ARG A 86 3.020 -12.117 9.908 1.00 0.00 N ATOM 0 H ARG A 86 5.057 -9.472 4.422 1.00 0.00 H new ATOM 0 HA ARG A 86 7.777 -9.694 5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.506 -11.420 6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.909 -10.843 7.089 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.871 -8.937 7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.321 -8.613 6.068 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.430 -8.930 7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.410 -10.106 6.345 1.00 0.00 H new ATOM 0 HE ARG A 86 4.773 -11.482 8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.805 -9.573 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.093 -10.531 9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.850 -12.709 9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.246 -12.299 10.547 1.00 0.00 H new ATOM 1358 N ALA A 87 6.378 -12.336 3.798 1.00 0.00 N ATOM 1359 CA ALA A 87 6.667 -13.614 3.160 1.00 0.00 C ATOM 1360 C ALA A 87 7.943 -13.537 2.329 1.00 0.00 C ATOM 1361 O ALA A 87 8.673 -14.520 2.203 1.00 0.00 O ATOM 1362 CB ALA A 87 5.495 -14.048 2.292 1.00 0.00 C ATOM 0 H ALA A 87 5.399 -12.054 3.752 1.00 0.00 H new ATOM 0 HA ALA A 87 6.819 -14.356 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.725 -15.004 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.603 -14.153 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.316 -13.298 1.521 1.00 0.00 H new ATOM 1368 N SER A 88 8.206 -12.363 1.764 1.00 0.00 N ATOM 1369 CA SER A 88 9.392 -12.159 0.941 1.00 0.00 C ATOM 1370 C SER A 88 10.598 -11.802 1.805 1.00 0.00 C ATOM 1371 O SER A 88 11.739 -12.102 1.453 1.00 0.00 O ATOM 1372 CB SER A 88 9.141 -11.053 -0.087 1.00 0.00 C ATOM 1373 OG SER A 88 8.596 -11.583 -1.283 1.00 0.00 O ATOM 0 H SER A 88 7.613 -11.538 1.861 1.00 0.00 H new ATOM 0 HA SER A 88 9.605 -13.091 0.417 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.459 -10.312 0.330 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.076 -10.537 -0.307 1.00 0.00 H new ATOM 0 HG SER A 88 8.443 -10.857 -1.923 1.00 0.00 H new ATOM 1379 N LEU A 89 10.336 -11.159 2.938 1.00 0.00 N ATOM 1380 CA LEU A 89 11.399 -10.760 3.854 1.00 0.00 C ATOM 1381 C LEU A 89 11.996 -11.974 4.557 1.00 0.00 C ATOM 1382 O LEU A 89 13.191 -12.010 4.850 1.00 0.00 O ATOM 1383 CB LEU A 89 10.862 -9.770 4.889 1.00 0.00 C ATOM 1384 CG LEU A 89 10.506 -8.378 4.365 1.00 0.00 C ATOM 1385 CD1 LEU A 89 9.631 -7.639 5.365 1.00 0.00 C ATOM 1386 CD2 LEU A 89 11.768 -7.581 4.068 1.00 0.00 C ATOM 0 H LEU A 89 9.397 -10.903 3.244 1.00 0.00 H new ATOM 0 HA LEU A 89 12.184 -10.278 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.973 -10.202 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.606 -9.660 5.678 1.00 0.00 H new ATOM 0 HG LEU A 89 9.945 -8.493 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.388 -6.651 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.711 -8.201 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.166 -7.535 6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.495 -6.593 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.355 -7.476 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.359 -8.102 3.314 1.00 0.00 H new ATOM 1398 N VAL A 90 11.157 -12.970 4.823 1.00 0.00 N ATOM 1399 CA VAL A 90 11.602 -14.188 5.489 1.00 0.00 C ATOM 1400 C VAL A 90 12.403 -15.072 4.539 1.00 0.00 C ATOM 1401 O VAL A 90 12.858 -16.152 4.915 1.00 0.00 O ATOM 1402 CB VAL A 90 10.411 -14.994 6.040 1.00 0.00 C ATOM 1403 CG1 VAL A 90 9.706 -14.219 7.143 1.00 0.00 C ATOM 1404 CG2 VAL A 90 9.442 -15.345 4.921 1.00 0.00 C ATOM 0 H VAL A 90 10.165 -12.957 4.587 1.00 0.00 H new ATOM 0 HA VAL A 90 12.238 -13.880 6.319 1.00 0.00 H new ATOM 0 HB VAL A 90 10.790 -15.923 6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 90 8.867 -14.804 7.520 1.00 0.00 H new ATOM 0 HG12 VAL A 90 10.406 -14.024 7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.339 -13.273 6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.607 -15.914 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.068 -14.429 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.956 -15.943 4.169 1.00 0.00 H new ATOM 1414 N SER A 91 12.572 -14.605 3.306 1.00 0.00 N ATOM 1415 CA SER A 91 13.316 -15.354 2.300 1.00 0.00 C ATOM 1416 C SER A 91 14.814 -15.097 2.430 1.00 0.00 C ATOM 1417 O SER A 91 15.247 -13.962 2.630 1.00 0.00 O ATOM 1418 CB SER A 91 12.842 -14.975 0.896 1.00 0.00 C ATOM 1419 OG SER A 91 12.854 -16.098 0.033 1.00 0.00 O ATOM 0 H SER A 91 12.204 -13.712 2.980 1.00 0.00 H new ATOM 0 HA SER A 91 13.131 -16.416 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.834 -14.563 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.485 -14.194 0.490 1.00 0.00 H new ATOM 0 HG SER A 91 12.545 -15.830 -0.857 1.00 0.00 H new ATOM 1425 N LYS A 92 15.603 -16.161 2.315 1.00 0.00 N ATOM 1426 CA LYS A 92 17.053 -16.053 2.417 1.00 0.00 C ATOM 1427 C LYS A 92 17.714 -16.306 1.066 1.00 0.00 C ATOM 1428 O LYS A 92 18.291 -17.369 0.835 1.00 0.00 O ATOM 1429 CB LYS A 92 17.587 -17.047 3.452 1.00 0.00 C ATOM 1430 CG LYS A 92 18.712 -16.489 4.306 1.00 0.00 C ATOM 1431 CD LYS A 92 19.136 -17.475 5.382 1.00 0.00 C ATOM 1432 CE LYS A 92 20.630 -17.754 5.325 1.00 0.00 C ATOM 1433 NZ LYS A 92 20.941 -18.943 4.484 1.00 0.00 N ATOM 0 H LYS A 92 15.262 -17.108 2.151 1.00 0.00 H new ATOM 0 HA LYS A 92 17.295 -15.039 2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.769 -17.357 4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.941 -17.940 2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.567 -16.250 3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.389 -15.558 4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 92 18.876 -17.078 6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.586 -18.408 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.147 -16.882 4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.008 -17.914 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.969 -19.100 4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.468 -19.781 4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.603 -18.780 3.514 1.00 0.00 H new ATOM 1447 N SER A 93 17.628 -15.321 0.177 1.00 0.00 N ATOM 1448 CA SER A 93 18.216 -15.438 -1.152 1.00 0.00 C ATOM 1449 C SER A 93 18.679 -14.077 -1.663 1.00 0.00 C ATOM 1450 O SER A 93 18.458 -13.052 -1.018 1.00 0.00 O ATOM 1451 CB SER A 93 17.206 -16.045 -2.128 1.00 0.00 C ATOM 1452 OG SER A 93 15.951 -15.395 -2.033 1.00 0.00 O ATOM 0 H SER A 93 17.157 -14.434 0.353 1.00 0.00 H new ATOM 0 HA SER A 93 19.083 -16.095 -1.082 1.00 0.00 H new ATOM 0 HB2 SER A 93 17.585 -15.963 -3.147 1.00 0.00 H new ATOM 0 HB3 SER A 93 17.086 -17.108 -1.917 1.00 0.00 H new ATOM 0 HG SER A 93 16.068 -14.434 -2.184 1.00 0.00 H new ATOM 1458 N TYR A 94 19.323 -14.076 -2.825 1.00 0.00 N ATOM 1459 CA TYR A 94 19.821 -12.843 -3.422 1.00 0.00 C ATOM 1460 C TYR A 94 18.685 -11.848 -3.643 1.00 0.00 C ATOM 1461 O TYR A 94 18.770 -10.689 -3.235 1.00 0.00 O ATOM 1462 CB TYR A 94 20.519 -13.140 -4.750 1.00 0.00 C ATOM 1463 CG TYR A 94 21.847 -12.435 -4.907 1.00 0.00 C ATOM 1464 CD1 TYR A 94 22.972 -12.869 -4.216 1.00 0.00 C ATOM 1465 CD2 TYR A 94 21.978 -11.334 -5.745 1.00 0.00 C ATOM 1466 CE1 TYR A 94 24.188 -12.228 -4.356 1.00 0.00 C ATOM 1467 CE2 TYR A 94 23.190 -10.688 -5.891 1.00 0.00 C ATOM 1468 CZ TYR A 94 24.292 -11.138 -5.195 1.00 0.00 C ATOM 1469 OH TYR A 94 25.500 -10.496 -5.337 1.00 0.00 O ATOM 0 H TYR A 94 19.512 -14.916 -3.372 1.00 0.00 H new ATOM 0 HA TYR A 94 20.540 -12.400 -2.733 1.00 0.00 H new ATOM 0 HB2 TYR A 94 20.676 -14.215 -4.836 1.00 0.00 H new ATOM 0 HB3 TYR A 94 19.863 -12.847 -5.569 1.00 0.00 H new ATOM 0 HD1 TYR A 94 22.894 -13.722 -3.558 1.00 0.00 H new ATOM 0 HD2 TYR A 94 21.117 -10.977 -6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 94 25.052 -12.578 -3.812 1.00 0.00 H new ATOM 0 HE2 TYR A 94 23.274 -9.834 -6.547 1.00 0.00 H new ATOM 0 HH TYR A 94 25.402 -9.750 -5.965 1.00 0.00 H new ATOM 1479 N THR A 95 17.620 -12.309 -4.291 1.00 0.00 N ATOM 1480 CA THR A 95 16.467 -11.462 -4.567 1.00 0.00 C ATOM 1481 C THR A 95 16.874 -10.218 -5.349 1.00 0.00 C ATOM 1482 O THR A 95 17.302 -9.221 -4.769 1.00 0.00 O ATOM 1483 CB THR A 95 15.763 -11.030 -3.267 1.00 0.00 C ATOM 1484 OG1 THR A 95 15.545 -12.168 -2.427 1.00 0.00 O ATOM 1485 CG2 THR A 95 14.434 -10.355 -3.570 1.00 0.00 C ATOM 0 H THR A 95 17.532 -13.265 -4.635 1.00 0.00 H new ATOM 0 HA THR A 95 15.775 -12.055 -5.166 1.00 0.00 H new ATOM 0 HB THR A 95 16.406 -10.316 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 95 16.394 -12.445 -2.024 1.00 0.00 H new ATOM 0 HG21 THR A 95 13.955 -10.059 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 95 14.606 -9.472 -4.186 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.787 -11.050 -4.105 1.00 0.00 H new ATOM 1493 N ASP A 96 16.736 -10.283 -6.669 1.00 0.00 N ATOM 1494 CA ASP A 96 17.087 -9.161 -7.531 1.00 0.00 C ATOM 1495 C ASP A 96 16.021 -8.942 -8.600 1.00 0.00 C ATOM 1496 O ASP A 96 15.489 -9.897 -9.165 1.00 0.00 O ATOM 1497 CB ASP A 96 18.446 -9.402 -8.190 1.00 0.00 C ATOM 1498 CG ASP A 96 19.182 -8.111 -8.491 1.00 0.00 C ATOM 1499 OD1 ASP A 96 18.659 -7.301 -9.285 1.00 0.00 O ATOM 1500 OD2 ASP A 96 20.279 -7.910 -7.931 1.00 0.00 O ATOM 0 H ASP A 96 16.383 -11.101 -7.165 1.00 0.00 H new ATOM 0 HA ASP A 96 17.145 -8.265 -6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 96 19.059 -10.022 -7.535 1.00 0.00 H new ATOM 0 HB3 ASP A 96 18.304 -9.960 -9.116 1.00 0.00 H new ATOM 1505 N SER A 97 15.713 -7.677 -8.871 1.00 0.00 N ATOM 1506 CA SER A 97 14.707 -7.333 -9.868 1.00 0.00 C ATOM 1507 C SER A 97 15.340 -6.604 -11.050 1.00 0.00 C ATOM 1508 O SER A 97 16.027 -5.598 -10.877 1.00 0.00 O ATOM 1509 CB SER A 97 13.616 -6.461 -9.242 1.00 0.00 C ATOM 1510 OG SER A 97 12.372 -7.140 -9.220 1.00 0.00 O ATOM 0 H SER A 97 16.146 -6.874 -8.414 1.00 0.00 H new ATOM 0 HA SER A 97 14.260 -8.258 -10.231 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.903 -6.187 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.518 -5.534 -9.807 1.00 0.00 H new ATOM 0 HG SER A 97 11.692 -6.563 -8.814 1.00 0.00 H new ATOM 1516 N GLY A 98 15.103 -7.121 -12.252 1.00 0.00 N ATOM 1517 CA GLY A 98 15.656 -6.508 -13.445 1.00 0.00 C ATOM 1518 C GLY A 98 15.769 -5.001 -13.324 1.00 0.00 C ATOM 1519 O GLY A 98 14.810 -4.265 -13.558 1.00 0.00 O ATOM 0 H GLY A 98 14.538 -7.953 -12.420 1.00 0.00 H new ATOM 0 HA2 GLY A 98 16.642 -6.928 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.028 -6.755 -14.301 1.00 0.00 H new ATOM 1523 N PRO A 99 16.964 -4.521 -12.950 1.00 0.00 N ATOM 1524 CA PRO A 99 17.226 -3.088 -12.789 1.00 0.00 C ATOM 1525 C PRO A 99 17.236 -2.347 -14.122 1.00 0.00 C ATOM 1526 O PRO A 99 16.735 -1.228 -14.224 1.00 0.00 O ATOM 1527 CB PRO A 99 18.614 -3.051 -12.145 1.00 0.00 C ATOM 1528 CG PRO A 99 19.259 -4.328 -12.563 1.00 0.00 C ATOM 1529 CD PRO A 99 18.151 -5.340 -12.655 1.00 0.00 C ATOM 0 HA PRO A 99 16.454 -2.596 -12.197 1.00 0.00 H new ATOM 0 HB2 PRO A 99 19.186 -2.188 -12.486 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.545 -2.979 -11.060 1.00 0.00 H new ATOM 0 HG2 PRO A 99 19.764 -4.214 -13.522 1.00 0.00 H new ATOM 0 HG3 PRO A 99 20.013 -4.639 -11.840 1.00 0.00 H new ATOM 0 HD2 PRO A 99 18.340 -6.072 -13.441 1.00 0.00 H new ATOM 0 HD3 PRO A 99 18.035 -5.895 -11.724 1.00 0.00 H new ATOM 1537 N SER A 100 17.810 -2.980 -15.140 1.00 0.00 N ATOM 1538 CA SER A 100 17.888 -2.379 -16.467 1.00 0.00 C ATOM 1539 C SER A 100 18.635 -1.049 -16.417 1.00 0.00 C ATOM 1540 O SER A 100 18.194 -0.100 -15.769 1.00 0.00 O ATOM 1541 CB SER A 100 16.485 -2.167 -17.038 1.00 0.00 C ATOM 1542 OG SER A 100 16.101 -3.253 -17.863 1.00 0.00 O ATOM 0 H SER A 100 18.228 -3.908 -15.072 1.00 0.00 H new ATOM 0 HA SER A 100 18.437 -3.061 -17.116 1.00 0.00 H new ATOM 0 HB2 SER A 100 15.770 -2.055 -16.223 1.00 0.00 H new ATOM 0 HB3 SER A 100 16.459 -1.242 -17.614 1.00 0.00 H new ATOM 0 HG SER A 100 15.200 -3.094 -18.214 1.00 0.00 H new ATOM 1548 N SER A 101 19.769 -0.989 -17.107 1.00 0.00 N ATOM 1549 CA SER A 101 20.581 0.222 -17.140 1.00 0.00 C ATOM 1550 C SER A 101 20.017 1.227 -18.139 1.00 0.00 C ATOM 1551 O SER A 101 19.318 0.857 -19.081 1.00 0.00 O ATOM 1552 CB SER A 101 22.028 -0.118 -17.503 1.00 0.00 C ATOM 1553 OG SER A 101 22.909 0.203 -16.440 1.00 0.00 O ATOM 0 H SER A 101 20.147 -1.765 -17.651 1.00 0.00 H new ATOM 0 HA SER A 101 20.559 0.671 -16.147 1.00 0.00 H new ATOM 0 HB2 SER A 101 22.108 -1.179 -17.738 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.320 0.429 -18.399 1.00 0.00 H new ATOM 0 HG SER A 101 23.827 -0.025 -16.696 1.00 0.00 H new ATOM 1559 N GLY A 102 20.326 2.503 -17.925 1.00 0.00 N ATOM 1560 CA GLY A 102 19.842 3.543 -18.814 1.00 0.00 C ATOM 1561 C GLY A 102 19.926 3.143 -20.274 1.00 0.00 C ATOM 1562 O GLY A 102 20.655 2.217 -20.630 1.00 0.00 O ATOM 0 H GLY A 102 20.903 2.835 -17.152 1.00 0.00 H new ATOM 0 HA2 GLY A 102 18.807 3.778 -18.564 1.00 0.00 H new ATOM 0 HA3 GLY A 102 20.423 4.452 -18.655 1.00 0.00 H new TER 1566 GLY A 102