USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 798 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 9:sc= 0.202 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.28) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 1 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00931) USER MOD Single : A 115 THR OG1 : rot -60:sc= -1.15 USER MOD Single : A 116 THR OG1 : rot -73:sc= 0.15 USER MOD Single : A 118 GLN : amide:sc= -0.486 K(o=-0.49,f=-3.7!) USER MOD Single : A 121 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0878) USER MOD Single : A 123 TYR OH : rot 117:sc= 1.17 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -61:sc= -0.169 USER MOD Single : A 132 MET CE :methyl -171:sc= -2.32! (180deg=-3.03!) USER MOD Single : A 134 GLN : amide:sc=-0.00328 X(o=-0.0033,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot -162:sc= -0.89 USER MOD Single : A 143 HIS : no HE2:sc= 0.0619 K(o=0.062,f=-0.61) USER MOD Single : A 144 SER OG : rot 150:sc= -0.0414 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 160:sc= -0.203 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 158 GLN : amide:sc= -4.48! C(o=-4.5!,f=-12!) USER MOD Single : A 160 LYS NZ :NH3+ -147:sc= -0.061 (180deg=-0.942) USER MOD Single : A 162 MET CE :methyl -139:sc= -0.0133 (180deg=-0.292) USER MOD Single : A 163 SER OG : rot 69:sc= 1.09 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 166 HIS : no HD1:sc= -4.95! C(o=-4.9!,f=-7.5!) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot -59:sc= 0.305 USER MOD Single : A 175 CYS SG : rot -150:sc= -0.0323 USER MOD Single : A 176 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0752) USER MOD Single : A 179 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.29) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0845 K(o=-0.085,f=-0.85) USER MOD Single : A 183 SER OG : rot 36:sc= 0.0278 USER MOD Single : A 184 GLN : amide:sc= -0.0334 K(o=-0.033,f=-0.96) USER MOD Single : A 186 SER OG : rot 180:sc=-0.00625 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 19.835 26.656 26.129 1.00 0.00 N ATOM 2 CA GLY A 89 19.233 26.053 24.955 1.00 0.00 C ATOM 3 C GLY A 89 18.181 26.942 24.321 1.00 0.00 C ATOM 4 O GLY A 89 18.369 28.153 24.208 1.00 0.00 O ATOM 0 HA2 GLY A 89 20.011 25.836 24.222 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.781 25.100 25.231 1.00 0.00 H new ATOM 8 N SER A 90 17.072 26.340 23.905 1.00 0.00 N ATOM 9 CA SER A 90 15.988 27.085 23.274 1.00 0.00 C ATOM 10 C SER A 90 14.747 27.094 24.161 1.00 0.00 C ATOM 11 O SER A 90 14.602 26.259 25.053 1.00 0.00 O ATOM 12 CB SER A 90 15.651 26.478 21.911 1.00 0.00 C ATOM 13 OG SER A 90 15.030 25.212 22.055 1.00 0.00 O ATOM 0 H SER A 90 16.900 25.339 23.993 1.00 0.00 H new ATOM 0 HA SER A 90 16.320 28.114 23.134 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.990 27.150 21.364 1.00 0.00 H new ATOM 0 HB3 SER A 90 16.561 26.375 21.320 1.00 0.00 H new ATOM 0 HG SER A 90 14.823 24.846 21.170 1.00 0.00 H new ATOM 19 N SER A 91 13.854 28.045 23.908 1.00 0.00 N ATOM 20 CA SER A 91 12.626 28.167 24.685 1.00 0.00 C ATOM 21 C SER A 91 11.488 28.705 23.822 1.00 0.00 C ATOM 22 O SER A 91 11.502 29.863 23.407 1.00 0.00 O ATOM 23 CB SER A 91 12.847 29.086 25.887 1.00 0.00 C ATOM 24 OG SER A 91 13.564 28.420 26.913 1.00 0.00 O ATOM 0 H SER A 91 13.958 28.742 23.171 1.00 0.00 H new ATOM 0 HA SER A 91 12.351 27.174 25.041 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.395 29.974 25.574 1.00 0.00 H new ATOM 0 HB3 SER A 91 11.885 29.424 26.272 1.00 0.00 H new ATOM 0 HG SER A 91 13.895 27.561 26.576 1.00 0.00 H new ATOM 30 N GLY A 92 10.502 27.854 23.555 1.00 0.00 N ATOM 31 CA GLY A 92 9.370 28.260 22.744 1.00 0.00 C ATOM 32 C GLY A 92 9.625 28.078 21.260 1.00 0.00 C ATOM 33 O GLY A 92 9.566 29.037 20.491 1.00 0.00 O ATOM 0 H GLY A 92 10.467 26.890 23.886 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.493 27.680 23.033 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.140 29.306 22.944 1.00 0.00 H new ATOM 37 N SER A 93 9.911 26.844 20.858 1.00 0.00 N ATOM 38 CA SER A 93 10.181 26.541 19.457 1.00 0.00 C ATOM 39 C SER A 93 9.149 25.563 18.904 1.00 0.00 C ATOM 40 O SER A 93 9.303 24.348 19.021 1.00 0.00 O ATOM 41 CB SER A 93 11.587 25.957 19.303 1.00 0.00 C ATOM 42 OG SER A 93 12.569 26.978 19.330 1.00 0.00 O ATOM 0 H SER A 93 9.962 26.038 21.482 1.00 0.00 H new ATOM 0 HA SER A 93 10.116 27.470 18.890 1.00 0.00 H new ATOM 0 HB2 SER A 93 11.778 25.243 20.105 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.655 25.407 18.364 1.00 0.00 H new ATOM 0 HG SER A 93 13.459 26.579 19.232 1.00 0.00 H new ATOM 48 N SER A 94 8.095 26.104 18.302 1.00 0.00 N ATOM 49 CA SER A 94 7.033 25.282 17.733 1.00 0.00 C ATOM 50 C SER A 94 6.752 25.680 16.287 1.00 0.00 C ATOM 51 O SER A 94 7.203 26.726 15.821 1.00 0.00 O ATOM 52 CB SER A 94 5.757 25.410 18.567 1.00 0.00 C ATOM 53 OG SER A 94 5.269 26.741 18.550 1.00 0.00 O ATOM 0 H SER A 94 7.953 27.108 18.195 1.00 0.00 H new ATOM 0 HA SER A 94 7.365 24.244 17.747 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.995 24.735 18.178 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.958 25.106 19.594 1.00 0.00 H new ATOM 0 HG SER A 94 4.452 26.797 19.089 1.00 0.00 H new ATOM 59 N GLY A 95 6.003 24.838 15.583 1.00 0.00 N ATOM 60 CA GLY A 95 5.674 25.119 14.197 1.00 0.00 C ATOM 61 C GLY A 95 4.588 24.206 13.663 1.00 0.00 C ATOM 62 O GLY A 95 4.810 23.454 12.715 1.00 0.00 O ATOM 0 H GLY A 95 5.618 23.966 15.947 1.00 0.00 H new ATOM 0 HA2 GLY A 95 5.350 26.156 14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.569 25.010 13.585 1.00 0.00 H new ATOM 66 N VAL A 96 3.409 24.271 14.274 1.00 0.00 N ATOM 67 CA VAL A 96 2.284 23.444 13.855 1.00 0.00 C ATOM 68 C VAL A 96 1.502 24.110 12.728 1.00 0.00 C ATOM 69 O VAL A 96 0.886 25.158 12.919 1.00 0.00 O ATOM 70 CB VAL A 96 1.328 23.159 15.029 1.00 0.00 C ATOM 71 CG1 VAL A 96 0.125 22.357 14.556 1.00 0.00 C ATOM 72 CG2 VAL A 96 2.060 22.430 16.146 1.00 0.00 C ATOM 0 H VAL A 96 3.209 24.888 15.061 1.00 0.00 H new ATOM 0 HA VAL A 96 2.700 22.502 13.498 1.00 0.00 H new ATOM 0 HB VAL A 96 0.968 24.110 15.421 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.539 22.165 15.399 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.411 22.921 13.793 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.462 21.409 14.137 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.370 22.236 16.967 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.450 21.484 15.769 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.885 23.046 16.503 1.00 0.00 H new ATOM 82 N LYS A 97 1.531 23.493 11.551 1.00 0.00 N ATOM 83 CA LYS A 97 0.824 24.024 10.391 1.00 0.00 C ATOM 84 C LYS A 97 -0.048 22.951 9.748 1.00 0.00 C ATOM 85 O LYS A 97 0.140 21.758 9.989 1.00 0.00 O ATOM 86 CB LYS A 97 1.821 24.568 9.366 1.00 0.00 C ATOM 87 CG LYS A 97 2.676 23.493 8.718 1.00 0.00 C ATOM 88 CD LYS A 97 3.885 24.088 8.018 1.00 0.00 C ATOM 89 CE LYS A 97 5.031 24.327 8.990 1.00 0.00 C ATOM 90 NZ LYS A 97 6.330 24.503 8.284 1.00 0.00 N ATOM 0 H LYS A 97 2.037 22.625 11.375 1.00 0.00 H new ATOM 0 HA LYS A 97 0.180 24.836 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.275 25.103 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.472 25.293 9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.007 22.784 9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.077 22.935 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.214 23.417 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.606 25.029 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.820 25.213 9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.104 23.486 9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.085 24.663 8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.544 23.648 7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.270 25.321 7.645 1.00 0.00 H new ATOM 104 N ARG A 98 -1.001 23.382 8.928 1.00 0.00 N ATOM 105 CA ARG A 98 -1.902 22.458 8.250 1.00 0.00 C ATOM 106 C ARG A 98 -1.241 21.868 7.008 1.00 0.00 C ATOM 107 O ARG A 98 -0.788 22.599 6.127 1.00 0.00 O ATOM 108 CB ARG A 98 -3.199 23.169 7.862 1.00 0.00 C ATOM 109 CG ARG A 98 -4.254 22.240 7.283 1.00 0.00 C ATOM 110 CD ARG A 98 -5.020 21.516 8.380 1.00 0.00 C ATOM 111 NE ARG A 98 -6.016 20.597 7.836 1.00 0.00 N ATOM 112 CZ ARG A 98 -6.908 19.955 8.581 1.00 0.00 C ATOM 113 NH1 ARG A 98 -6.929 20.132 9.895 1.00 0.00 N ATOM 114 NH2 ARG A 98 -7.783 19.134 8.013 1.00 0.00 N ATOM 0 H ARG A 98 -1.169 24.366 8.717 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.134 21.645 8.938 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -3.608 23.666 8.742 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -2.973 23.947 7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.949 22.814 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.778 21.511 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.320 20.963 9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.513 22.247 9.021 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.027 20.440 6.828 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.259 20.762 10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.615 19.638 10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -7.771 18.995 7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.467 18.642 8.587 1.00 0.00 H new ATOM 128 N ALA A 99 -1.189 20.541 6.945 1.00 0.00 N ATOM 129 CA ALA A 99 -0.585 19.853 5.810 1.00 0.00 C ATOM 130 C ALA A 99 -1.463 19.967 4.569 1.00 0.00 C ATOM 131 O ALA A 99 -2.685 19.837 4.646 1.00 0.00 O ATOM 132 CB ALA A 99 -0.337 18.391 6.151 1.00 0.00 C ATOM 0 H ALA A 99 -1.558 19.921 7.666 1.00 0.00 H new ATOM 0 HA ALA A 99 0.370 20.331 5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.114 17.889 5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.336 18.326 7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -1.283 17.909 6.397 1.00 0.00 H new ATOM 138 N VAL A 100 -0.833 20.212 3.424 1.00 0.00 N ATOM 139 CA VAL A 100 -1.557 20.344 2.166 1.00 0.00 C ATOM 140 C VAL A 100 -0.958 19.443 1.091 1.00 0.00 C ATOM 141 O VAL A 100 -0.726 19.877 -0.037 1.00 0.00 O ATOM 142 CB VAL A 100 -1.549 21.800 1.663 1.00 0.00 C ATOM 143 CG1 VAL A 100 -2.596 21.996 0.578 1.00 0.00 C ATOM 144 CG2 VAL A 100 -1.778 22.763 2.818 1.00 0.00 C ATOM 0 H VAL A 100 0.178 20.323 3.342 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.586 20.041 2.359 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.571 22.012 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.575 23.030 0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.381 21.332 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -3.583 21.766 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -1.769 23.787 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.742 22.553 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.987 22.639 3.557 1.00 0.00 H new ATOM 154 N GLN A 101 -0.711 18.187 1.449 1.00 0.00 N ATOM 155 CA GLN A 101 -0.139 17.225 0.514 1.00 0.00 C ATOM 156 C GLN A 101 -1.231 16.380 -0.133 1.00 0.00 C ATOM 157 O GLN A 101 -1.948 15.645 0.547 1.00 0.00 O ATOM 158 CB GLN A 101 0.865 16.321 1.231 1.00 0.00 C ATOM 159 CG GLN A 101 1.933 15.749 0.313 1.00 0.00 C ATOM 160 CD GLN A 101 2.731 16.826 -0.395 1.00 0.00 C ATOM 161 OE1 GLN A 101 3.310 17.706 0.243 1.00 0.00 O ATOM 162 NE2 GLN A 101 2.768 16.762 -1.721 1.00 0.00 N ATOM 0 H GLN A 101 -0.898 17.812 2.379 1.00 0.00 H new ATOM 0 HA GLN A 101 0.377 17.780 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.348 16.888 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.328 15.500 1.705 1.00 0.00 H new ATOM 0 HG2 GLN A 101 2.610 15.124 0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 101 1.462 15.104 -0.429 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.274 16.015 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.291 17.459 -2.251 1.00 0.00 H new ATOM 171 N LYS A 102 -1.354 16.489 -1.451 1.00 0.00 N ATOM 172 CA LYS A 102 -2.357 15.734 -2.192 1.00 0.00 C ATOM 173 C LYS A 102 -2.145 14.233 -2.022 1.00 0.00 C ATOM 174 O LYS A 102 -1.041 13.782 -1.714 1.00 0.00 O ATOM 175 CB LYS A 102 -2.309 16.102 -3.677 1.00 0.00 C ATOM 176 CG LYS A 102 -3.454 15.518 -4.486 1.00 0.00 C ATOM 177 CD LYS A 102 -4.752 16.268 -4.235 1.00 0.00 C ATOM 178 CE LYS A 102 -4.759 17.619 -4.934 1.00 0.00 C ATOM 179 NZ LYS A 102 -5.105 17.495 -6.378 1.00 0.00 N ATOM 0 H LYS A 102 -0.771 17.094 -2.029 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.338 15.992 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -2.323 17.188 -3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.365 15.757 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -3.209 15.558 -5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.584 14.467 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.593 15.670 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.890 16.411 -3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.476 18.278 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.779 18.085 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.099 18.437 -6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.407 16.887 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.051 17.074 -6.473 1.00 0.00 H new ATOM 193 N THR A 103 -3.208 13.462 -2.226 1.00 0.00 N ATOM 194 CA THR A 103 -3.138 12.012 -2.096 1.00 0.00 C ATOM 195 C THR A 103 -1.797 11.481 -2.589 1.00 0.00 C ATOM 196 O THR A 103 -1.160 12.082 -3.454 1.00 0.00 O ATOM 197 CB THR A 103 -4.270 11.322 -2.880 1.00 0.00 C ATOM 198 OG1 THR A 103 -4.180 11.658 -4.269 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.632 11.735 -2.341 1.00 0.00 C ATOM 0 H THR A 103 -4.129 13.818 -2.482 1.00 0.00 H new ATOM 0 HA THR A 103 -3.249 11.784 -1.036 1.00 0.00 H new ATOM 0 HB THR A 103 -4.160 10.244 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.902 11.214 -4.760 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.416 11.235 -2.910 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.709 11.452 -1.291 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.748 12.815 -2.435 1.00 0.00 H new ATOM 207 N SER A 104 -1.374 10.349 -2.034 1.00 0.00 N ATOM 208 CA SER A 104 -0.106 9.738 -2.415 1.00 0.00 C ATOM 209 C SER A 104 -0.238 8.220 -2.498 1.00 0.00 C ATOM 210 O SER A 104 -1.281 7.658 -2.162 1.00 0.00 O ATOM 211 CB SER A 104 0.987 10.112 -1.412 1.00 0.00 C ATOM 212 OG SER A 104 1.123 11.518 -1.307 1.00 0.00 O ATOM 0 H SER A 104 -1.891 9.837 -1.319 1.00 0.00 H new ATOM 0 HA SER A 104 0.170 10.116 -3.399 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.747 9.693 -0.435 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.935 9.674 -1.723 1.00 0.00 H new ATOM 0 HG SER A 104 1.827 11.731 -0.659 1.00 0.00 H new ATOM 218 N ASP A 105 0.825 7.564 -2.948 1.00 0.00 N ATOM 219 CA ASP A 105 0.830 6.111 -3.075 1.00 0.00 C ATOM 220 C ASP A 105 1.049 5.448 -1.718 1.00 0.00 C ATOM 221 O ASP A 105 1.970 5.804 -0.982 1.00 0.00 O ATOM 222 CB ASP A 105 1.918 5.667 -4.055 1.00 0.00 C ATOM 223 CG ASP A 105 3.244 6.357 -3.799 1.00 0.00 C ATOM 224 OD1 ASP A 105 4.005 5.877 -2.933 1.00 0.00 O ATOM 225 OD2 ASP A 105 3.520 7.375 -4.466 1.00 0.00 O ATOM 0 H ASP A 105 1.695 8.015 -3.231 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.142 5.801 -3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.053 4.588 -3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.593 5.877 -5.074 1.00 0.00 H new ATOM 230 N LEU A 106 0.196 4.483 -1.393 1.00 0.00 N ATOM 231 CA LEU A 106 0.295 3.770 -0.125 1.00 0.00 C ATOM 232 C LEU A 106 0.844 2.362 -0.333 1.00 0.00 C ATOM 233 O LEU A 106 0.490 1.684 -1.298 1.00 0.00 O ATOM 234 CB LEU A 106 -1.075 3.701 0.552 1.00 0.00 C ATOM 235 CG LEU A 106 -1.908 4.982 0.514 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.249 4.768 1.198 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.151 6.129 1.168 1.00 0.00 C ATOM 0 H LEU A 106 -0.572 4.176 -1.990 1.00 0.00 H new ATOM 0 HA LEU A 106 0.984 4.317 0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.650 2.903 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.929 3.417 1.594 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.093 5.242 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.828 5.691 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.796 3.976 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.086 4.484 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.759 7.033 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.936 5.877 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.216 6.299 0.634 1.00 0.00 H new ATOM 249 N ILE A 107 1.708 1.928 0.579 1.00 0.00 N ATOM 250 CA ILE A 107 2.302 0.600 0.497 1.00 0.00 C ATOM 251 C ILE A 107 1.573 -0.386 1.404 1.00 0.00 C ATOM 252 O ILE A 107 1.273 -0.080 2.558 1.00 0.00 O ATOM 253 CB ILE A 107 3.794 0.626 0.881 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.367 -0.793 0.882 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.979 1.279 2.242 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.879 -0.833 0.849 1.00 0.00 C ATOM 0 H ILE A 107 2.012 2.477 1.383 1.00 0.00 H new ATOM 0 HA ILE A 107 2.207 0.276 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 107 4.335 1.216 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.017 -1.317 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.978 -1.334 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.038 1.290 2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.603 2.302 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.429 0.714 2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.216 -1.870 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.236 -0.338 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.276 -0.321 1.725 1.00 0.00 H new ATOM 268 N VAL A 108 1.291 -1.572 0.874 1.00 0.00 N ATOM 269 CA VAL A 108 0.600 -2.605 1.635 1.00 0.00 C ATOM 270 C VAL A 108 1.562 -3.705 2.070 1.00 0.00 C ATOM 271 O VAL A 108 2.369 -4.189 1.275 1.00 0.00 O ATOM 272 CB VAL A 108 -0.545 -3.233 0.818 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.327 -4.223 1.668 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.461 -2.151 0.266 1.00 0.00 C ATOM 0 H VAL A 108 1.531 -1.841 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 108 0.183 -2.121 2.518 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.113 -3.775 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.132 -4.656 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.661 -5.015 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.750 -3.708 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.264 -2.612 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.887 -1.579 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.889 -1.485 -0.380 1.00 0.00 H new ATOM 284 N LEU A 109 1.472 -4.095 3.336 1.00 0.00 N ATOM 285 CA LEU A 109 2.335 -5.139 3.878 1.00 0.00 C ATOM 286 C LEU A 109 1.510 -6.317 4.389 1.00 0.00 C ATOM 287 O LEU A 109 0.472 -6.132 5.022 1.00 0.00 O ATOM 288 CB LEU A 109 3.199 -4.579 5.009 1.00 0.00 C ATOM 289 CG LEU A 109 3.875 -3.235 4.734 1.00 0.00 C ATOM 290 CD1 LEU A 109 4.089 -2.470 6.031 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.198 -3.442 4.011 1.00 0.00 C ATOM 0 H LEU A 109 0.810 -3.704 4.007 1.00 0.00 H new ATOM 0 HA LEU A 109 2.982 -5.493 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.576 -4.475 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.972 -5.310 5.245 1.00 0.00 H new ATOM 0 HG LEU A 109 3.221 -2.645 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.571 -1.516 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.127 -2.290 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.723 -3.055 6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.665 -2.475 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.859 -4.051 4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.019 -3.949 3.063 1.00 0.00 H new ATOM 303 N GLY A 110 1.982 -7.528 4.110 1.00 0.00 N ATOM 304 CA GLY A 110 1.277 -8.718 4.550 1.00 0.00 C ATOM 305 C GLY A 110 0.342 -9.264 3.489 1.00 0.00 C ATOM 306 O GLY A 110 -0.738 -9.768 3.802 1.00 0.00 O ATOM 0 H GLY A 110 2.840 -7.706 3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.001 -9.486 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.706 -8.486 5.449 1.00 0.00 H new ATOM 310 N LEU A 111 0.755 -9.164 2.231 1.00 0.00 N ATOM 311 CA LEU A 111 -0.053 -9.650 1.119 1.00 0.00 C ATOM 312 C LEU A 111 0.357 -11.066 0.725 1.00 0.00 C ATOM 313 O LEU A 111 1.538 -11.371 0.555 1.00 0.00 O ATOM 314 CB LEU A 111 0.082 -8.715 -0.084 1.00 0.00 C ATOM 315 CG LEU A 111 -0.494 -7.309 0.091 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.416 -6.534 -1.215 1.00 0.00 C ATOM 317 CD2 LEU A 111 -1.931 -7.380 0.586 1.00 0.00 C ATOM 0 H LEU A 111 1.646 -8.750 1.955 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.094 -9.669 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.140 -8.624 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.407 -9.182 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 111 0.101 -6.783 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.830 -5.536 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.625 -6.453 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.987 -7.057 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.325 -6.371 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.539 -7.924 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.960 -7.896 1.545 1.00 0.00 H new ATOM 329 N PRO A 112 -0.639 -11.951 0.575 1.00 0.00 N ATOM 330 CA PRO A 112 -0.406 -13.348 0.196 1.00 0.00 C ATOM 331 C PRO A 112 0.067 -13.487 -1.247 1.00 0.00 C ATOM 332 O PRO A 112 -0.068 -12.560 -2.046 1.00 0.00 O ATOM 333 CB PRO A 112 -1.781 -13.997 0.373 1.00 0.00 C ATOM 334 CG PRO A 112 -2.752 -12.879 0.212 1.00 0.00 C ATOM 335 CD PRO A 112 -2.069 -11.656 0.761 1.00 0.00 C ATOM 0 HA PRO A 112 0.379 -13.808 0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.949 -14.777 -0.370 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.875 -14.465 1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.018 -12.740 -0.836 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.677 -13.085 0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.366 -10.755 0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.313 -11.497 1.811 1.00 0.00 H new ATOM 343 N TRP A 113 0.620 -14.649 -1.574 1.00 0.00 N ATOM 344 CA TRP A 113 1.112 -14.908 -2.922 1.00 0.00 C ATOM 345 C TRP A 113 -0.028 -14.875 -3.934 1.00 0.00 C ATOM 346 O TRP A 113 0.169 -14.514 -5.094 1.00 0.00 O ATOM 347 CB TRP A 113 1.820 -16.263 -2.977 1.00 0.00 C ATOM 348 CG TRP A 113 2.651 -16.450 -4.210 1.00 0.00 C ATOM 349 CD1 TRP A 113 4.015 -16.450 -4.286 1.00 0.00 C ATOM 350 CD2 TRP A 113 2.172 -16.662 -5.542 1.00 0.00 C ATOM 351 NE1 TRP A 113 4.412 -16.649 -5.587 1.00 0.00 N ATOM 352 CE2 TRP A 113 3.301 -16.783 -6.376 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.900 -16.764 -6.112 1.00 0.00 C ATOM 354 CZ2 TRP A 113 3.194 -16.999 -7.747 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.795 -16.978 -7.473 1.00 0.00 C ATOM 356 CH2 TRP A 113 1.936 -17.095 -8.278 1.00 0.00 C ATOM 0 H TRP A 113 0.739 -15.427 -0.925 1.00 0.00 H new ATOM 0 HA TRP A 113 1.823 -14.123 -3.179 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.457 -16.368 -2.099 1.00 0.00 H new ATOM 0 HB3 TRP A 113 1.075 -17.057 -2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.683 -16.314 -3.448 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.378 -16.690 -5.912 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.015 -16.677 -5.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 4.072 -17.088 -8.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.183 -17.056 -7.924 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.821 -17.264 -9.338 1.00 0.00 H new ATOM 367 N LYS A 114 -1.221 -15.253 -3.487 1.00 0.00 N ATOM 368 CA LYS A 114 -2.394 -15.264 -4.353 1.00 0.00 C ATOM 369 C LYS A 114 -2.721 -13.858 -4.845 1.00 0.00 C ATOM 370 O LYS A 114 -3.014 -13.654 -6.023 1.00 0.00 O ATOM 371 CB LYS A 114 -3.597 -15.848 -3.608 1.00 0.00 C ATOM 372 CG LYS A 114 -3.439 -17.317 -3.255 1.00 0.00 C ATOM 373 CD LYS A 114 -3.970 -18.216 -4.359 1.00 0.00 C ATOM 374 CE LYS A 114 -3.459 -19.641 -4.212 1.00 0.00 C ATOM 375 NZ LYS A 114 -2.050 -19.776 -4.675 1.00 0.00 N ATOM 0 H LYS A 114 -1.401 -15.556 -2.530 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.171 -15.889 -5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.759 -15.278 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.489 -15.724 -4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.386 -17.539 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.969 -17.528 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.060 -18.215 -4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.670 -17.819 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.529 -19.946 -3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.095 -20.316 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.767 -20.776 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.971 -19.430 -5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.427 -19.217 -4.058 1.00 0.00 H new ATOM 389 N THR A 115 -2.668 -12.890 -3.935 1.00 0.00 N ATOM 390 CA THR A 115 -2.958 -11.504 -4.277 1.00 0.00 C ATOM 391 C THR A 115 -2.204 -11.077 -5.531 1.00 0.00 C ATOM 392 O THR A 115 -1.083 -11.523 -5.777 1.00 0.00 O ATOM 393 CB THR A 115 -2.592 -10.552 -3.123 1.00 0.00 C ATOM 394 OG1 THR A 115 -3.389 -10.848 -1.971 1.00 0.00 O ATOM 395 CG2 THR A 115 -2.800 -9.101 -3.530 1.00 0.00 C ATOM 0 H THR A 115 -2.427 -13.041 -2.956 1.00 0.00 H new ATOM 0 HA THR A 115 -4.030 -11.443 -4.463 1.00 0.00 H new ATOM 0 HB THR A 115 -1.539 -10.698 -2.883 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.337 -10.735 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 115 -2.535 -8.448 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.169 -8.870 -4.388 1.00 0.00 H new ATOM 0 HG23 THR A 115 -3.845 -8.944 -3.795 1.00 0.00 H new ATOM 403 N THR A 116 -2.826 -10.209 -6.323 1.00 0.00 N ATOM 404 CA THR A 116 -2.213 -9.722 -7.553 1.00 0.00 C ATOM 405 C THR A 116 -2.719 -8.328 -7.905 1.00 0.00 C ATOM 406 O THR A 116 -3.506 -7.739 -7.165 1.00 0.00 O ATOM 407 CB THR A 116 -2.493 -10.670 -8.734 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.903 -10.887 -8.864 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.786 -12.003 -8.537 1.00 0.00 C ATOM 0 H THR A 116 -3.754 -9.829 -6.135 1.00 0.00 H new ATOM 0 HA THR A 116 -1.138 -9.682 -7.376 1.00 0.00 H new ATOM 0 HB THR A 116 -2.112 -10.205 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.212 -11.470 -8.140 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.998 -12.656 -9.383 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.711 -11.838 -8.467 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.142 -12.471 -7.619 1.00 0.00 H new ATOM 417 N GLU A 117 -2.263 -7.806 -9.039 1.00 0.00 N ATOM 418 CA GLU A 117 -2.670 -6.480 -9.488 1.00 0.00 C ATOM 419 C GLU A 117 -4.159 -6.452 -9.821 1.00 0.00 C ATOM 420 O GLU A 117 -4.862 -5.499 -9.487 1.00 0.00 O ATOM 421 CB GLU A 117 -1.854 -6.058 -10.711 1.00 0.00 C ATOM 422 CG GLU A 117 -0.535 -5.390 -10.362 1.00 0.00 C ATOM 423 CD GLU A 117 0.207 -4.888 -11.586 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.827 -5.717 -12.284 1.00 0.00 O ATOM 425 OE2 GLU A 117 0.168 -3.667 -11.844 1.00 0.00 O ATOM 0 H GLU A 117 -1.611 -8.281 -9.664 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.484 -5.777 -8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.655 -6.936 -11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.449 -5.374 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.722 -4.555 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.096 -6.098 -9.825 1.00 0.00 H new ATOM 432 N GLN A 118 -4.631 -7.504 -10.483 1.00 0.00 N ATOM 433 CA GLN A 118 -6.035 -7.600 -10.863 1.00 0.00 C ATOM 434 C GLN A 118 -6.920 -7.788 -9.635 1.00 0.00 C ATOM 435 O GLN A 118 -7.955 -7.135 -9.498 1.00 0.00 O ATOM 436 CB GLN A 118 -6.243 -8.759 -11.839 1.00 0.00 C ATOM 437 CG GLN A 118 -5.911 -8.408 -13.280 1.00 0.00 C ATOM 438 CD GLN A 118 -6.992 -7.576 -13.942 1.00 0.00 C ATOM 439 OE1 GLN A 118 -7.411 -6.547 -13.412 1.00 0.00 O ATOM 440 NE2 GLN A 118 -7.449 -8.019 -15.108 1.00 0.00 N ATOM 0 H GLN A 118 -4.062 -8.301 -10.767 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.317 -6.668 -11.352 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.625 -9.601 -11.527 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.281 -9.088 -11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.968 -7.861 -13.309 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.765 -9.326 -13.849 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.073 -8.877 -15.510 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.176 -7.501 -15.601 1.00 0.00 H new ATOM 449 N ASP A 119 -6.506 -8.684 -8.746 1.00 0.00 N ATOM 450 CA ASP A 119 -7.261 -8.957 -7.529 1.00 0.00 C ATOM 451 C ASP A 119 -7.313 -7.724 -6.633 1.00 0.00 C ATOM 452 O ASP A 119 -8.347 -7.419 -6.037 1.00 0.00 O ATOM 453 CB ASP A 119 -6.637 -10.129 -6.769 1.00 0.00 C ATOM 454 CG ASP A 119 -6.971 -11.468 -7.395 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.116 -11.636 -7.864 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.086 -12.349 -7.417 1.00 0.00 O ATOM 0 H ASP A 119 -5.652 -9.233 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.280 -9.219 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.555 -10.005 -6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.987 -10.116 -5.737 1.00 0.00 H new ATOM 461 N LEU A 120 -6.192 -7.017 -6.541 1.00 0.00 N ATOM 462 CA LEU A 120 -6.109 -5.817 -5.717 1.00 0.00 C ATOM 463 C LEU A 120 -7.001 -4.712 -6.273 1.00 0.00 C ATOM 464 O LEU A 120 -7.651 -3.986 -5.520 1.00 0.00 O ATOM 465 CB LEU A 120 -4.661 -5.328 -5.638 1.00 0.00 C ATOM 466 CG LEU A 120 -3.749 -6.085 -4.673 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.293 -5.716 -4.914 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.142 -5.799 -3.231 1.00 0.00 C ATOM 0 H LEU A 120 -5.328 -7.255 -7.027 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.456 -6.069 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.225 -5.382 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.669 -4.277 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.867 -7.153 -4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.659 -6.265 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.017 -5.973 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.159 -4.645 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.482 -6.347 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.054 -4.730 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.172 -6.115 -3.065 1.00 0.00 H new ATOM 480 N LYS A 121 -7.030 -4.591 -7.595 1.00 0.00 N ATOM 481 CA LYS A 121 -7.845 -3.577 -8.254 1.00 0.00 C ATOM 482 C LYS A 121 -9.328 -3.813 -7.985 1.00 0.00 C ATOM 483 O LYS A 121 -10.077 -2.872 -7.722 1.00 0.00 O ATOM 484 CB LYS A 121 -7.583 -3.583 -9.762 1.00 0.00 C ATOM 485 CG LYS A 121 -8.252 -2.436 -10.500 1.00 0.00 C ATOM 486 CD LYS A 121 -9.648 -2.814 -10.968 1.00 0.00 C ATOM 487 CE LYS A 121 -10.409 -1.603 -11.483 1.00 0.00 C ATOM 488 NZ LYS A 121 -11.174 -0.926 -10.400 1.00 0.00 N ATOM 0 H LYS A 121 -6.498 -5.183 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.569 -2.604 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.508 -3.538 -9.936 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.934 -4.527 -10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.309 -1.566 -9.846 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.644 -2.150 -11.358 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.578 -3.564 -11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.199 -3.268 -10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.709 -0.897 -11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.094 -1.913 -12.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.554 -0.025 -10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.959 -1.537 -10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.545 -0.743 -9.593 1.00 0.00 H new ATOM 502 N GLU A 122 -9.744 -5.074 -8.052 1.00 0.00 N ATOM 503 CA GLU A 122 -11.138 -5.431 -7.814 1.00 0.00 C ATOM 504 C GLU A 122 -11.495 -5.280 -6.338 1.00 0.00 C ATOM 505 O GLU A 122 -12.573 -4.794 -5.995 1.00 0.00 O ATOM 506 CB GLU A 122 -11.405 -6.867 -8.271 1.00 0.00 C ATOM 507 CG GLU A 122 -10.452 -7.884 -7.666 1.00 0.00 C ATOM 508 CD GLU A 122 -10.720 -9.295 -8.152 1.00 0.00 C ATOM 509 OE1 GLU A 122 -11.560 -9.985 -7.536 1.00 0.00 O ATOM 510 OE2 GLU A 122 -10.090 -9.711 -9.147 1.00 0.00 O ATOM 0 H GLU A 122 -9.137 -5.864 -8.269 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.764 -4.751 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.428 -7.139 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.331 -6.914 -9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.427 -7.607 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.538 -7.855 -6.580 1.00 0.00 H new ATOM 517 N TYR A 123 -10.582 -5.700 -5.470 1.00 0.00 N ATOM 518 CA TYR A 123 -10.800 -5.615 -4.030 1.00 0.00 C ATOM 519 C TYR A 123 -10.843 -4.161 -3.571 1.00 0.00 C ATOM 520 O TYR A 123 -11.804 -3.727 -2.935 1.00 0.00 O ATOM 521 CB TYR A 123 -9.698 -6.367 -3.281 1.00 0.00 C ATOM 522 CG TYR A 123 -10.036 -6.655 -1.836 1.00 0.00 C ATOM 523 CD1 TYR A 123 -10.948 -7.648 -1.501 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.446 -5.932 -0.806 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.261 -7.915 -0.181 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.752 -6.193 0.515 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.660 -7.185 0.823 1.00 0.00 C ATOM 528 OH TYR A 123 -10.968 -7.446 2.138 1.00 0.00 O ATOM 0 H TYR A 123 -9.684 -6.103 -5.738 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.762 -6.076 -3.805 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.499 -7.308 -3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.779 -5.782 -3.321 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.421 -8.221 -2.285 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.736 -5.153 -1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -11.972 -8.691 0.062 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -9.283 -5.623 1.303 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.165 -7.757 2.607 1.00 0.00 H new ATOM 538 N PHE A 124 -9.794 -3.413 -3.898 1.00 0.00 N ATOM 539 CA PHE A 124 -9.710 -2.008 -3.519 1.00 0.00 C ATOM 540 C PHE A 124 -10.897 -1.224 -4.071 1.00 0.00 C ATOM 541 O PHE A 124 -11.353 -0.256 -3.462 1.00 0.00 O ATOM 542 CB PHE A 124 -8.402 -1.398 -4.026 1.00 0.00 C ATOM 543 CG PHE A 124 -7.190 -1.864 -3.270 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.161 -1.818 -1.886 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.081 -2.349 -3.944 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.048 -2.245 -1.188 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.965 -2.778 -3.252 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.948 -2.727 -1.872 1.00 0.00 C ATOM 0 H PHE A 124 -8.991 -3.757 -4.424 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.732 -1.949 -2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.280 -1.645 -5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.467 -0.312 -3.959 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.018 -1.444 -1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.089 -2.392 -5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.037 -2.202 -0.109 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.107 -3.153 -3.790 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.077 -3.063 -1.329 1.00 0.00 H new ATOM 558 N SER A 125 -11.392 -1.648 -5.229 1.00 0.00 N ATOM 559 CA SER A 125 -12.523 -0.984 -5.866 1.00 0.00 C ATOM 560 C SER A 125 -13.743 -0.990 -4.950 1.00 0.00 C ATOM 561 O SER A 125 -14.623 -0.136 -5.062 1.00 0.00 O ATOM 562 CB SER A 125 -12.863 -1.669 -7.192 1.00 0.00 C ATOM 563 OG SER A 125 -13.829 -0.927 -7.916 1.00 0.00 O ATOM 0 H SER A 125 -11.028 -2.449 -5.745 1.00 0.00 H new ATOM 0 HA SER A 125 -12.242 0.051 -6.061 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.959 -1.777 -7.791 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.240 -2.673 -7.000 1.00 0.00 H new ATOM 0 HG SER A 125 -14.028 -1.384 -8.760 1.00 0.00 H new ATOM 569 N THR A 126 -13.790 -1.961 -4.043 1.00 0.00 N ATOM 570 CA THR A 126 -14.901 -2.080 -3.108 1.00 0.00 C ATOM 571 C THR A 126 -14.953 -0.887 -2.160 1.00 0.00 C ATOM 572 O THR A 126 -16.013 -0.541 -1.640 1.00 0.00 O ATOM 573 CB THR A 126 -14.802 -3.375 -2.279 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.717 -3.279 -1.349 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.595 -4.581 -3.183 1.00 0.00 C ATOM 0 H THR A 126 -13.071 -2.676 -3.937 1.00 0.00 H new ATOM 0 HA THR A 126 -15.813 -2.107 -3.704 1.00 0.00 H new ATOM 0 HB THR A 126 -15.737 -3.504 -1.734 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.876 -3.162 -1.838 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.528 -5.484 -2.576 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.436 -4.668 -3.871 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.673 -4.456 -3.751 1.00 0.00 H new ATOM 583 N PHE A 127 -13.801 -0.261 -1.941 1.00 0.00 N ATOM 584 CA PHE A 127 -13.716 0.895 -1.055 1.00 0.00 C ATOM 585 C PHE A 127 -14.139 2.169 -1.781 1.00 0.00 C ATOM 586 O PHE A 127 -14.511 3.159 -1.153 1.00 0.00 O ATOM 587 CB PHE A 127 -12.291 1.049 -0.520 1.00 0.00 C ATOM 588 CG PHE A 127 -11.727 -0.218 0.057 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.556 -1.288 0.356 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.369 -0.340 0.301 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.040 -2.454 0.887 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.847 -1.504 0.832 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.683 -2.563 1.125 1.00 0.00 C ATOM 0 H PHE A 127 -12.914 -0.534 -2.364 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.396 0.732 -0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.643 1.391 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.281 1.824 0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.617 -1.209 0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.710 0.485 0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.697 -3.280 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.786 -1.585 1.018 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.278 -3.474 1.539 1.00 0.00 H new ATOM 603 N GLY A 128 -14.078 2.135 -3.109 1.00 0.00 N ATOM 604 CA GLY A 128 -14.457 3.292 -3.899 1.00 0.00 C ATOM 605 C GLY A 128 -14.002 3.183 -5.341 1.00 0.00 C ATOM 606 O GLY A 128 -14.471 2.320 -6.082 1.00 0.00 O ATOM 0 H GLY A 128 -13.773 1.327 -3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.540 3.408 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.028 4.189 -3.453 1.00 0.00 H new ATOM 610 N GLU A 129 -13.088 4.062 -5.739 1.00 0.00 N ATOM 611 CA GLU A 129 -12.572 4.062 -7.103 1.00 0.00 C ATOM 612 C GLU A 129 -11.051 3.947 -7.110 1.00 0.00 C ATOM 613 O GLU A 129 -10.344 4.887 -6.745 1.00 0.00 O ATOM 614 CB GLU A 129 -13.002 5.335 -7.834 1.00 0.00 C ATOM 615 CG GLU A 129 -12.656 5.334 -9.314 1.00 0.00 C ATOM 616 CD GLU A 129 -13.491 4.348 -10.107 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.723 4.315 -9.904 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.912 3.609 -10.932 1.00 0.00 O ATOM 0 H GLU A 129 -12.690 4.783 -5.137 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.986 3.197 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.079 5.462 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.528 6.194 -7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.802 6.336 -9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.600 5.092 -9.436 1.00 0.00 H new ATOM 625 N VAL A 130 -10.552 2.787 -7.527 1.00 0.00 N ATOM 626 CA VAL A 130 -9.115 2.548 -7.582 1.00 0.00 C ATOM 627 C VAL A 130 -8.417 3.595 -8.443 1.00 0.00 C ATOM 628 O VAL A 130 -8.826 3.858 -9.575 1.00 0.00 O ATOM 629 CB VAL A 130 -8.800 1.147 -8.140 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.324 1.031 -8.489 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.207 0.073 -7.142 1.00 0.00 C ATOM 0 H VAL A 130 -11.122 1.998 -7.832 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.743 2.616 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.377 1.000 -9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.120 0.035 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.068 1.777 -9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.724 1.198 -7.594 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.978 -0.910 -7.552 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.658 0.215 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.277 0.144 -6.947 1.00 0.00 H new ATOM 641 N LEU A 131 -7.359 4.188 -7.901 1.00 0.00 N ATOM 642 CA LEU A 131 -6.602 5.207 -8.620 1.00 0.00 C ATOM 643 C LEU A 131 -5.289 4.638 -9.148 1.00 0.00 C ATOM 644 O LEU A 131 -4.767 5.096 -10.164 1.00 0.00 O ATOM 645 CB LEU A 131 -6.321 6.402 -7.706 1.00 0.00 C ATOM 646 CG LEU A 131 -5.890 7.693 -8.402 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.066 8.324 -9.131 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.297 8.669 -7.397 1.00 0.00 C ATOM 0 H LEU A 131 -7.006 3.981 -6.967 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.201 5.538 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.220 6.609 -7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.543 6.117 -6.998 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.122 7.448 -9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.741 9.242 -9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.446 7.629 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.856 8.554 -8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.996 9.582 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.043 8.908 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.427 8.217 -6.921 1.00 0.00 H new ATOM 660 N MET A 132 -4.762 3.635 -8.453 1.00 0.00 N ATOM 661 CA MET A 132 -3.512 3.001 -8.855 1.00 0.00 C ATOM 662 C MET A 132 -3.333 1.659 -8.152 1.00 0.00 C ATOM 663 O MET A 132 -3.609 1.530 -6.959 1.00 0.00 O ATOM 664 CB MET A 132 -2.327 3.916 -8.542 1.00 0.00 C ATOM 665 CG MET A 132 -2.121 5.016 -9.571 1.00 0.00 C ATOM 666 SD MET A 132 -0.447 5.686 -9.544 1.00 0.00 S ATOM 667 CE MET A 132 0.117 5.126 -7.939 1.00 0.00 C ATOM 0 H MET A 132 -5.181 3.244 -7.609 1.00 0.00 H new ATOM 0 HA MET A 132 -3.552 2.826 -9.930 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.477 4.370 -7.562 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.420 3.314 -8.479 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.335 4.623 -10.565 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.833 5.820 -9.386 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.074 5.593 -7.706 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.615 5.401 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.236 4.043 -7.953 1.00 0.00 H new ATOM 677 N VAL A 133 -2.869 0.662 -8.899 1.00 0.00 N ATOM 678 CA VAL A 133 -2.652 -0.670 -8.346 1.00 0.00 C ATOM 679 C VAL A 133 -1.368 -1.288 -8.889 1.00 0.00 C ATOM 680 O VAL A 133 -1.090 -1.212 -10.086 1.00 0.00 O ATOM 681 CB VAL A 133 -3.833 -1.607 -8.662 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.155 -1.580 -10.148 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.526 -3.024 -8.201 1.00 0.00 C ATOM 0 H VAL A 133 -2.636 0.751 -9.888 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.568 -0.555 -7.265 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.709 -1.253 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.992 -2.248 -10.351 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.421 -0.565 -10.444 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.284 -1.907 -10.715 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.371 -3.673 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.637 -3.389 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.350 -3.027 -7.125 1.00 0.00 H new ATOM 693 N GLN A 134 -0.591 -1.898 -8.001 1.00 0.00 N ATOM 694 CA GLN A 134 0.665 -2.529 -8.392 1.00 0.00 C ATOM 695 C GLN A 134 1.098 -3.565 -7.360 1.00 0.00 C ATOM 696 O GLN A 134 0.773 -3.453 -6.178 1.00 0.00 O ATOM 697 CB GLN A 134 1.759 -1.474 -8.563 1.00 0.00 C ATOM 698 CG GLN A 134 2.916 -1.933 -9.435 1.00 0.00 C ATOM 699 CD GLN A 134 3.935 -0.837 -9.678 1.00 0.00 C ATOM 700 OE1 GLN A 134 5.097 -0.955 -9.287 1.00 0.00 O ATOM 701 NE2 GLN A 134 3.504 0.239 -10.326 1.00 0.00 N ATOM 0 H GLN A 134 -0.808 -1.969 -7.007 1.00 0.00 H new ATOM 0 HA GLN A 134 0.507 -3.035 -9.344 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.321 -0.576 -8.998 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.143 -1.198 -7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.408 -2.783 -8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.528 -2.282 -10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 134 2.533 0.295 -10.632 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.144 1.009 -10.518 1.00 0.00 H new ATOM 710 N VAL A 135 1.833 -4.575 -7.815 1.00 0.00 N ATOM 711 CA VAL A 135 2.311 -5.631 -6.931 1.00 0.00 C ATOM 712 C VAL A 135 3.801 -5.883 -7.131 1.00 0.00 C ATOM 713 O VAL A 135 4.260 -6.103 -8.252 1.00 0.00 O ATOM 714 CB VAL A 135 1.544 -6.947 -7.163 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.201 -8.089 -6.403 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.087 -6.793 -6.755 1.00 0.00 C ATOM 0 H VAL A 135 2.110 -4.684 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 135 2.137 -5.292 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 135 1.577 -7.184 -8.226 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.646 -9.010 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.227 -8.213 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.201 -7.864 -5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.440 -7.732 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.031 -6.532 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.376 -6.004 -7.348 1.00 0.00 H new ATOM 726 N LYS A 136 4.554 -5.848 -6.037 1.00 0.00 N ATOM 727 CA LYS A 136 5.993 -6.074 -6.090 1.00 0.00 C ATOM 728 C LYS A 136 6.311 -7.566 -6.090 1.00 0.00 C ATOM 729 O LYS A 136 5.815 -8.317 -5.250 1.00 0.00 O ATOM 730 CB LYS A 136 6.680 -5.396 -4.902 1.00 0.00 C ATOM 731 CG LYS A 136 8.099 -4.942 -5.199 1.00 0.00 C ATOM 732 CD LYS A 136 8.119 -3.764 -6.158 1.00 0.00 C ATOM 733 CE LYS A 136 9.541 -3.341 -6.493 1.00 0.00 C ATOM 734 NZ LYS A 136 9.572 -2.250 -7.505 1.00 0.00 N ATOM 0 H LYS A 136 4.191 -5.665 -5.102 1.00 0.00 H new ATOM 0 HA LYS A 136 6.369 -5.641 -7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.088 -4.534 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.697 -6.088 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.595 -4.664 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.665 -5.770 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.592 -4.031 -7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.583 -2.924 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.044 -3.008 -5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.096 -4.200 -6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.559 -1.991 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.115 -2.575 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.064 -1.420 -7.137 1.00 0.00 H new ATOM 748 N LYS A 137 7.141 -7.989 -7.037 1.00 0.00 N ATOM 749 CA LYS A 137 7.527 -9.391 -7.146 1.00 0.00 C ATOM 750 C LYS A 137 9.045 -9.540 -7.129 1.00 0.00 C ATOM 751 O LYS A 137 9.776 -8.549 -7.152 1.00 0.00 O ATOM 752 CB LYS A 137 6.959 -10.000 -8.430 1.00 0.00 C ATOM 753 CG LYS A 137 5.463 -10.254 -8.372 1.00 0.00 C ATOM 754 CD LYS A 137 4.674 -9.051 -8.861 1.00 0.00 C ATOM 755 CE LYS A 137 4.733 -8.923 -10.375 1.00 0.00 C ATOM 756 NZ LYS A 137 3.797 -9.866 -11.049 1.00 0.00 N ATOM 0 H LYS A 137 7.560 -7.381 -7.741 1.00 0.00 H new ATOM 0 HA LYS A 137 7.117 -9.922 -6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.174 -9.333 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.471 -10.940 -8.634 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.217 -11.124 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.172 -10.489 -7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.635 -9.142 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.069 -8.145 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.488 -7.901 -10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.750 -9.115 -10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.867 -9.748 -12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.046 -10.843 -10.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.823 -9.666 -10.743 1.00 0.00 H new ATOM 770 N ASP A 138 9.513 -10.782 -7.089 1.00 0.00 N ATOM 771 CA ASP A 138 10.944 -11.061 -7.072 1.00 0.00 C ATOM 772 C ASP A 138 11.492 -11.179 -8.490 1.00 0.00 C ATOM 773 O ASP A 138 10.732 -11.250 -9.457 1.00 0.00 O ATOM 774 CB ASP A 138 11.226 -12.347 -6.294 1.00 0.00 C ATOM 775 CG ASP A 138 11.435 -12.095 -4.814 1.00 0.00 C ATOM 776 OD1 ASP A 138 12.062 -11.071 -4.469 1.00 0.00 O ATOM 777 OD2 ASP A 138 10.972 -12.921 -4.000 1.00 0.00 O ATOM 0 H ASP A 138 8.922 -11.613 -7.068 1.00 0.00 H new ATOM 0 HA ASP A 138 11.445 -10.229 -6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.394 -13.039 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.112 -12.830 -6.706 1.00 0.00 H new ATOM 782 N LEU A 139 12.815 -11.198 -8.608 1.00 0.00 N ATOM 783 CA LEU A 139 13.466 -11.306 -9.909 1.00 0.00 C ATOM 784 C LEU A 139 14.321 -12.567 -9.987 1.00 0.00 C ATOM 785 O LEU A 139 14.461 -13.171 -11.051 1.00 0.00 O ATOM 786 CB LEU A 139 14.331 -10.072 -10.174 1.00 0.00 C ATOM 787 CG LEU A 139 13.582 -8.748 -10.324 1.00 0.00 C ATOM 788 CD1 LEU A 139 14.554 -7.578 -10.281 1.00 0.00 C ATOM 789 CD2 LEU A 139 12.782 -8.731 -11.618 1.00 0.00 C ATOM 0 H LEU A 139 13.458 -11.140 -7.818 1.00 0.00 H new ATOM 0 HA LEU A 139 12.690 -11.368 -10.672 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.046 -9.972 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 139 14.908 -10.245 -11.083 1.00 0.00 H new ATOM 0 HG LEU A 139 12.887 -8.649 -9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.004 -6.643 -10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.083 -7.579 -9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.273 -7.672 -11.095 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.255 -7.781 -11.708 1.00 0.00 H new ATOM 0 HD22 LEU A 139 13.457 -8.853 -12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.059 -9.547 -11.610 1.00 0.00 H new ATOM 801 N LYS A 140 14.890 -12.960 -8.853 1.00 0.00 N ATOM 802 CA LYS A 140 15.729 -14.151 -8.790 1.00 0.00 C ATOM 803 C LYS A 140 14.898 -15.385 -8.453 1.00 0.00 C ATOM 804 O LYS A 140 15.212 -16.495 -8.884 1.00 0.00 O ATOM 805 CB LYS A 140 16.835 -13.967 -7.748 1.00 0.00 C ATOM 806 CG LYS A 140 18.099 -14.750 -8.057 1.00 0.00 C ATOM 807 CD LYS A 140 18.020 -16.170 -7.523 1.00 0.00 C ATOM 808 CE LYS A 140 19.363 -16.878 -7.621 1.00 0.00 C ATOM 809 NZ LYS A 140 19.209 -18.359 -7.653 1.00 0.00 N ATOM 0 H LYS A 140 14.785 -12.471 -7.964 1.00 0.00 H new ATOM 0 HA LYS A 140 16.183 -14.297 -9.770 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.082 -12.908 -7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.458 -14.273 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.259 -14.774 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.959 -14.243 -7.619 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.692 -16.151 -6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.271 -16.729 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.883 -16.548 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.985 -16.596 -6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.147 -18.804 -7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.736 -18.678 -6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.637 -18.631 -8.478 1.00 0.00 H new ATOM 823 N THR A 141 13.835 -15.184 -7.680 1.00 0.00 N ATOM 824 CA THR A 141 12.959 -16.280 -7.285 1.00 0.00 C ATOM 825 C THR A 141 11.663 -16.263 -8.087 1.00 0.00 C ATOM 826 O THR A 141 11.287 -17.262 -8.700 1.00 0.00 O ATOM 827 CB THR A 141 12.621 -16.216 -5.784 1.00 0.00 C ATOM 828 OG1 THR A 141 11.955 -14.984 -5.484 1.00 0.00 O ATOM 829 CG2 THR A 141 13.881 -16.335 -4.940 1.00 0.00 C ATOM 0 H THR A 141 13.560 -14.272 -7.315 1.00 0.00 H new ATOM 0 HA THR A 141 13.498 -17.205 -7.489 1.00 0.00 H new ATOM 0 HB THR A 141 11.963 -17.052 -5.546 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.003 -14.812 -4.520 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.617 -16.287 -3.884 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.370 -17.286 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.560 -15.517 -5.182 1.00 0.00 H new ATOM 837 N GLY A 142 10.982 -15.121 -8.080 1.00 0.00 N ATOM 838 CA GLY A 142 9.735 -14.996 -8.812 1.00 0.00 C ATOM 839 C GLY A 142 8.527 -14.962 -7.896 1.00 0.00 C ATOM 840 O GLY A 142 7.394 -14.818 -8.357 1.00 0.00 O ATOM 0 H GLY A 142 11.272 -14.280 -7.580 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.759 -14.086 -9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.638 -15.832 -9.505 1.00 0.00 H new ATOM 844 N HIS A 143 8.767 -15.097 -6.596 1.00 0.00 N ATOM 845 CA HIS A 143 7.690 -15.082 -5.613 1.00 0.00 C ATOM 846 C HIS A 143 7.380 -13.656 -5.168 1.00 0.00 C ATOM 847 O HIS A 143 8.287 -12.863 -4.916 1.00 0.00 O ATOM 848 CB HIS A 143 8.063 -15.937 -4.402 1.00 0.00 C ATOM 849 CG HIS A 143 8.086 -17.406 -4.690 1.00 0.00 C ATOM 850 ND1 HIS A 143 6.999 -18.230 -4.488 1.00 0.00 N ATOM 851 CD2 HIS A 143 9.073 -18.199 -5.170 1.00 0.00 C ATOM 852 CE1 HIS A 143 7.317 -19.466 -4.829 1.00 0.00 C ATOM 853 NE2 HIS A 143 8.570 -19.474 -5.247 1.00 0.00 N ATOM 0 H HIS A 143 9.699 -15.218 -6.199 1.00 0.00 H new ATOM 0 HA HIS A 143 6.799 -15.499 -6.082 1.00 0.00 H new ATOM 0 HB2 HIS A 143 9.044 -15.631 -4.040 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.352 -15.744 -3.598 1.00 0.00 H new ATOM 0 HD1 HIS A 143 6.091 -17.932 -4.131 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.070 -17.887 -5.442 1.00 0.00 H new ATOM 0 HE1 HIS A 143 6.664 -20.324 -4.775 1.00 0.00 H new ATOM 861 N SER A 144 6.093 -13.336 -5.075 1.00 0.00 N ATOM 862 CA SER A 144 5.664 -12.004 -4.665 1.00 0.00 C ATOM 863 C SER A 144 6.380 -11.572 -3.389 1.00 0.00 C ATOM 864 O SER A 144 6.559 -12.364 -2.464 1.00 0.00 O ATOM 865 CB SER A 144 4.150 -11.978 -4.448 1.00 0.00 C ATOM 866 OG SER A 144 3.801 -12.582 -3.215 1.00 0.00 O ATOM 0 H SER A 144 5.329 -13.981 -5.278 1.00 0.00 H new ATOM 0 HA SER A 144 5.922 -11.304 -5.460 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.795 -10.948 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.653 -12.500 -5.266 1.00 0.00 H new ATOM 0 HG SER A 144 2.986 -12.165 -2.866 1.00 0.00 H new ATOM 872 N LYS A 145 6.787 -10.308 -3.346 1.00 0.00 N ATOM 873 CA LYS A 145 7.483 -9.766 -2.185 1.00 0.00 C ATOM 874 C LYS A 145 6.541 -9.655 -0.990 1.00 0.00 C ATOM 875 O LYS A 145 6.983 -9.542 0.153 1.00 0.00 O ATOM 876 CB LYS A 145 8.073 -8.393 -2.512 1.00 0.00 C ATOM 877 CG LYS A 145 9.225 -8.446 -3.500 1.00 0.00 C ATOM 878 CD LYS A 145 10.202 -7.304 -3.279 1.00 0.00 C ATOM 879 CE LYS A 145 11.200 -7.195 -4.422 1.00 0.00 C ATOM 880 NZ LYS A 145 11.953 -5.911 -4.380 1.00 0.00 N ATOM 0 H LYS A 145 6.647 -9.639 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 145 8.292 -10.449 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.287 -7.756 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.418 -7.926 -1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.747 -9.397 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.836 -8.401 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.653 -6.367 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.736 -7.457 -2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.901 -8.029 -4.373 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.673 -7.276 -5.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.623 -5.875 -5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.287 -5.115 -4.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.476 -5.844 -3.484 1.00 0.00 H new ATOM 894 N GLY A 146 5.240 -9.689 -1.262 1.00 0.00 N ATOM 895 CA GLY A 146 4.257 -9.593 -0.199 1.00 0.00 C ATOM 896 C GLY A 146 3.842 -8.161 0.079 1.00 0.00 C ATOM 897 O GLY A 146 3.217 -7.875 1.100 1.00 0.00 O ATOM 0 H GLY A 146 4.849 -9.781 -2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.377 -10.177 -0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.666 -10.033 0.711 1.00 0.00 H new ATOM 901 N PHE A 147 4.190 -7.259 -0.832 1.00 0.00 N ATOM 902 CA PHE A 147 3.852 -5.849 -0.680 1.00 0.00 C ATOM 903 C PHE A 147 3.733 -5.167 -2.040 1.00 0.00 C ATOM 904 O PHE A 147 4.417 -5.537 -2.993 1.00 0.00 O ATOM 905 CB PHE A 147 4.909 -5.138 0.169 1.00 0.00 C ATOM 906 CG PHE A 147 6.108 -4.691 -0.618 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.037 -3.580 -1.443 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.306 -5.382 -0.532 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.139 -3.168 -2.168 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.411 -4.974 -1.255 1.00 0.00 C ATOM 911 CZ PHE A 147 8.328 -3.865 -2.073 1.00 0.00 C ATOM 0 H PHE A 147 4.706 -7.479 -1.684 1.00 0.00 H new ATOM 0 HA PHE A 147 2.887 -5.785 -0.176 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.455 -4.271 0.649 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.235 -5.808 0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.111 -3.030 -1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.377 -6.249 0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.071 -2.301 -2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.338 -5.522 -1.180 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.191 -3.543 -2.637 1.00 0.00 H new ATOM 921 N GLY A 148 2.858 -4.169 -2.121 1.00 0.00 N ATOM 922 CA GLY A 148 2.665 -3.452 -3.368 1.00 0.00 C ATOM 923 C GLY A 148 2.281 -2.002 -3.149 1.00 0.00 C ATOM 924 O GLY A 148 2.261 -1.522 -2.016 1.00 0.00 O ATOM 0 H GLY A 148 2.280 -3.845 -1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.582 -3.497 -3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.888 -3.946 -3.951 1.00 0.00 H new ATOM 928 N PHE A 149 1.976 -1.302 -4.237 1.00 0.00 N ATOM 929 CA PHE A 149 1.594 0.103 -4.159 1.00 0.00 C ATOM 930 C PHE A 149 0.165 0.306 -4.653 1.00 0.00 C ATOM 931 O PHE A 149 -0.273 -0.339 -5.606 1.00 0.00 O ATOM 932 CB PHE A 149 2.557 0.962 -4.982 1.00 0.00 C ATOM 933 CG PHE A 149 3.861 1.232 -4.289 1.00 0.00 C ATOM 934 CD1 PHE A 149 3.981 2.285 -3.396 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.968 0.433 -4.530 1.00 0.00 C ATOM 936 CE1 PHE A 149 5.181 2.536 -2.758 1.00 0.00 C ATOM 937 CE2 PHE A 149 6.170 0.680 -3.894 1.00 0.00 C ATOM 938 CZ PHE A 149 6.276 1.732 -3.006 1.00 0.00 C ATOM 0 H PHE A 149 1.986 -1.685 -5.182 1.00 0.00 H new ATOM 0 HA PHE A 149 1.646 0.410 -3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.755 0.464 -5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.075 1.912 -5.215 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.128 2.916 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.890 -0.392 -5.223 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.262 3.361 -2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.025 0.051 -4.091 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.214 1.926 -2.506 1.00 0.00 H new ATOM 948 N VAL A 150 -0.560 1.207 -3.996 1.00 0.00 N ATOM 949 CA VAL A 150 -1.940 1.496 -4.367 1.00 0.00 C ATOM 950 C VAL A 150 -2.309 2.937 -4.031 1.00 0.00 C ATOM 951 O VAL A 150 -1.770 3.523 -3.093 1.00 0.00 O ATOM 952 CB VAL A 150 -2.923 0.547 -3.657 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.086 0.942 -2.197 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.266 0.541 -4.370 1.00 0.00 C ATOM 0 H VAL A 150 -0.214 1.749 -3.204 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.016 1.346 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.515 -0.463 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.784 0.260 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.120 0.889 -1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.471 1.960 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.948 -0.135 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.683 1.548 -4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.131 0.206 -5.398 1.00 0.00 H new ATOM 964 N ARG A 151 -3.231 3.501 -4.804 1.00 0.00 N ATOM 965 CA ARG A 151 -3.672 4.874 -4.589 1.00 0.00 C ATOM 966 C ARG A 151 -5.178 5.000 -4.801 1.00 0.00 C ATOM 967 O ARG A 151 -5.744 4.372 -5.696 1.00 0.00 O ATOM 968 CB ARG A 151 -2.931 5.824 -5.532 1.00 0.00 C ATOM 969 CG ARG A 151 -2.866 7.255 -5.026 1.00 0.00 C ATOM 970 CD ARG A 151 -2.195 8.173 -6.036 1.00 0.00 C ATOM 971 NE ARG A 151 -2.704 9.540 -5.957 1.00 0.00 N ATOM 972 CZ ARG A 151 -2.191 10.555 -6.642 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.161 10.359 -7.454 1.00 0.00 N ATOM 974 NH2 ARG A 151 -2.709 11.770 -6.517 1.00 0.00 N ATOM 0 H ARG A 151 -3.687 3.029 -5.585 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.444 5.146 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.917 5.455 -5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.422 5.813 -6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.874 7.615 -4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.317 7.285 -4.085 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.119 8.177 -5.863 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.355 7.784 -7.042 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.497 9.725 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.761 9.426 -7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.769 11.141 -7.979 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.502 11.925 -5.894 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.314 12.549 -7.044 1.00 0.00 H new ATOM 988 N PHE A 152 -5.820 5.817 -3.973 1.00 0.00 N ATOM 989 CA PHE A 152 -7.261 6.026 -4.069 1.00 0.00 C ATOM 990 C PHE A 152 -7.575 7.436 -4.560 1.00 0.00 C ATOM 991 O PHE A 152 -6.894 8.397 -4.201 1.00 0.00 O ATOM 992 CB PHE A 152 -7.924 5.786 -2.711 1.00 0.00 C ATOM 993 CG PHE A 152 -7.911 4.347 -2.284 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.863 3.460 -2.760 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.947 3.880 -1.404 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.854 2.135 -2.369 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.933 2.555 -1.010 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.889 1.682 -1.492 1.00 0.00 C ATOM 0 H PHE A 152 -5.366 6.345 -3.228 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.659 5.313 -4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.415 6.385 -1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -8.956 6.135 -2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.621 3.809 -3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.199 4.559 -1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.601 1.454 -2.749 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.175 2.203 -0.326 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.881 0.647 -1.183 1.00 0.00 H new ATOM 1008 N THR A 153 -8.611 7.553 -5.384 1.00 0.00 N ATOM 1009 CA THR A 153 -9.015 8.844 -5.926 1.00 0.00 C ATOM 1010 C THR A 153 -9.391 9.814 -4.812 1.00 0.00 C ATOM 1011 O THR A 153 -8.881 10.933 -4.754 1.00 0.00 O ATOM 1012 CB THR A 153 -10.208 8.700 -6.890 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.321 8.110 -6.208 1.00 0.00 O ATOM 1014 CG2 THR A 153 -9.833 7.846 -8.092 1.00 0.00 C ATOM 0 H THR A 153 -9.186 6.768 -5.691 1.00 0.00 H new ATOM 0 HA THR A 153 -8.160 9.238 -6.475 1.00 0.00 H new ATOM 0 HB THR A 153 -10.484 9.694 -7.242 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.147 8.308 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.691 7.759 -8.758 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.005 8.313 -8.626 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.534 6.854 -7.754 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.284 9.378 -3.930 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.727 10.210 -2.817 1.00 0.00 C ATOM 1024 C GLU A 154 -9.767 10.096 -1.636 1.00 0.00 C ATOM 1025 O GLU A 154 -9.444 8.996 -1.189 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.138 9.810 -2.382 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.149 9.811 -3.516 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.580 9.722 -3.023 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.821 10.038 -1.839 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.459 9.337 -3.822 1.00 0.00 O ATOM 0 H GLU A 154 -10.715 8.454 -3.964 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.739 11.246 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.104 8.815 -1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.477 10.494 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.028 10.720 -4.105 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.945 8.971 -4.180 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.315 11.241 -1.137 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.389 11.271 -0.011 1.00 0.00 C ATOM 1039 C TYR A 155 -9.019 10.642 1.228 1.00 0.00 C ATOM 1040 O TYR A 155 -8.334 10.013 2.034 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.967 12.709 0.292 1.00 0.00 C ATOM 1042 CG TYR A 155 -7.140 12.846 1.550 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.920 12.194 1.678 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.580 13.628 2.612 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -5.162 12.316 2.826 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.827 13.756 3.764 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.620 13.098 3.866 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.867 13.222 5.011 1.00 0.00 O ATOM 0 H TYR A 155 -9.575 12.160 -1.494 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.507 10.691 -0.283 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.396 13.096 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.859 13.328 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.558 11.581 0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.526 14.144 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.216 11.802 2.909 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.182 14.368 4.580 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.330 13.808 5.645 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.329 10.818 1.372 1.00 0.00 N ATOM 1059 CA GLU A 156 -11.052 10.268 2.513 1.00 0.00 C ATOM 1060 C GLU A 156 -11.016 8.743 2.497 1.00 0.00 C ATOM 1061 O GLU A 156 -10.998 8.099 3.546 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.503 10.755 2.508 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.257 10.408 1.236 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.757 10.567 1.385 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.416 9.597 1.816 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.273 11.659 1.071 1.00 0.00 O ATOM 0 H GLU A 156 -10.911 11.336 0.714 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.562 10.616 3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.026 10.321 3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.515 11.836 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.907 11.046 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.031 9.380 0.953 1.00 0.00 H new ATOM 1073 N THR A 157 -11.005 8.170 1.297 1.00 0.00 N ATOM 1074 CA THR A 157 -10.973 6.721 1.142 1.00 0.00 C ATOM 1075 C THR A 157 -9.621 6.154 1.558 1.00 0.00 C ATOM 1076 O THR A 157 -9.551 5.186 2.315 1.00 0.00 O ATOM 1077 CB THR A 157 -11.267 6.305 -0.311 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.601 6.682 -0.669 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.094 4.804 -0.490 1.00 0.00 C ATOM 0 H THR A 157 -11.018 8.688 0.418 1.00 0.00 H new ATOM 0 HA THR A 157 -11.749 6.316 1.792 1.00 0.00 H new ATOM 0 HB THR A 157 -10.558 6.817 -0.962 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.779 6.415 -1.595 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.307 4.534 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.069 4.524 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.782 4.277 0.172 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.550 6.762 1.059 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.199 6.317 1.380 1.00 0.00 C ATOM 1089 C GLN A 158 -6.899 6.513 2.862 1.00 0.00 C ATOM 1090 O GLN A 158 -6.308 5.646 3.506 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.175 7.076 0.535 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.656 8.340 1.200 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.752 9.149 0.290 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -5.161 9.575 -0.791 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.516 9.365 0.723 1.00 0.00 N ATOM 0 H GLN A 158 -8.591 7.564 0.431 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.130 5.253 1.152 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.334 6.417 0.320 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.628 7.338 -0.421 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.500 8.957 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.109 8.072 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.219 8.993 1.625 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.863 9.903 0.153 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.310 7.658 3.398 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.085 7.968 4.805 1.00 0.00 C ATOM 1106 C VAL A 159 -7.778 6.953 5.708 1.00 0.00 C ATOM 1107 O VAL A 159 -7.191 6.462 6.672 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.590 9.380 5.156 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.712 9.544 6.663 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.666 10.436 4.569 1.00 0.00 C ATOM 0 H VAL A 159 -7.801 8.386 2.879 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.009 7.924 4.971 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.580 9.513 4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.070 10.548 6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.417 8.810 7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.737 9.392 7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.037 11.428 4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.663 10.308 4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.635 10.330 3.485 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.030 6.643 5.389 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.804 5.685 6.170 1.00 0.00 C ATOM 1122 C LYS A 160 -9.256 4.272 5.996 1.00 0.00 C ATOM 1123 O LYS A 160 -9.352 3.443 6.900 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.276 5.728 5.753 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.101 4.584 6.318 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.569 4.959 6.430 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.275 4.859 5.086 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.059 6.075 4.254 1.00 0.00 N ATOM 0 H LYS A 160 -9.531 7.041 4.595 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.722 5.960 7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.710 6.673 6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.338 5.707 4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.996 3.708 5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.719 4.309 7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.059 4.303 7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.658 5.975 6.814 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.912 3.983 4.549 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.343 4.714 5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.904 6.254 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.884 6.892 4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.238 5.929 3.633 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.681 4.005 4.827 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.116 2.693 4.536 1.00 0.00 C ATOM 1144 C VAL A 161 -6.939 2.386 5.455 1.00 0.00 C ATOM 1145 O VAL A 161 -6.841 1.291 6.009 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.648 2.596 3.072 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.771 1.370 2.871 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.844 2.565 2.132 1.00 0.00 C ATOM 0 H VAL A 161 -8.594 4.680 4.067 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.907 1.963 4.706 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.054 3.480 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.450 1.319 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.896 1.439 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.337 0.473 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.495 2.496 1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.466 1.700 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.429 3.476 2.257 1.00 0.00 H new ATOM 1158 N MET A 162 -6.048 3.359 5.613 1.00 0.00 N ATOM 1159 CA MET A 162 -4.878 3.193 6.467 1.00 0.00 C ATOM 1160 C MET A 162 -5.274 3.198 7.940 1.00 0.00 C ATOM 1161 O MET A 162 -4.590 2.613 8.779 1.00 0.00 O ATOM 1162 CB MET A 162 -3.860 4.303 6.196 1.00 0.00 C ATOM 1163 CG MET A 162 -3.181 4.188 4.841 1.00 0.00 C ATOM 1164 SD MET A 162 -1.666 5.160 4.739 1.00 0.00 S ATOM 1165 CE MET A 162 -2.303 6.809 5.028 1.00 0.00 C ATOM 0 H MET A 162 -6.114 4.271 5.161 1.00 0.00 H new ATOM 0 HA MET A 162 -4.424 2.230 6.235 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.362 5.268 6.261 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.100 4.286 6.977 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.951 3.141 4.642 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.871 4.516 4.064 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.812 7.512 4.355 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.377 6.821 4.844 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.108 7.098 6.061 1.00 0.00 H new ATOM 1175 N SER A 163 -6.384 3.863 8.247 1.00 0.00 N ATOM 1176 CA SER A 163 -6.869 3.948 9.619 1.00 0.00 C ATOM 1177 C SER A 163 -7.127 2.557 10.191 1.00 0.00 C ATOM 1178 O SER A 163 -6.559 2.182 11.216 1.00 0.00 O ATOM 1179 CB SER A 163 -8.150 4.782 9.679 1.00 0.00 C ATOM 1180 OG SER A 163 -7.890 6.139 9.364 1.00 0.00 O ATOM 0 H SER A 163 -6.964 4.350 7.564 1.00 0.00 H new ATOM 0 HA SER A 163 -6.100 4.433 10.221 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.884 4.378 8.982 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.586 4.714 10.676 1.00 0.00 H new ATOM 0 HG SER A 163 -7.648 6.214 8.417 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.988 1.799 9.520 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.322 0.450 9.962 1.00 0.00 C ATOM 1188 C GLN A 164 -7.610 -0.594 9.108 1.00 0.00 C ATOM 1189 O GLN A 164 -7.122 -0.292 8.019 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.834 0.231 9.901 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.371 0.078 8.487 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.877 -0.086 8.449 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.532 -0.162 9.489 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.436 -0.142 7.246 1.00 0.00 N ATOM 0 H GLN A 164 -8.466 2.095 8.669 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.987 0.339 10.993 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.087 -0.660 10.475 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.334 1.072 10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.090 0.952 7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.903 -0.787 8.016 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -11.855 -0.075 6.410 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.446 -0.252 7.158 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.554 -1.823 9.610 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.901 -2.912 8.894 1.00 0.00 C ATOM 1205 C ARG A 165 -7.853 -3.548 7.886 1.00 0.00 C ATOM 1206 O ARG A 165 -9.011 -3.146 7.770 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.401 -3.971 9.879 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.325 -3.464 10.825 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.213 -4.341 12.062 1.00 0.00 C ATOM 1210 NE ARG A 165 -3.858 -4.351 12.605 1.00 0.00 N ATOM 1211 CZ ARG A 165 -2.863 -5.063 12.087 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -3.072 -5.820 11.018 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -1.657 -5.020 12.638 1.00 0.00 N ATOM 0 H ARG A 165 -7.953 -2.090 10.510 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.050 -2.499 8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.244 -4.337 10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.009 -4.820 9.319 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.366 -3.439 10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.553 -2.441 11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.906 -3.984 12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -5.511 -5.359 11.813 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.664 -3.780 13.428 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.998 -5.856 10.592 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.307 -6.366 10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.493 -4.440 13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.894 -5.567 12.239 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.356 -4.544 7.157 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.163 -5.236 6.158 1.00 0.00 C ATOM 1229 C HIS A 166 -7.636 -6.647 5.918 1.00 0.00 C ATOM 1230 O HIS A 166 -6.428 -6.881 5.936 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.171 -4.451 4.846 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.459 -2.992 5.022 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.612 -2.392 4.563 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.736 -2.012 5.612 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.586 -1.106 4.862 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.458 -0.849 5.500 1.00 0.00 N ATOM 0 H HIS A 166 -6.400 -4.889 7.240 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.183 -5.308 6.535 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.203 -4.565 4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.917 -4.882 4.179 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.771 -2.124 6.083 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.356 -0.387 4.625 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.170 0.064 5.852 1.00 0.00 H new ATOM 1244 N MET A 167 -8.551 -7.585 5.694 1.00 0.00 N ATOM 1245 CA MET A 167 -8.178 -8.973 5.450 1.00 0.00 C ATOM 1246 C MET A 167 -8.250 -9.302 3.962 1.00 0.00 C ATOM 1247 O MET A 167 -9.249 -9.015 3.301 1.00 0.00 O ATOM 1248 CB MET A 167 -9.091 -9.915 6.237 1.00 0.00 C ATOM 1249 CG MET A 167 -8.770 -9.972 7.722 1.00 0.00 C ATOM 1250 SD MET A 167 -9.576 -11.353 8.554 1.00 0.00 S ATOM 1251 CE MET A 167 -8.274 -12.582 8.510 1.00 0.00 C ATOM 0 H MET A 167 -9.556 -7.409 5.677 1.00 0.00 H new ATOM 0 HA MET A 167 -7.150 -9.111 5.785 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.125 -9.596 6.109 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.013 -10.918 5.818 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.691 -10.053 7.854 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.079 -9.039 8.193 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.621 -13.497 8.989 1.00 0.00 H new ATOM 0 HE2 MET A 167 -8.008 -12.793 7.474 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.399 -12.205 9.040 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.187 -9.905 3.441 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.131 -10.273 2.032 1.00 0.00 C ATOM 1263 C ILE A 168 -6.754 -11.740 1.861 1.00 0.00 C ATOM 1264 O ILE A 168 -5.634 -12.144 2.175 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.121 -9.402 1.262 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.559 -7.935 1.283 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -5.978 -9.897 -0.170 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.544 -6.993 0.674 1.00 0.00 C ATOM 0 H ILE A 168 -6.352 -10.149 3.974 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.128 -10.107 1.623 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.150 -9.479 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.502 -7.838 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.748 -7.635 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.261 -9.271 -0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.626 -10.929 -0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.945 -9.846 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.921 -5.971 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.607 -7.061 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.372 -7.267 -0.367 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.695 -12.533 1.360 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.461 -13.956 1.144 1.00 0.00 C ATOM 1282 C ASP A 169 -7.148 -14.661 2.461 1.00 0.00 C ATOM 1283 O ASP A 169 -6.322 -15.571 2.508 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.312 -14.161 0.156 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.381 -15.506 -0.541 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -6.114 -16.532 0.119 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.704 -15.532 -1.747 1.00 0.00 O ATOM 0 H ASP A 169 -8.627 -12.214 1.096 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.370 -14.390 0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -6.332 -13.367 -0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.363 -14.077 0.685 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.814 -14.232 3.529 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.593 -14.833 4.831 1.00 0.00 C ATOM 1294 C GLY A 170 -6.260 -14.435 5.434 1.00 0.00 C ATOM 1295 O GLY A 170 -5.726 -15.136 6.293 1.00 0.00 O ATOM 0 H GLY A 170 -8.502 -13.479 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.396 -14.537 5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.637 -15.918 4.739 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.721 -13.308 4.981 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.441 -12.819 5.480 1.00 0.00 C ATOM 1301 C ARG A 171 -4.564 -11.383 5.978 1.00 0.00 C ATOM 1302 O ARG A 171 -5.369 -10.605 5.467 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.378 -12.900 4.382 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.689 -14.253 4.301 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.561 -14.366 5.314 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.739 -15.552 5.089 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.030 -16.102 6.022 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.081 -15.575 7.238 1.00 0.00 N ATOM 1309 NH2 ARG A 171 0.748 -17.181 5.741 1.00 0.00 N ATOM 0 H ARG A 171 -6.150 -12.716 4.270 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.140 -13.450 6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.843 -12.680 3.421 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.627 -12.129 4.557 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.418 -15.044 4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.293 -14.401 3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.935 -13.476 5.260 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.979 -14.401 6.320 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.756 -15.982 4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.471 -14.746 7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.672 -15.999 7.953 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.710 -17.590 4.807 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.338 -17.602 6.459 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.761 -11.039 6.979 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.780 -9.695 7.547 1.00 0.00 C ATOM 1325 C TRP A 172 -2.896 -8.750 6.741 1.00 0.00 C ATOM 1326 O TRP A 172 -1.723 -9.037 6.499 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.316 -9.729 9.004 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.412 -10.069 9.969 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.393 -11.051 10.917 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.687 -9.428 10.077 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.580 -11.060 11.609 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.391 -10.073 11.113 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.303 -8.371 9.401 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.678 -9.695 11.486 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.581 -7.998 9.772 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.257 -8.658 10.807 1.00 0.00 C ATOM 0 H TRP A 172 -3.089 -11.671 7.414 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.805 -9.325 7.507 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.513 -10.459 9.105 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.898 -8.757 9.268 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.566 -11.722 11.097 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.819 -11.698 12.368 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.790 -7.855 8.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -8.201 -10.202 12.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.067 -7.184 9.255 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.255 -8.342 11.074 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.466 -7.624 6.327 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.728 -6.636 5.547 1.00 0.00 C ATOM 1349 C CYS A 173 -2.901 -5.240 6.134 1.00 0.00 C ATOM 1350 O CYS A 173 -3.977 -4.887 6.617 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.198 -6.652 4.091 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.818 -5.894 3.830 1.00 0.00 S ATOM 0 H CYS A 173 -4.436 -7.372 6.518 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.670 -6.897 5.583 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.462 -6.132 3.477 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.231 -7.684 3.743 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.709 -6.518 4.542 1.00 0.00 H new ATOM 1358 N ASP A 174 -1.834 -4.449 6.092 1.00 0.00 N ATOM 1359 CA ASP A 174 -1.867 -3.091 6.621 1.00 0.00 C ATOM 1360 C ASP A 174 -1.362 -2.092 5.584 1.00 0.00 C ATOM 1361 O ASP A 174 -0.350 -2.326 4.923 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.023 -2.995 7.893 1.00 0.00 C ATOM 1363 CG ASP A 174 0.397 -3.483 7.683 1.00 0.00 C ATOM 1364 OD1 ASP A 174 0.600 -4.714 7.628 1.00 0.00 O ATOM 1365 OD2 ASP A 174 1.306 -2.633 7.573 1.00 0.00 O ATOM 0 H ASP A 174 -0.935 -4.726 5.697 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.902 -2.846 6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.002 -1.960 8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.493 -3.582 8.683 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.074 -0.979 5.448 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.700 0.056 4.490 1.00 0.00 C ATOM 1372 C CYS A 175 -0.995 1.214 5.189 1.00 0.00 C ATOM 1373 O CYS A 175 -1.522 1.795 6.137 1.00 0.00 O ATOM 1374 CB CYS A 175 -2.937 0.567 3.750 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.006 -0.741 3.108 1.00 0.00 S ATOM 0 H CYS A 175 -2.913 -0.770 5.989 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.011 -0.383 3.769 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.517 1.197 4.425 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.616 1.199 2.922 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.609 -0.321 2.036 1.00 0.00 H new ATOM 1381 N LYS A 176 0.202 1.544 4.714 1.00 0.00 N ATOM 1382 CA LYS A 176 0.981 2.633 5.292 1.00 0.00 C ATOM 1383 C LYS A 176 1.674 3.444 4.202 1.00 0.00 C ATOM 1384 O LYS A 176 1.859 2.967 3.082 1.00 0.00 O ATOM 1385 CB LYS A 176 2.020 2.080 6.270 1.00 0.00 C ATOM 1386 CG LYS A 176 1.417 1.527 7.550 1.00 0.00 C ATOM 1387 CD LYS A 176 2.427 0.703 8.331 1.00 0.00 C ATOM 1388 CE LYS A 176 1.880 0.293 9.690 1.00 0.00 C ATOM 1389 NZ LYS A 176 1.811 1.445 10.631 1.00 0.00 N ATOM 0 H LYS A 176 0.653 1.073 3.930 1.00 0.00 H new ATOM 0 HA LYS A 176 0.298 3.290 5.830 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.588 1.292 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.726 2.871 6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.060 2.349 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.551 0.910 7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.691 -0.187 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.343 1.279 8.465 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.885 -0.135 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.512 -0.486 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.597 1.099 11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.724 1.942 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.063 2.100 10.324 1.00 0.00 H new ATOM 1403 N LEU A 177 2.057 4.671 4.538 1.00 0.00 N ATOM 1404 CA LEU A 177 2.732 5.549 3.588 1.00 0.00 C ATOM 1405 C LEU A 177 4.219 5.220 3.504 1.00 0.00 C ATOM 1406 O LEU A 177 4.859 4.871 4.496 1.00 0.00 O ATOM 1407 CB LEU A 177 2.543 7.012 3.992 1.00 0.00 C ATOM 1408 CG LEU A 177 1.188 7.633 3.653 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.031 8.980 4.341 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.032 7.781 2.146 1.00 0.00 C ATOM 0 H LEU A 177 1.912 5.080 5.461 1.00 0.00 H new ATOM 0 HA LEU A 177 2.288 5.390 2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.699 7.094 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.322 7.604 3.511 1.00 0.00 H new ATOM 0 HG LEU A 177 0.404 6.969 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.061 9.407 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.099 8.847 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.821 9.653 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.062 8.225 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.823 8.424 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.100 6.800 1.675 1.00 0.00 H new ATOM 1422 N PRO A 178 4.783 5.335 2.293 1.00 0.00 N ATOM 1423 CA PRO A 178 6.202 5.057 2.051 1.00 0.00 C ATOM 1424 C PRO A 178 7.114 6.103 2.684 1.00 0.00 C ATOM 1425 O PRO A 178 8.059 5.767 3.396 1.00 0.00 O ATOM 1426 CB PRO A 178 6.317 5.100 0.525 1.00 0.00 C ATOM 1427 CG PRO A 178 5.196 5.977 0.085 1.00 0.00 C ATOM 1428 CD PRO A 178 4.080 5.746 1.066 1.00 0.00 C ATOM 0 HA PRO A 178 6.512 4.108 2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.281 5.502 0.212 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.232 4.103 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.499 7.024 0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.882 5.730 -0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.491 6.649 1.224 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.393 4.974 0.719 1.00 0.00 H new ATOM 1436 N ASN A 179 6.823 7.372 2.418 1.00 0.00 N ATOM 1437 CA ASN A 179 7.618 8.468 2.962 1.00 0.00 C ATOM 1438 C ASN A 179 9.089 8.077 3.060 1.00 0.00 C ATOM 1439 O ASN A 179 9.797 8.505 3.971 1.00 0.00 O ATOM 1440 CB ASN A 179 7.093 8.870 4.342 1.00 0.00 C ATOM 1441 CG ASN A 179 7.652 10.200 4.808 1.00 0.00 C ATOM 1442 OD1 ASN A 179 8.247 10.294 5.882 1.00 0.00 O ATOM 1443 ND2 ASN A 179 7.464 11.237 4.000 1.00 0.00 N ATOM 0 H ASN A 179 6.044 7.667 1.830 1.00 0.00 H new ATOM 0 HA ASN A 179 7.531 9.318 2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 179 6.005 8.927 4.311 1.00 0.00 H new ATOM 0 HB3 ASN A 179 7.351 8.097 5.065 1.00 0.00 H new ATOM 0 HD21 ASN A 179 7.819 12.157 4.260 1.00 0.00 H new ATOM 0 HD22 ASN A 179 6.965 11.113 3.119 1.00 0.00 H new ATOM 1450 N SER A 180 9.543 7.261 2.113 1.00 0.00 N ATOM 1451 CA SER A 180 10.929 6.809 2.094 1.00 0.00 C ATOM 1452 C SER A 180 11.218 5.994 0.837 1.00 0.00 C ATOM 1453 O SER A 180 10.307 5.446 0.215 1.00 0.00 O ATOM 1454 CB SER A 180 11.232 5.972 3.338 1.00 0.00 C ATOM 1455 OG SER A 180 12.614 5.668 3.425 1.00 0.00 O ATOM 0 H SER A 180 8.971 6.900 1.350 1.00 0.00 H new ATOM 0 HA SER A 180 11.572 7.689 2.091 1.00 0.00 H new ATOM 0 HB2 SER A 180 10.919 6.515 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 180 10.655 5.048 3.308 1.00 0.00 H new ATOM 0 HG SER A 180 12.781 5.134 4.229 1.00 0.00 H new ATOM 1461 N LYS A 181 12.492 5.920 0.467 1.00 0.00 N ATOM 1462 CA LYS A 181 12.903 5.172 -0.715 1.00 0.00 C ATOM 1463 C LYS A 181 12.981 3.679 -0.415 1.00 0.00 C ATOM 1464 O LYS A 181 13.913 3.217 0.243 1.00 0.00 O ATOM 1465 CB LYS A 181 14.260 5.674 -1.214 1.00 0.00 C ATOM 1466 CG LYS A 181 14.859 4.815 -2.314 1.00 0.00 C ATOM 1467 CD LYS A 181 16.378 4.845 -2.281 1.00 0.00 C ATOM 1468 CE LYS A 181 16.925 6.103 -2.938 1.00 0.00 C ATOM 1469 NZ LYS A 181 18.407 6.191 -2.821 1.00 0.00 N ATOM 0 H LYS A 181 13.258 6.369 0.969 1.00 0.00 H new ATOM 0 HA LYS A 181 12.155 5.329 -1.492 1.00 0.00 H new ATOM 0 HB2 LYS A 181 14.148 6.694 -1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 181 14.955 5.712 -0.375 1.00 0.00 H new ATOM 0 HG2 LYS A 181 14.512 3.788 -2.204 1.00 0.00 H new ATOM 0 HG3 LYS A 181 14.508 5.168 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 181 16.722 4.794 -1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 181 16.772 3.966 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS A 181 16.643 6.115 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.472 6.980 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 18.740 7.062 -3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 18.676 6.205 -1.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 18.841 5.367 -3.284 1.00 0.00 H new ATOM 1483 N GLN A 182 11.997 2.930 -0.902 1.00 0.00 N ATOM 1484 CA GLN A 182 11.956 1.489 -0.686 1.00 0.00 C ATOM 1485 C GLN A 182 12.161 0.735 -1.996 1.00 0.00 C ATOM 1486 O GLN A 182 13.107 -0.040 -2.136 1.00 0.00 O ATOM 1487 CB GLN A 182 10.622 1.084 -0.055 1.00 0.00 C ATOM 1488 CG GLN A 182 10.644 -0.295 0.583 1.00 0.00 C ATOM 1489 CD GLN A 182 9.602 -0.451 1.673 1.00 0.00 C ATOM 1490 OE1 GLN A 182 9.368 0.466 2.461 1.00 0.00 O ATOM 1491 NE2 GLN A 182 8.968 -1.616 1.723 1.00 0.00 N ATOM 0 H GLN A 182 11.218 3.297 -1.448 1.00 0.00 H new ATOM 0 HA GLN A 182 12.767 1.227 -0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.349 1.820 0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 182 9.846 1.109 -0.820 1.00 0.00 H new ATOM 0 HG2 GLN A 182 10.476 -1.049 -0.186 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.633 -0.482 1.002 1.00 0.00 H new ATOM 0 HE21 GLN A 182 9.193 -2.349 1.050 1.00 0.00 H new ATOM 0 HE22 GLN A 182 8.255 -1.779 2.434 1.00 0.00 H new ATOM 1500 N SER A 183 11.269 0.968 -2.953 1.00 0.00 N ATOM 1501 CA SER A 183 11.350 0.308 -4.251 1.00 0.00 C ATOM 1502 C SER A 183 12.799 0.196 -4.713 1.00 0.00 C ATOM 1503 O SER A 183 13.550 1.171 -4.679 1.00 0.00 O ATOM 1504 CB SER A 183 10.529 1.076 -5.289 1.00 0.00 C ATOM 1505 OG SER A 183 10.952 2.425 -5.377 1.00 0.00 O ATOM 0 H SER A 183 10.482 1.609 -2.854 1.00 0.00 H new ATOM 0 HA SER A 183 10.941 -0.697 -4.147 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.628 0.596 -6.263 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.473 1.039 -5.021 1.00 0.00 H new ATOM 0 HG SER A 183 11.922 2.473 -5.248 1.00 0.00 H new ATOM 1511 N GLN A 184 13.185 -1.000 -5.146 1.00 0.00 N ATOM 1512 CA GLN A 184 14.544 -1.241 -5.615 1.00 0.00 C ATOM 1513 C GLN A 184 14.653 -2.601 -6.296 1.00 0.00 C ATOM 1514 O GLN A 184 14.138 -3.601 -5.793 1.00 0.00 O ATOM 1515 CB GLN A 184 15.530 -1.162 -4.448 1.00 0.00 C ATOM 1516 CG GLN A 184 16.981 -1.349 -4.863 1.00 0.00 C ATOM 1517 CD GLN A 184 17.842 -1.899 -3.744 1.00 0.00 C ATOM 1518 OE1 GLN A 184 17.446 -1.888 -2.578 1.00 0.00 O ATOM 1519 NE2 GLN A 184 19.028 -2.384 -4.092 1.00 0.00 N ATOM 0 H GLN A 184 12.575 -1.817 -5.182 1.00 0.00 H new ATOM 0 HA GLN A 184 14.791 -0.470 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 184 15.423 -0.194 -3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 184 15.270 -1.923 -3.712 1.00 0.00 H new ATOM 0 HG2 GLN A 184 17.026 -2.025 -5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 184 17.387 -0.392 -5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 184 19.316 -2.373 -5.070 1.00 0.00 H new ATOM 0 HE22 GLN A 184 19.651 -2.767 -3.381 1.00 0.00 H new ATOM 1528 N ASP A 185 15.324 -2.632 -7.442 1.00 0.00 N ATOM 1529 CA ASP A 185 15.500 -3.870 -8.192 1.00 0.00 C ATOM 1530 C ASP A 185 16.744 -4.617 -7.722 1.00 0.00 C ATOM 1531 O ASP A 185 17.518 -4.108 -6.911 1.00 0.00 O ATOM 1532 CB ASP A 185 15.602 -3.574 -9.689 1.00 0.00 C ATOM 1533 CG ASP A 185 16.839 -2.770 -10.037 1.00 0.00 C ATOM 1534 OD1 ASP A 185 16.864 -1.558 -9.734 1.00 0.00 O ATOM 1535 OD2 ASP A 185 17.783 -3.352 -10.611 1.00 0.00 O ATOM 0 H ASP A 185 15.755 -1.814 -7.872 1.00 0.00 H new ATOM 0 HA ASP A 185 14.630 -4.502 -8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 185 15.615 -4.513 -10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 185 14.715 -3.028 -10.010 1.00 0.00 H new ATOM 1540 N SER A 186 16.930 -5.829 -8.236 1.00 0.00 N ATOM 1541 CA SER A 186 18.078 -6.649 -7.866 1.00 0.00 C ATOM 1542 C SER A 186 18.791 -7.177 -9.107 1.00 0.00 C ATOM 1543 O SER A 186 18.178 -7.365 -10.156 1.00 0.00 O ATOM 1544 CB SER A 186 17.633 -7.817 -6.984 1.00 0.00 C ATOM 1545 OG SER A 186 18.680 -8.757 -6.818 1.00 0.00 O ATOM 0 H SER A 186 16.300 -6.265 -8.910 1.00 0.00 H new ATOM 0 HA SER A 186 18.774 -6.025 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 186 17.318 -7.442 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 186 16.768 -8.306 -7.432 1.00 0.00 H new ATOM 0 HG SER A 186 18.372 -9.493 -6.249 1.00 0.00 H new ATOM 1551 N GLY A 187 20.093 -7.413 -8.978 1.00 0.00 N ATOM 1552 CA GLY A 187 20.870 -7.916 -10.095 1.00 0.00 C ATOM 1553 C GLY A 187 22.315 -7.459 -10.050 1.00 0.00 C ATOM 1554 O GLY A 187 23.240 -8.263 -9.929 1.00 0.00 O ATOM 0 H GLY A 187 20.623 -7.265 -8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 187 20.837 -9.005 -10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 187 20.416 -7.583 -11.028 1.00 0.00 H new ATOM 1558 N PRO A 188 22.525 -6.138 -10.150 1.00 0.00 N ATOM 1559 CA PRO A 188 23.865 -5.545 -10.124 1.00 0.00 C ATOM 1560 C PRO A 188 24.515 -5.643 -8.748 1.00 0.00 C ATOM 1561 O PRO A 188 25.715 -5.412 -8.600 1.00 0.00 O ATOM 1562 CB PRO A 188 23.613 -4.081 -10.493 1.00 0.00 C ATOM 1563 CG PRO A 188 22.203 -3.825 -10.086 1.00 0.00 C ATOM 1564 CD PRO A 188 21.470 -5.121 -10.297 1.00 0.00 C ATOM 0 HA PRO A 188 24.550 -6.057 -10.800 1.00 0.00 H new ATOM 0 HB2 PRO A 188 24.302 -3.417 -9.971 1.00 0.00 H new ATOM 0 HB3 PRO A 188 23.754 -3.912 -11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 188 22.148 -3.511 -9.044 1.00 0.00 H new ATOM 0 HG3 PRO A 188 21.763 -3.026 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 188 20.676 -5.257 -9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 188 21.005 -5.164 -11.282 1.00 0.00 H new ATOM 1572 N SER A 189 23.715 -5.987 -7.744 1.00 0.00 N ATOM 1573 CA SER A 189 24.213 -6.112 -6.379 1.00 0.00 C ATOM 1574 C SER A 189 24.785 -4.786 -5.885 1.00 0.00 C ATOM 1575 O SER A 189 25.901 -4.734 -5.368 1.00 0.00 O ATOM 1576 CB SER A 189 25.283 -7.203 -6.301 1.00 0.00 C ATOM 1577 OG SER A 189 24.913 -8.335 -7.069 1.00 0.00 O ATOM 0 H SER A 189 22.720 -6.184 -7.850 1.00 0.00 H new ATOM 0 HA SER A 189 23.376 -6.388 -5.738 1.00 0.00 H new ATOM 0 HB2 SER A 189 26.234 -6.810 -6.661 1.00 0.00 H new ATOM 0 HB3 SER A 189 25.432 -7.497 -5.262 1.00 0.00 H new ATOM 0 HG SER A 189 25.614 -9.017 -7.004 1.00 0.00 H new ATOM 1583 N SER A 190 24.012 -3.717 -6.050 1.00 0.00 N ATOM 1584 CA SER A 190 24.443 -2.391 -5.626 1.00 0.00 C ATOM 1585 C SER A 190 23.934 -2.077 -4.222 1.00 0.00 C ATOM 1586 O SER A 190 22.759 -2.277 -3.916 1.00 0.00 O ATOM 1587 CB SER A 190 23.944 -1.330 -6.609 1.00 0.00 C ATOM 1588 OG SER A 190 23.960 -0.041 -6.022 1.00 0.00 O ATOM 0 H SER A 190 23.085 -3.744 -6.474 1.00 0.00 H new ATOM 0 HA SER A 190 25.533 -2.379 -5.611 1.00 0.00 H new ATOM 0 HB2 SER A 190 24.570 -1.334 -7.501 1.00 0.00 H new ATOM 0 HB3 SER A 190 22.931 -1.574 -6.929 1.00 0.00 H new ATOM 0 HG SER A 190 23.638 0.618 -6.672 1.00 0.00 H new ATOM 1594 N GLY A 191 24.829 -1.585 -3.371 1.00 0.00 N ATOM 1595 CA GLY A 191 24.453 -1.252 -2.009 1.00 0.00 C ATOM 1596 C GLY A 191 25.619 -0.721 -1.199 1.00 0.00 C ATOM 1597 O GLY A 191 26.628 -1.405 -1.030 1.00 0.00 O ATOM 0 H GLY A 191 25.808 -1.411 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 191 23.658 -0.507 -2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.049 -2.138 -1.520 1.00 0.00 H new TER 1601 GLY A 191