USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 16:sc= 0.751 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -0.0212 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 33:sc= 0.724 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 150:sc= -0.718 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.559 K(o=0.56,f=-0.003) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.2!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -53:sc= 2.07 USER MOD Single : A 149 SER OG : rot 180:sc= -0.495 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.7) USER MOD Single : A 160 SER OG : rot 27:sc= 0.495 USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -160:sc= -0.975 (180deg=-1.19) USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc=-0.00452 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -13.438 -20.525 8.621 1.00 0.00 N ATOM 2 CA GLY A 81 -13.365 -20.341 7.183 1.00 0.00 C ATOM 3 C GLY A 81 -12.073 -20.873 6.596 1.00 0.00 C ATOM 4 O GLY A 81 -11.024 -20.826 7.239 1.00 0.00 O ATOM 0 HA2 GLY A 81 -14.209 -20.845 6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.457 -19.280 6.950 1.00 0.00 H new ATOM 8 N SER A 82 -12.147 -21.382 5.371 1.00 0.00 N ATOM 9 CA SER A 82 -10.976 -21.931 4.698 1.00 0.00 C ATOM 10 C SER A 82 -11.170 -21.936 3.185 1.00 0.00 C ATOM 11 O SER A 82 -12.157 -22.466 2.676 1.00 0.00 O ATOM 12 CB SER A 82 -10.697 -23.352 5.192 1.00 0.00 C ATOM 13 OG SER A 82 -10.069 -23.337 6.462 1.00 0.00 O ATOM 0 H SER A 82 -13.007 -21.426 4.824 1.00 0.00 H new ATOM 0 HA SER A 82 -10.122 -21.297 4.935 1.00 0.00 H new ATOM 0 HB2 SER A 82 -11.632 -23.910 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.061 -23.871 4.475 1.00 0.00 H new ATOM 0 HG SER A 82 -10.177 -22.452 6.870 1.00 0.00 H new ATOM 19 N SER A 83 -10.220 -21.340 2.471 1.00 0.00 N ATOM 20 CA SER A 83 -10.287 -21.271 1.016 1.00 0.00 C ATOM 21 C SER A 83 -8.924 -20.921 0.425 1.00 0.00 C ATOM 22 O SER A 83 -7.979 -20.618 1.153 1.00 0.00 O ATOM 23 CB SER A 83 -11.326 -20.236 0.581 1.00 0.00 C ATOM 24 OG SER A 83 -10.927 -18.927 0.950 1.00 0.00 O ATOM 0 H SER A 83 -9.395 -20.898 2.877 1.00 0.00 H new ATOM 0 HA SER A 83 -10.584 -22.251 0.643 1.00 0.00 H new ATOM 0 HB2 SER A 83 -11.464 -20.287 -0.499 1.00 0.00 H new ATOM 0 HB3 SER A 83 -12.288 -20.468 1.037 1.00 0.00 H new ATOM 0 HG SER A 83 -11.607 -18.284 0.659 1.00 0.00 H new ATOM 30 N GLY A 84 -8.832 -20.964 -0.900 1.00 0.00 N ATOM 31 CA GLY A 84 -7.582 -20.650 -1.567 1.00 0.00 C ATOM 32 C GLY A 84 -7.754 -20.463 -3.062 1.00 0.00 C ATOM 33 O GLY A 84 -8.500 -21.202 -3.705 1.00 0.00 O ATOM 0 H GLY A 84 -9.601 -21.211 -1.524 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.162 -19.741 -1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.865 -21.450 -1.384 1.00 0.00 H new ATOM 37 N SER A 85 -7.063 -19.473 -3.617 1.00 0.00 N ATOM 38 CA SER A 85 -7.147 -19.188 -5.044 1.00 0.00 C ATOM 39 C SER A 85 -5.775 -18.827 -5.608 1.00 0.00 C ATOM 40 O SER A 85 -4.836 -18.557 -4.859 1.00 0.00 O ATOM 41 CB SER A 85 -8.132 -18.046 -5.301 1.00 0.00 C ATOM 42 OG SER A 85 -8.413 -17.916 -6.684 1.00 0.00 O ATOM 0 H SER A 85 -6.438 -18.854 -3.100 1.00 0.00 H new ATOM 0 HA SER A 85 -7.503 -20.086 -5.548 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.057 -18.230 -4.755 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.718 -17.112 -4.922 1.00 0.00 H new ATOM 0 HG SER A 85 -9.046 -17.181 -6.821 1.00 0.00 H new ATOM 48 N SER A 86 -5.669 -18.825 -6.933 1.00 0.00 N ATOM 49 CA SER A 86 -4.412 -18.501 -7.598 1.00 0.00 C ATOM 50 C SER A 86 -4.633 -17.480 -8.710 1.00 0.00 C ATOM 51 O SER A 86 -5.665 -17.489 -9.380 1.00 0.00 O ATOM 52 CB SER A 86 -3.774 -19.768 -8.172 1.00 0.00 C ATOM 53 OG SER A 86 -2.689 -19.450 -9.027 1.00 0.00 O ATOM 0 H SER A 86 -6.438 -19.044 -7.567 1.00 0.00 H new ATOM 0 HA SER A 86 -3.739 -18.066 -6.859 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.426 -20.404 -7.358 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.522 -20.337 -8.724 1.00 0.00 H new ATOM 0 HG SER A 86 -2.297 -20.276 -9.380 1.00 0.00 H new ATOM 59 N GLY A 87 -3.655 -16.600 -8.900 1.00 0.00 N ATOM 60 CA GLY A 87 -3.761 -15.584 -9.931 1.00 0.00 C ATOM 61 C GLY A 87 -3.381 -14.206 -9.428 1.00 0.00 C ATOM 62 O GLY A 87 -3.626 -13.871 -8.269 1.00 0.00 O ATOM 0 H GLY A 87 -2.791 -16.572 -8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.117 -15.852 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.783 -15.560 -10.310 1.00 0.00 H new ATOM 66 N SER A 88 -2.779 -13.404 -10.300 1.00 0.00 N ATOM 67 CA SER A 88 -2.359 -12.056 -9.936 1.00 0.00 C ATOM 68 C SER A 88 -1.901 -11.279 -11.167 1.00 0.00 C ATOM 69 O SER A 88 -0.932 -11.654 -11.826 1.00 0.00 O ATOM 70 CB SER A 88 -1.230 -12.111 -8.905 1.00 0.00 C ATOM 71 OG SER A 88 -0.053 -12.666 -9.467 1.00 0.00 O ATOM 0 H SER A 88 -2.571 -13.664 -11.264 1.00 0.00 H new ATOM 0 HA SER A 88 -3.215 -11.541 -9.500 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.022 -11.107 -8.535 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.544 -12.707 -8.048 1.00 0.00 H new ATOM 0 HG SER A 88 0.004 -12.421 -10.414 1.00 0.00 H new ATOM 77 N ARG A 89 -2.607 -10.194 -11.470 1.00 0.00 N ATOM 78 CA ARG A 89 -2.275 -9.364 -12.622 1.00 0.00 C ATOM 79 C ARG A 89 -1.236 -8.310 -12.251 1.00 0.00 C ATOM 80 O ARG A 89 -1.576 -7.232 -11.762 1.00 0.00 O ATOM 81 CB ARG A 89 -3.533 -8.685 -13.167 1.00 0.00 C ATOM 82 CG ARG A 89 -3.251 -7.671 -14.264 1.00 0.00 C ATOM 83 CD ARG A 89 -2.754 -8.347 -15.532 1.00 0.00 C ATOM 84 NE ARG A 89 -3.826 -9.044 -16.237 1.00 0.00 N ATOM 85 CZ ARG A 89 -3.659 -9.668 -17.398 1.00 0.00 C ATOM 86 NH1 ARG A 89 -2.468 -9.682 -17.980 1.00 0.00 N ATOM 87 NH2 ARG A 89 -4.683 -10.280 -17.977 1.00 0.00 N ATOM 0 H ARG A 89 -3.412 -9.870 -10.934 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.854 -10.009 -13.394 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.209 -9.448 -13.554 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.051 -8.187 -12.347 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.158 -7.108 -14.482 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.507 -6.955 -13.916 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -2.312 -7.600 -16.192 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.965 -9.056 -15.280 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.754 -9.052 -15.815 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.678 -9.213 -17.536 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -2.342 -10.162 -18.871 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -5.600 -10.272 -17.531 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.553 -10.759 -18.868 1.00 0.00 H new ATOM 101 N LEU A 90 0.032 -8.630 -12.486 1.00 0.00 N ATOM 102 CA LEU A 90 1.123 -7.711 -12.177 1.00 0.00 C ATOM 103 C LEU A 90 1.228 -6.616 -13.233 1.00 0.00 C ATOM 104 O LEU A 90 0.857 -6.800 -14.392 1.00 0.00 O ATOM 105 CB LEU A 90 2.446 -8.473 -12.081 1.00 0.00 C ATOM 106 CG LEU A 90 3.151 -8.761 -13.407 1.00 0.00 C ATOM 107 CD1 LEU A 90 3.889 -7.525 -13.899 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.111 -9.933 -13.257 1.00 0.00 C ATOM 0 H LEU A 90 0.330 -9.518 -12.889 1.00 0.00 H new ATOM 0 HA LEU A 90 0.910 -7.243 -11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.126 -7.903 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.260 -9.422 -11.577 1.00 0.00 H new ATOM 0 HG LEU A 90 2.396 -9.027 -14.147 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.385 -7.749 -14.844 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.179 -6.711 -14.046 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.633 -7.228 -13.160 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.604 -10.124 -14.210 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.861 -9.695 -12.502 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.557 -10.820 -12.951 1.00 0.00 H new ATOM 120 N PRO A 91 1.748 -5.449 -12.825 1.00 0.00 N ATOM 121 CA PRO A 91 1.918 -4.301 -13.722 1.00 0.00 C ATOM 122 C PRO A 91 3.007 -4.535 -14.763 1.00 0.00 C ATOM 123 O PRO A 91 4.198 -4.474 -14.456 1.00 0.00 O ATOM 124 CB PRO A 91 2.318 -3.167 -12.775 1.00 0.00 C ATOM 125 CG PRO A 91 2.938 -3.851 -11.606 1.00 0.00 C ATOM 126 CD PRO A 91 2.212 -5.159 -11.458 1.00 0.00 C ATOM 0 HA PRO A 91 1.015 -4.096 -14.297 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.020 -2.483 -13.251 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.452 -2.577 -12.475 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.004 -4.013 -11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.841 -3.247 -10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.869 -5.943 -11.082 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.379 -5.079 -10.759 1.00 0.00 H new ATOM 134 N LYS A 92 2.592 -4.804 -15.997 1.00 0.00 N ATOM 135 CA LYS A 92 3.532 -5.046 -17.085 1.00 0.00 C ATOM 136 C LYS A 92 4.720 -4.093 -17.000 1.00 0.00 C ATOM 137 O LYS A 92 5.873 -4.517 -17.063 1.00 0.00 O ATOM 138 CB LYS A 92 2.831 -4.885 -18.436 1.00 0.00 C ATOM 139 CG LYS A 92 1.630 -5.798 -18.611 1.00 0.00 C ATOM 140 CD LYS A 92 1.349 -6.076 -20.078 1.00 0.00 C ATOM 141 CE LYS A 92 0.397 -5.047 -20.668 1.00 0.00 C ATOM 142 NZ LYS A 92 0.526 -4.956 -22.148 1.00 0.00 N ATOM 0 H LYS A 92 1.610 -4.860 -16.268 1.00 0.00 H new ATOM 0 HA LYS A 92 3.901 -6.067 -16.993 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.509 -3.850 -18.548 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.547 -5.084 -19.233 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.808 -6.738 -18.089 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.754 -5.340 -18.152 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.285 -6.069 -20.636 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.921 -7.073 -20.185 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.628 -5.310 -20.408 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.597 -4.071 -20.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.139 -4.244 -22.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.498 -4.680 -22.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.310 -5.880 -22.573 1.00 0.00 H new ATOM 156 N SER A 93 4.429 -2.804 -16.855 1.00 0.00 N ATOM 157 CA SER A 93 5.474 -1.790 -16.763 1.00 0.00 C ATOM 158 C SER A 93 5.248 -0.884 -15.557 1.00 0.00 C ATOM 159 O SER A 93 4.136 -0.756 -15.044 1.00 0.00 O ATOM 160 CB SER A 93 5.515 -0.953 -18.043 1.00 0.00 C ATOM 161 OG SER A 93 6.313 -1.577 -19.035 1.00 0.00 O ATOM 0 H SER A 93 3.479 -2.437 -16.799 1.00 0.00 H new ATOM 0 HA SER A 93 6.430 -2.299 -16.639 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.503 -0.812 -18.422 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.913 0.037 -17.821 1.00 0.00 H new ATOM 0 HG SER A 93 6.322 -1.023 -19.844 1.00 0.00 H new ATOM 167 N PRO A 94 6.328 -0.240 -15.091 1.00 0.00 N ATOM 168 CA PRO A 94 6.274 0.666 -13.940 1.00 0.00 C ATOM 169 C PRO A 94 5.518 1.953 -14.250 1.00 0.00 C ATOM 170 O PRO A 94 5.203 2.254 -15.401 1.00 0.00 O ATOM 171 CB PRO A 94 7.748 0.966 -13.655 1.00 0.00 C ATOM 172 CG PRO A 94 8.435 0.758 -14.961 1.00 0.00 C ATOM 173 CD PRO A 94 7.685 -0.346 -15.653 1.00 0.00 C ATOM 0 HA PRO A 94 5.745 0.222 -13.097 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.882 1.986 -13.295 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.146 0.302 -12.888 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.424 1.670 -15.557 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.480 0.486 -14.813 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.683 -0.214 -16.735 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.129 -1.321 -15.451 1.00 0.00 H new ATOM 181 N PRO A 95 5.221 2.733 -13.200 1.00 0.00 N ATOM 182 CA PRO A 95 5.591 2.385 -11.825 1.00 0.00 C ATOM 183 C PRO A 95 4.795 1.198 -11.294 1.00 0.00 C ATOM 184 O PRO A 95 3.841 0.744 -11.927 1.00 0.00 O ATOM 185 CB PRO A 95 5.253 3.652 -11.035 1.00 0.00 C ATOM 186 CG PRO A 95 4.193 4.326 -11.836 1.00 0.00 C ATOM 187 CD PRO A 95 4.499 4.015 -13.275 1.00 0.00 C ATOM 0 HA PRO A 95 6.636 2.084 -11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.899 3.411 -10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.128 4.291 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.204 3.961 -11.560 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.196 5.402 -11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.590 3.930 -13.870 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.109 4.793 -13.734 1.00 0.00 H new ATOM 195 N TYR A 96 5.192 0.700 -10.128 1.00 0.00 N ATOM 196 CA TYR A 96 4.516 -0.436 -9.513 1.00 0.00 C ATOM 197 C TYR A 96 3.863 -0.033 -8.195 1.00 0.00 C ATOM 198 O TYR A 96 4.542 0.349 -7.241 1.00 0.00 O ATOM 199 CB TYR A 96 5.507 -1.578 -9.275 1.00 0.00 C ATOM 200 CG TYR A 96 6.370 -1.891 -10.476 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.799 -2.159 -11.715 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.755 -1.919 -10.373 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.584 -2.446 -12.815 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.547 -2.204 -11.469 1.00 0.00 C ATOM 205 CZ TYR A 96 7.957 -2.467 -12.687 1.00 0.00 C ATOM 206 OH TYR A 96 8.742 -2.752 -13.780 1.00 0.00 O ATOM 0 H TYR A 96 5.978 1.065 -9.590 1.00 0.00 H new ATOM 0 HA TYR A 96 3.737 -0.775 -10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.150 -1.320 -8.433 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.955 -2.474 -8.992 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.724 -2.143 -11.819 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.221 -1.715 -9.420 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.125 -2.653 -13.770 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.623 -2.221 -11.372 1.00 0.00 H new ATOM 0 HH TYR A 96 9.601 -2.289 -13.695 1.00 0.00 H new ATOM 216 N THR A 97 2.537 -0.121 -8.148 1.00 0.00 N ATOM 217 CA THR A 97 1.789 0.235 -6.949 1.00 0.00 C ATOM 218 C THR A 97 1.147 -0.994 -6.316 1.00 0.00 C ATOM 219 O THR A 97 0.428 -1.741 -6.978 1.00 0.00 O ATOM 220 CB THR A 97 0.692 1.272 -7.258 1.00 0.00 C ATOM 221 OG1 THR A 97 1.277 2.451 -7.821 1.00 0.00 O ATOM 222 CG2 THR A 97 -0.080 1.634 -5.998 1.00 0.00 C ATOM 0 H THR A 97 1.959 -0.436 -8.927 1.00 0.00 H new ATOM 0 HA THR A 97 2.503 0.670 -6.249 1.00 0.00 H new ATOM 0 HB THR A 97 -0.001 0.833 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.573 3.104 -8.016 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.849 2.367 -6.241 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.548 0.739 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.604 2.055 -5.261 1.00 0.00 H new ATOM 230 N ALA A 98 1.412 -1.198 -5.030 1.00 0.00 N ATOM 231 CA ALA A 98 0.857 -2.336 -4.307 1.00 0.00 C ATOM 232 C ALA A 98 -0.358 -1.924 -3.484 1.00 0.00 C ATOM 233 O ALA A 98 -0.383 -0.844 -2.893 1.00 0.00 O ATOM 234 CB ALA A 98 1.917 -2.959 -3.410 1.00 0.00 C ATOM 0 H ALA A 98 2.007 -0.590 -4.467 1.00 0.00 H new ATOM 0 HA ALA A 98 0.534 -3.077 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.489 -3.807 -2.876 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.755 -3.299 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.267 -2.218 -2.692 1.00 0.00 H new ATOM 240 N PHE A 99 -1.365 -2.790 -3.450 1.00 0.00 N ATOM 241 CA PHE A 99 -2.586 -2.515 -2.700 1.00 0.00 C ATOM 242 C PHE A 99 -2.652 -3.369 -1.438 1.00 0.00 C ATOM 243 O PHE A 99 -2.461 -4.585 -1.486 1.00 0.00 O ATOM 244 CB PHE A 99 -3.815 -2.777 -3.572 1.00 0.00 C ATOM 245 CG PHE A 99 -5.093 -2.886 -2.790 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.382 -4.032 -2.067 1.00 0.00 C ATOM 247 CD2 PHE A 99 -6.005 -1.843 -2.779 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.557 -4.136 -1.346 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.181 -1.941 -2.059 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.457 -3.089 -1.343 1.00 0.00 C ATOM 0 H PHE A 99 -1.360 -3.688 -3.933 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.575 -1.465 -2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.912 -1.972 -4.301 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.662 -3.699 -4.134 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.681 -4.854 -2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.795 -0.944 -3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.770 -5.035 -0.786 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.883 -1.120 -2.056 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.376 -3.168 -0.781 1.00 0.00 H new ATOM 260 N LEU A 100 -2.924 -2.724 -0.308 1.00 0.00 N ATOM 261 CA LEU A 100 -3.016 -3.423 0.969 1.00 0.00 C ATOM 262 C LEU A 100 -4.435 -3.359 1.524 1.00 0.00 C ATOM 263 O LEU A 100 -5.190 -2.437 1.220 1.00 0.00 O ATOM 264 CB LEU A 100 -2.035 -2.819 1.975 1.00 0.00 C ATOM 265 CG LEU A 100 -0.555 -2.899 1.600 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.247 -1.857 2.365 1.00 0.00 C ATOM 267 CD2 LEU A 100 -0.011 -4.295 1.868 1.00 0.00 C ATOM 0 H LEU A 100 -3.085 -1.718 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.758 -4.469 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.296 -1.771 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.174 -3.320 2.933 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.459 -2.692 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.298 -1.929 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.125 -0.862 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.144 -2.033 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.044 -4.333 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.121 -4.531 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.566 -5.022 1.275 1.00 0.00 H new ATOM 279 N GLY A 101 -4.790 -4.346 2.342 1.00 0.00 N ATOM 280 CA GLY A 101 -6.117 -4.382 2.928 1.00 0.00 C ATOM 281 C GLY A 101 -6.116 -4.952 4.332 1.00 0.00 C ATOM 282 O GLY A 101 -5.085 -5.413 4.821 1.00 0.00 O ATOM 0 H GLY A 101 -4.182 -5.121 2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.529 -3.373 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.773 -4.981 2.297 1.00 0.00 H new ATOM 286 N ASN A 102 -7.273 -4.919 4.984 1.00 0.00 N ATOM 287 CA ASN A 102 -7.401 -5.434 6.343 1.00 0.00 C ATOM 288 C ASN A 102 -6.266 -4.925 7.227 1.00 0.00 C ATOM 289 O ASN A 102 -5.575 -5.706 7.881 1.00 0.00 O ATOM 290 CB ASN A 102 -7.405 -6.965 6.331 1.00 0.00 C ATOM 291 CG ASN A 102 -8.143 -7.549 7.520 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.316 -7.908 7.422 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.455 -7.648 8.652 1.00 0.00 N ATOM 0 H ASN A 102 -8.136 -4.541 4.594 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.346 -5.077 6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.869 -7.317 5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.377 -7.329 6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.898 -8.034 9.486 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.484 -7.338 8.687 1.00 0.00 H new ATOM 300 N LEU A 103 -6.081 -3.609 7.241 1.00 0.00 N ATOM 301 CA LEU A 103 -5.031 -2.994 8.045 1.00 0.00 C ATOM 302 C LEU A 103 -5.536 -2.676 9.449 1.00 0.00 C ATOM 303 O LEU A 103 -6.707 -2.358 9.657 1.00 0.00 O ATOM 304 CB LEU A 103 -4.527 -1.716 7.370 1.00 0.00 C ATOM 305 CG LEU A 103 -3.636 -1.912 6.143 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.608 -0.649 5.297 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.227 -2.304 6.565 1.00 0.00 C ATOM 0 H LEU A 103 -6.644 -2.948 6.705 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.208 -3.703 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.391 -1.120 7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.974 -1.134 8.107 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.052 -2.719 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.969 -0.807 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.619 -0.411 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.216 0.177 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.606 -2.439 5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.802 -1.518 7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.262 -3.236 7.129 1.00 0.00 H new ATOM 319 N PRO A 104 -4.632 -2.760 10.436 1.00 0.00 N ATOM 320 CA PRO A 104 -4.962 -2.482 11.837 1.00 0.00 C ATOM 321 C PRO A 104 -5.240 -1.004 12.085 1.00 0.00 C ATOM 322 O PRO A 104 -5.172 -0.187 11.167 1.00 0.00 O ATOM 323 CB PRO A 104 -3.706 -2.925 12.592 1.00 0.00 C ATOM 324 CG PRO A 104 -2.605 -2.809 11.595 1.00 0.00 C ATOM 325 CD PRO A 104 -3.218 -3.133 10.261 1.00 0.00 C ATOM 0 HA PRO A 104 -5.869 -2.998 12.152 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.522 -2.292 13.460 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.803 -3.947 12.957 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.182 -1.805 11.596 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.793 -3.497 11.829 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.750 -2.567 9.456 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.108 -4.189 10.014 1.00 0.00 H new ATOM 333 N TYR A 105 -5.551 -0.666 13.332 1.00 0.00 N ATOM 334 CA TYR A 105 -5.841 0.714 13.700 1.00 0.00 C ATOM 335 C TYR A 105 -4.581 1.425 14.185 1.00 0.00 C ATOM 336 O TYR A 105 -4.579 2.639 14.387 1.00 0.00 O ATOM 337 CB TYR A 105 -6.916 0.759 14.787 1.00 0.00 C ATOM 338 CG TYR A 105 -6.952 2.065 15.549 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.152 2.262 16.668 1.00 0.00 C ATOM 340 CD2 TYR A 105 -7.788 3.102 15.151 1.00 0.00 C ATOM 341 CE1 TYR A 105 -6.183 3.453 17.367 1.00 0.00 C ATOM 342 CE2 TYR A 105 -7.823 4.296 15.843 1.00 0.00 C ATOM 343 CZ TYR A 105 -7.019 4.467 16.951 1.00 0.00 C ATOM 344 OH TYR A 105 -7.053 5.655 17.644 1.00 0.00 O ATOM 0 H TYR A 105 -5.609 -1.329 14.105 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.209 1.230 12.813 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.891 0.588 14.330 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.745 -0.057 15.489 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.495 1.470 16.997 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.421 2.971 14.286 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.555 3.589 18.235 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.477 5.092 15.519 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.693 6.263 17.219 1.00 0.00 H new ATOM 354 N ASP A 106 -3.512 0.659 14.368 1.00 0.00 N ATOM 355 CA ASP A 106 -2.244 1.213 14.828 1.00 0.00 C ATOM 356 C ASP A 106 -1.189 1.143 13.727 1.00 0.00 C ATOM 357 O ASP A 106 0.000 0.987 14.002 1.00 0.00 O ATOM 358 CB ASP A 106 -1.754 0.464 16.068 1.00 0.00 C ATOM 359 CG ASP A 106 -1.636 -1.029 15.833 1.00 0.00 C ATOM 360 OD1 ASP A 106 -2.610 -1.629 15.333 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.570 -1.597 16.151 1.00 0.00 O ATOM 0 H ASP A 106 -3.498 -0.348 14.205 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.406 2.259 15.086 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.784 0.860 16.368 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.442 0.646 16.894 1.00 0.00 H new ATOM 366 N VAL A 107 -1.635 1.259 12.480 1.00 0.00 N ATOM 367 CA VAL A 107 -0.730 1.209 11.338 1.00 0.00 C ATOM 368 C VAL A 107 -0.060 2.559 11.108 1.00 0.00 C ATOM 369 O VAL A 107 -0.641 3.458 10.497 1.00 0.00 O ATOM 370 CB VAL A 107 -1.470 0.790 10.053 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.745 1.602 9.883 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.563 0.945 8.842 1.00 0.00 C ATOM 0 H VAL A 107 -2.617 1.388 12.235 1.00 0.00 H new ATOM 0 HA VAL A 107 0.031 0.464 11.570 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.746 -0.261 10.139 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.254 1.293 8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.400 1.435 10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.496 2.661 9.818 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.102 0.645 7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.255 1.986 8.749 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.318 0.315 8.964 1.00 0.00 H new ATOM 382 N THR A 108 1.167 2.696 11.600 1.00 0.00 N ATOM 383 CA THR A 108 1.917 3.937 11.449 1.00 0.00 C ATOM 384 C THR A 108 2.901 3.847 10.288 1.00 0.00 C ATOM 385 O THR A 108 3.193 2.759 9.794 1.00 0.00 O ATOM 386 CB THR A 108 2.689 4.287 12.735 1.00 0.00 C ATOM 387 OG1 THR A 108 3.703 3.306 12.980 1.00 0.00 O ATOM 388 CG2 THR A 108 1.748 4.359 13.928 1.00 0.00 C ATOM 0 H THR A 108 1.663 1.963 12.107 1.00 0.00 H new ATOM 0 HA THR A 108 1.190 4.723 11.245 1.00 0.00 H new ATOM 0 HB THR A 108 3.154 5.264 12.599 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.190 3.537 13.798 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.316 4.608 14.825 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.994 5.126 13.751 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.259 3.395 14.064 1.00 0.00 H new ATOM 396 N GLU A 109 3.408 4.998 9.858 1.00 0.00 N ATOM 397 CA GLU A 109 4.360 5.047 8.754 1.00 0.00 C ATOM 398 C GLU A 109 5.571 4.164 9.040 1.00 0.00 C ATOM 399 O GLU A 109 6.054 3.452 8.160 1.00 0.00 O ATOM 400 CB GLU A 109 4.813 6.488 8.505 1.00 0.00 C ATOM 401 CG GLU A 109 5.488 6.690 7.159 1.00 0.00 C ATOM 402 CD GLU A 109 6.507 7.812 7.181 1.00 0.00 C ATOM 403 OE1 GLU A 109 6.317 8.772 7.956 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.496 7.729 6.422 1.00 0.00 O ATOM 0 H GLU A 109 3.176 5.908 10.256 1.00 0.00 H new ATOM 0 HA GLU A 109 3.861 4.671 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.948 7.148 8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.502 6.785 9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.979 5.764 6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.731 6.907 6.406 1.00 0.00 H new ATOM 411 N GLU A 110 6.057 4.217 10.276 1.00 0.00 N ATOM 412 CA GLU A 110 7.212 3.424 10.677 1.00 0.00 C ATOM 413 C GLU A 110 6.936 1.933 10.501 1.00 0.00 C ATOM 414 O GLU A 110 7.816 1.171 10.101 1.00 0.00 O ATOM 415 CB GLU A 110 7.579 3.716 12.134 1.00 0.00 C ATOM 416 CG GLU A 110 8.183 5.095 12.344 1.00 0.00 C ATOM 417 CD GLU A 110 9.112 5.148 13.542 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.306 4.822 13.382 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.643 5.516 14.639 1.00 0.00 O ATOM 0 H GLU A 110 5.669 4.801 11.017 1.00 0.00 H new ATOM 0 HA GLU A 110 8.049 3.700 10.036 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.685 3.622 12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.286 2.962 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.733 5.387 11.449 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.382 5.822 12.477 1.00 0.00 H new ATOM 426 N SER A 111 5.708 1.525 10.802 1.00 0.00 N ATOM 427 CA SER A 111 5.316 0.126 10.681 1.00 0.00 C ATOM 428 C SER A 111 5.366 -0.329 9.226 1.00 0.00 C ATOM 429 O SER A 111 5.796 -1.443 8.927 1.00 0.00 O ATOM 430 CB SER A 111 3.909 -0.082 11.245 1.00 0.00 C ATOM 431 OG SER A 111 3.915 -0.043 12.661 1.00 0.00 O ATOM 0 H SER A 111 4.967 2.144 11.132 1.00 0.00 H new ATOM 0 HA SER A 111 6.022 -0.474 11.255 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.242 0.689 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.516 -1.041 10.906 1.00 0.00 H new ATOM 0 HG SER A 111 3.004 -0.177 12.996 1.00 0.00 H new ATOM 437 N ILE A 112 4.923 0.542 8.325 1.00 0.00 N ATOM 438 CA ILE A 112 4.918 0.232 6.901 1.00 0.00 C ATOM 439 C ILE A 112 6.339 0.097 6.363 1.00 0.00 C ATOM 440 O ILE A 112 6.655 -0.852 5.644 1.00 0.00 O ATOM 441 CB ILE A 112 4.176 1.312 6.092 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.748 1.481 6.616 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.164 0.952 4.614 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.848 0.306 6.307 1.00 0.00 C ATOM 0 H ILE A 112 4.563 1.468 8.556 1.00 0.00 H new ATOM 0 HA ILE A 112 4.396 -0.718 6.787 1.00 0.00 H new ATOM 0 HB ILE A 112 4.702 2.259 6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.781 1.629 7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.315 2.383 6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.636 1.725 4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.188 0.877 4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.659 -0.004 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.852 0.495 6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.785 0.170 5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.257 -0.596 6.763 1.00 0.00 H new ATOM 456 N LYS A 113 7.193 1.051 6.717 1.00 0.00 N ATOM 457 CA LYS A 113 8.582 1.038 6.273 1.00 0.00 C ATOM 458 C LYS A 113 9.269 -0.264 6.673 1.00 0.00 C ATOM 459 O LYS A 113 9.946 -0.893 5.861 1.00 0.00 O ATOM 460 CB LYS A 113 9.339 2.229 6.865 1.00 0.00 C ATOM 461 CG LYS A 113 8.815 3.576 6.397 1.00 0.00 C ATOM 462 CD LYS A 113 9.716 4.712 6.849 1.00 0.00 C ATOM 463 CE LYS A 113 10.892 4.901 5.903 1.00 0.00 C ATOM 464 NZ LYS A 113 11.545 6.226 6.087 1.00 0.00 N ATOM 0 H LYS A 113 6.948 1.843 7.310 1.00 0.00 H new ATOM 0 HA LYS A 113 8.591 1.114 5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.279 2.183 7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.393 2.147 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.740 3.580 5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.809 3.731 6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.139 5.635 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.085 4.507 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.623 4.110 6.070 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.548 4.806 4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.341 6.316 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.855 6.982 5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.896 6.308 7.063 1.00 0.00 H new ATOM 478 N GLU A 114 9.089 -0.662 7.929 1.00 0.00 N ATOM 479 CA GLU A 114 9.691 -1.889 8.435 1.00 0.00 C ATOM 480 C GLU A 114 8.998 -3.117 7.850 1.00 0.00 C ATOM 481 O GLU A 114 9.624 -4.156 7.642 1.00 0.00 O ATOM 482 CB GLU A 114 9.618 -1.928 9.963 1.00 0.00 C ATOM 483 CG GLU A 114 8.204 -2.067 10.501 1.00 0.00 C ATOM 484 CD GLU A 114 8.172 -2.468 11.963 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.581 -1.649 12.812 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.738 -3.601 12.257 1.00 0.00 O ATOM 0 H GLU A 114 8.531 -0.152 8.614 1.00 0.00 H new ATOM 0 HA GLU A 114 10.737 -1.903 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.219 -2.761 10.326 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.062 -1.016 10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.677 -1.121 10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.667 -2.811 9.912 1.00 0.00 H new ATOM 493 N PHE A 115 7.702 -2.988 7.588 1.00 0.00 N ATOM 494 CA PHE A 115 6.922 -4.087 7.029 1.00 0.00 C ATOM 495 C PHE A 115 7.460 -4.493 5.660 1.00 0.00 C ATOM 496 O PHE A 115 7.361 -5.654 5.262 1.00 0.00 O ATOM 497 CB PHE A 115 5.450 -3.688 6.914 1.00 0.00 C ATOM 498 CG PHE A 115 4.540 -4.839 6.592 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.526 -5.972 7.390 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.700 -4.789 5.491 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.690 -7.033 7.096 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.862 -5.847 5.192 1.00 0.00 C ATOM 503 CZ PHE A 115 2.857 -6.970 5.996 1.00 0.00 C ATOM 0 H PHE A 115 7.169 -2.134 7.753 1.00 0.00 H new ATOM 0 HA PHE A 115 7.008 -4.941 7.701 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.131 -3.234 7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.348 -2.927 6.141 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.175 -6.027 8.251 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.700 -3.913 4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.688 -7.910 7.726 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.212 -5.796 4.331 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.203 -7.798 5.765 1.00 0.00 H new ATOM 513 N PHE A 116 8.028 -3.529 4.944 1.00 0.00 N ATOM 514 CA PHE A 116 8.580 -3.785 3.619 1.00 0.00 C ATOM 515 C PHE A 116 10.106 -3.777 3.654 1.00 0.00 C ATOM 516 O PHE A 116 10.760 -3.610 2.625 1.00 0.00 O ATOM 517 CB PHE A 116 8.077 -2.738 2.623 1.00 0.00 C ATOM 518 CG PHE A 116 6.618 -2.876 2.294 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.159 -3.957 1.559 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.705 -1.925 2.721 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.817 -4.086 1.255 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.362 -2.048 2.420 1.00 0.00 C ATOM 523 CZ PHE A 116 3.917 -3.131 1.687 1.00 0.00 C ATOM 0 H PHE A 116 8.118 -2.563 5.259 1.00 0.00 H new ATOM 0 HA PHE A 116 8.246 -4.772 3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.257 -1.744 3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.657 -2.814 1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.858 -4.707 1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.047 -1.077 3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.472 -4.933 0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.661 -1.299 2.757 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.868 -3.231 1.452 1.00 0.00 H new ATOM 533 N ARG A 117 10.665 -3.959 4.846 1.00 0.00 N ATOM 534 CA ARG A 117 12.113 -3.972 5.017 1.00 0.00 C ATOM 535 C ARG A 117 12.785 -4.761 3.898 1.00 0.00 C ATOM 536 O ARG A 117 12.230 -5.734 3.390 1.00 0.00 O ATOM 537 CB ARG A 117 12.482 -4.575 6.374 1.00 0.00 C ATOM 538 CG ARG A 117 13.941 -4.378 6.751 1.00 0.00 C ATOM 539 CD ARG A 117 14.257 -5.003 8.101 1.00 0.00 C ATOM 540 NE ARG A 117 15.470 -4.445 8.691 1.00 0.00 N ATOM 541 CZ ARG A 117 15.889 -4.732 9.919 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.197 -5.566 10.681 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.004 -4.184 10.386 1.00 0.00 N ATOM 0 H ARG A 117 10.137 -4.099 5.707 1.00 0.00 H new ATOM 0 HA ARG A 117 12.468 -2.942 4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.853 -4.128 7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.260 -5.642 6.361 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.579 -4.821 5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.170 -3.313 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.418 -4.845 8.779 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.373 -6.080 7.983 1.00 0.00 H new ATOM 0 HE ARG A 117 16.026 -3.800 8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.340 -5.990 10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.521 -5.784 11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.540 -3.542 9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.325 -4.405 11.329 1.00 0.00 H new ATOM 557 N GLY A 118 13.985 -4.333 3.517 1.00 0.00 N ATOM 558 CA GLY A 118 14.714 -5.010 2.460 1.00 0.00 C ATOM 559 C GLY A 118 14.335 -4.506 1.081 1.00 0.00 C ATOM 560 O GLY A 118 15.181 -4.419 0.190 1.00 0.00 O ATOM 0 H GLY A 118 14.465 -3.529 3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.784 -4.870 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.521 -6.081 2.518 1.00 0.00 H new ATOM 564 N LEU A 119 13.061 -4.176 0.903 1.00 0.00 N ATOM 565 CA LEU A 119 12.571 -3.681 -0.379 1.00 0.00 C ATOM 566 C LEU A 119 12.798 -2.177 -0.504 1.00 0.00 C ATOM 567 O LEU A 119 12.600 -1.428 0.452 1.00 0.00 O ATOM 568 CB LEU A 119 11.083 -3.998 -0.535 1.00 0.00 C ATOM 569 CG LEU A 119 10.669 -5.439 -0.237 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.162 -5.600 -0.366 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.391 -6.405 -1.166 1.00 0.00 C ATOM 0 H LEU A 119 12.348 -4.242 1.630 1.00 0.00 H new ATOM 0 HA LEU A 119 13.128 -4.181 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.520 -3.336 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.786 -3.760 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 119 10.952 -5.672 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.887 -6.632 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.663 -4.936 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.855 -5.347 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.084 -7.426 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.139 -6.172 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.468 -6.310 -1.024 1.00 0.00 H new ATOM 583 N ASN A 120 13.212 -1.744 -1.690 1.00 0.00 N ATOM 584 CA ASN A 120 13.465 -0.329 -1.940 1.00 0.00 C ATOM 585 C ASN A 120 12.158 0.423 -2.174 1.00 0.00 C ATOM 586 O ASN A 120 11.552 0.318 -3.241 1.00 0.00 O ATOM 587 CB ASN A 120 14.386 -0.161 -3.150 1.00 0.00 C ATOM 588 CG ASN A 120 15.809 -0.598 -2.858 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.240 -1.670 -3.283 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.545 0.232 -2.129 1.00 0.00 N ATOM 0 H ASN A 120 13.379 -2.351 -2.492 1.00 0.00 H new ATOM 0 HA ASN A 120 13.953 0.089 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.994 -0.742 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.386 0.884 -3.461 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.509 -0.009 -1.900 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.146 1.110 -1.798 1.00 0.00 H new ATOM 597 N ILE A 121 11.731 1.182 -1.170 1.00 0.00 N ATOM 598 CA ILE A 121 10.498 1.953 -1.267 1.00 0.00 C ATOM 599 C ILE A 121 10.782 3.397 -1.667 1.00 0.00 C ATOM 600 O ILE A 121 11.755 3.998 -1.211 1.00 0.00 O ATOM 601 CB ILE A 121 9.722 1.944 0.063 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.249 2.279 -0.178 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.341 2.928 1.044 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.344 1.885 0.968 1.00 0.00 C ATOM 0 H ILE A 121 12.221 1.279 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 121 9.889 1.478 -2.037 1.00 0.00 H new ATOM 0 HB ILE A 121 9.782 0.945 0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.153 3.350 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.914 1.775 -1.085 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.781 2.910 1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.377 2.648 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.309 3.932 0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.315 2.152 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.411 0.809 1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.653 2.409 1.872 1.00 0.00 H new ATOM 616 N SER A 122 9.926 3.948 -2.521 1.00 0.00 N ATOM 617 CA SER A 122 10.086 5.322 -2.984 1.00 0.00 C ATOM 618 C SER A 122 9.223 6.276 -2.164 1.00 0.00 C ATOM 619 O SER A 122 9.569 7.442 -1.982 1.00 0.00 O ATOM 620 CB SER A 122 9.718 5.429 -4.465 1.00 0.00 C ATOM 621 OG SER A 122 10.439 6.473 -5.095 1.00 0.00 O ATOM 0 H SER A 122 9.115 3.465 -2.906 1.00 0.00 H new ATOM 0 HA SER A 122 11.131 5.603 -2.855 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.929 4.484 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.648 5.610 -4.565 1.00 0.00 H new ATOM 0 HG SER A 122 10.187 6.520 -6.041 1.00 0.00 H new ATOM 627 N ALA A 123 8.097 5.770 -1.671 1.00 0.00 N ATOM 628 CA ALA A 123 7.185 6.575 -0.869 1.00 0.00 C ATOM 629 C ALA A 123 6.078 5.715 -0.268 1.00 0.00 C ATOM 630 O ALA A 123 5.751 4.650 -0.792 1.00 0.00 O ATOM 631 CB ALA A 123 6.589 7.694 -1.710 1.00 0.00 C ATOM 0 H ALA A 123 7.795 4.806 -1.813 1.00 0.00 H new ATOM 0 HA ALA A 123 7.753 7.015 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.910 8.287 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.389 8.332 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.041 7.266 -2.549 1.00 0.00 H new ATOM 637 N VAL A 124 5.504 6.184 0.836 1.00 0.00 N ATOM 638 CA VAL A 124 4.433 5.458 1.508 1.00 0.00 C ATOM 639 C VAL A 124 3.129 6.248 1.476 1.00 0.00 C ATOM 640 O VAL A 124 3.067 7.383 1.950 1.00 0.00 O ATOM 641 CB VAL A 124 4.797 5.150 2.973 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.647 4.441 3.671 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.068 4.316 3.041 1.00 0.00 C ATOM 0 H VAL A 124 5.763 7.063 1.284 1.00 0.00 H new ATOM 0 HA VAL A 124 4.300 4.520 0.969 1.00 0.00 H new ATOM 0 HB VAL A 124 4.979 6.092 3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.922 4.232 4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.762 5.078 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.431 3.505 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.311 4.107 4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.916 3.377 2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.889 4.865 2.580 1.00 0.00 H new ATOM 653 N ARG A 125 2.089 5.640 0.915 1.00 0.00 N ATOM 654 CA ARG A 125 0.786 6.286 0.820 1.00 0.00 C ATOM 655 C ARG A 125 -0.133 5.825 1.948 1.00 0.00 C ATOM 656 O ARG A 125 -0.439 4.638 2.067 1.00 0.00 O ATOM 657 CB ARG A 125 0.141 5.985 -0.534 1.00 0.00 C ATOM 658 CG ARG A 125 0.613 6.901 -1.651 1.00 0.00 C ATOM 659 CD ARG A 125 -0.038 8.273 -1.559 1.00 0.00 C ATOM 660 NE ARG A 125 0.304 9.118 -2.699 1.00 0.00 N ATOM 661 CZ ARG A 125 0.258 10.445 -2.670 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.113 11.075 -1.564 1.00 0.00 N ATOM 663 NH2 ARG A 125 0.585 11.146 -3.749 1.00 0.00 N ATOM 0 H ARG A 125 2.124 4.701 0.519 1.00 0.00 H new ATOM 0 HA ARG A 125 0.934 7.362 0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.356 4.952 -0.808 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.941 6.071 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.697 7.007 -1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.380 6.450 -2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.121 8.158 -1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.277 8.763 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 125 0.594 8.665 -3.565 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.364 10.540 -0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.147 12.094 -1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.872 10.665 -4.602 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.549 12.165 -3.725 1.00 0.00 H new ATOM 677 N LEU A 126 -0.569 6.771 2.773 1.00 0.00 N ATOM 678 CA LEU A 126 -1.452 6.463 3.891 1.00 0.00 C ATOM 679 C LEU A 126 -2.596 7.468 3.975 1.00 0.00 C ATOM 680 O LEU A 126 -2.524 8.471 4.686 1.00 0.00 O ATOM 681 CB LEU A 126 -0.665 6.459 5.203 1.00 0.00 C ATOM 682 CG LEU A 126 0.190 5.219 5.468 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.113 5.452 6.655 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.693 4.003 5.708 1.00 0.00 C ATOM 0 H LEU A 126 -0.325 7.758 2.688 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.875 5.472 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.015 7.334 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.370 6.573 6.027 1.00 0.00 H new ATOM 0 HG LEU A 126 0.804 5.029 4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.714 4.559 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.770 6.296 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.517 5.667 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.067 3.130 5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.333 4.183 6.572 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.312 3.824 4.829 1.00 0.00 H new ATOM 696 N PRO A 127 -3.680 7.195 3.234 1.00 0.00 N ATOM 697 CA PRO A 127 -4.862 8.062 3.209 1.00 0.00 C ATOM 698 C PRO A 127 -5.632 8.029 4.525 1.00 0.00 C ATOM 699 O PRO A 127 -5.772 6.976 5.147 1.00 0.00 O ATOM 700 CB PRO A 127 -5.709 7.475 2.078 1.00 0.00 C ATOM 701 CG PRO A 127 -5.294 6.047 1.995 1.00 0.00 C ATOM 702 CD PRO A 127 -3.836 6.018 2.363 1.00 0.00 C ATOM 0 HA PRO A 127 -4.597 9.109 3.061 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.774 7.566 2.293 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.528 7.995 1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.881 5.430 2.675 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.451 5.653 0.991 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.571 5.097 2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.198 6.083 1.482 1.00 0.00 H new ATOM 710 N ARG A 128 -6.131 9.188 4.942 1.00 0.00 N ATOM 711 CA ARG A 128 -6.887 9.292 6.184 1.00 0.00 C ATOM 712 C ARG A 128 -8.275 9.873 5.929 1.00 0.00 C ATOM 713 O ARG A 128 -8.491 10.576 4.943 1.00 0.00 O ATOM 714 CB ARG A 128 -6.135 10.162 7.193 1.00 0.00 C ATOM 715 CG ARG A 128 -4.773 9.608 7.579 1.00 0.00 C ATOM 716 CD ARG A 128 -3.938 10.646 8.313 1.00 0.00 C ATOM 717 NE ARG A 128 -3.334 11.609 7.397 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.712 12.713 7.797 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.613 12.991 9.089 1.00 0.00 N ATOM 720 NH2 ARG A 128 -2.187 13.541 6.902 1.00 0.00 N ATOM 0 H ARG A 128 -6.025 10.068 4.438 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.002 8.289 6.595 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.006 11.160 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.742 10.269 8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.902 8.730 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.245 9.281 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.565 11.173 9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.154 10.145 8.881 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.393 11.424 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.015 12.357 9.779 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.135 13.839 9.393 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.261 13.330 5.907 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.710 14.388 7.209 1.00 0.00 H new ATOM 734 N GLU A 129 -9.210 9.574 6.826 1.00 0.00 N ATOM 735 CA GLU A 129 -10.576 10.066 6.696 1.00 0.00 C ATOM 736 C GLU A 129 -10.594 11.581 6.508 1.00 0.00 C ATOM 737 O GLU A 129 -9.792 12.313 7.090 1.00 0.00 O ATOM 738 CB GLU A 129 -11.399 9.685 7.929 1.00 0.00 C ATOM 739 CG GLU A 129 -12.038 8.310 7.832 1.00 0.00 C ATOM 740 CD GLU A 129 -12.961 8.012 8.998 1.00 0.00 C ATOM 741 OE1 GLU A 129 -14.043 8.632 9.069 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.602 7.161 9.838 1.00 0.00 O ATOM 0 H GLU A 129 -9.046 8.994 7.649 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.019 9.602 5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.756 9.717 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.180 10.430 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.601 8.240 6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.256 7.552 7.790 1.00 0.00 H new ATOM 749 N PRO A 130 -11.529 12.063 5.676 1.00 0.00 N ATOM 750 CA PRO A 130 -11.674 13.493 5.392 1.00 0.00 C ATOM 751 C PRO A 130 -12.200 14.272 6.593 1.00 0.00 C ATOM 752 O PRO A 130 -12.398 15.485 6.519 1.00 0.00 O ATOM 753 CB PRO A 130 -12.689 13.526 4.247 1.00 0.00 C ATOM 754 CG PRO A 130 -13.474 12.269 4.400 1.00 0.00 C ATOM 755 CD PRO A 130 -12.517 11.248 4.950 1.00 0.00 C ATOM 0 HA PRO A 130 -10.719 13.959 5.147 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.331 14.404 4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.191 13.567 3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.318 12.416 5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.883 11.945 3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.019 10.542 5.611 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.051 10.665 4.156 1.00 0.00 H new ATOM 763 N SER A 131 -12.425 13.568 7.697 1.00 0.00 N ATOM 764 CA SER A 131 -12.932 14.194 8.913 1.00 0.00 C ATOM 765 C SER A 131 -11.975 13.968 10.079 1.00 0.00 C ATOM 766 O SER A 131 -11.694 14.884 10.851 1.00 0.00 O ATOM 767 CB SER A 131 -14.315 13.639 9.259 1.00 0.00 C ATOM 768 OG SER A 131 -14.833 14.251 10.427 1.00 0.00 O ATOM 0 H SER A 131 -12.264 12.564 7.775 1.00 0.00 H new ATOM 0 HA SER A 131 -13.013 15.266 8.734 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.996 13.806 8.425 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.251 12.561 9.407 1.00 0.00 H new ATOM 0 HG SER A 131 -15.718 13.880 10.626 1.00 0.00 H new ATOM 774 N ASN A 132 -11.478 12.741 10.200 1.00 0.00 N ATOM 775 CA ASN A 132 -10.553 12.394 11.273 1.00 0.00 C ATOM 776 C ASN A 132 -9.144 12.180 10.728 1.00 0.00 C ATOM 777 O ASN A 132 -8.800 11.108 10.230 1.00 0.00 O ATOM 778 CB ASN A 132 -11.029 11.133 11.996 1.00 0.00 C ATOM 779 CG ASN A 132 -12.005 11.441 13.115 1.00 0.00 C ATOM 780 OD1 ASN A 132 -11.874 12.451 13.807 1.00 0.00 O ATOM 781 ND2 ASN A 132 -12.990 10.570 13.297 1.00 0.00 N ATOM 0 H ASN A 132 -11.700 11.971 9.569 1.00 0.00 H new ATOM 0 HA ASN A 132 -10.528 13.223 11.980 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.503 10.463 11.278 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.167 10.605 12.404 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.677 10.724 14.035 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.059 9.746 12.699 1.00 0.00 H new ATOM 788 N PRO A 133 -8.307 13.224 10.824 1.00 0.00 N ATOM 789 CA PRO A 133 -6.922 13.175 10.347 1.00 0.00 C ATOM 790 C PRO A 133 -6.046 12.269 11.205 1.00 0.00 C ATOM 791 O PRO A 133 -4.843 12.151 10.970 1.00 0.00 O ATOM 792 CB PRO A 133 -6.457 14.629 10.458 1.00 0.00 C ATOM 793 CG PRO A 133 -7.318 15.222 11.520 1.00 0.00 C ATOM 794 CD PRO A 133 -8.650 14.533 11.406 1.00 0.00 C ATOM 0 HA PRO A 133 -6.852 12.767 9.339 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.402 14.688 10.725 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -6.576 15.156 9.511 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -6.882 15.068 12.507 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -7.422 16.298 11.382 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.132 14.427 12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.337 15.089 10.768 1.00 0.00 H new ATOM 802 N GLU A 134 -6.656 11.629 12.198 1.00 0.00 N ATOM 803 CA GLU A 134 -5.930 10.734 13.089 1.00 0.00 C ATOM 804 C GLU A 134 -6.173 9.275 12.712 1.00 0.00 C ATOM 805 O GLU A 134 -5.232 8.493 12.574 1.00 0.00 O ATOM 806 CB GLU A 134 -6.349 10.973 14.542 1.00 0.00 C ATOM 807 CG GLU A 134 -5.922 12.327 15.083 1.00 0.00 C ATOM 808 CD GLU A 134 -5.933 12.379 16.598 1.00 0.00 C ATOM 809 OE1 GLU A 134 -5.335 11.482 17.228 1.00 0.00 O ATOM 810 OE2 GLU A 134 -6.540 13.318 17.154 1.00 0.00 O ATOM 0 H GLU A 134 -7.651 11.714 12.405 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.866 10.946 12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.433 10.886 14.618 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.922 10.190 15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.920 12.559 14.722 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.587 13.097 14.692 1.00 0.00 H new ATOM 817 N ARG A 135 -7.442 8.917 12.548 1.00 0.00 N ATOM 818 CA ARG A 135 -7.810 7.552 12.189 1.00 0.00 C ATOM 819 C ARG A 135 -7.369 7.227 10.764 1.00 0.00 C ATOM 820 O ARG A 135 -7.007 8.120 9.996 1.00 0.00 O ATOM 821 CB ARG A 135 -9.321 7.357 12.324 1.00 0.00 C ATOM 822 CG ARG A 135 -9.752 6.872 13.698 1.00 0.00 C ATOM 823 CD ARG A 135 -11.260 6.964 13.874 1.00 0.00 C ATOM 824 NE ARG A 135 -11.950 5.813 13.298 1.00 0.00 N ATOM 825 CZ ARG A 135 -13.219 5.835 12.909 1.00 0.00 C ATOM 826 NH1 ARG A 135 -13.934 6.945 13.033 1.00 0.00 N ATOM 827 NH2 ARG A 135 -13.776 4.747 12.394 1.00 0.00 N ATOM 0 H ARG A 135 -8.232 9.552 12.658 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.300 6.873 12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.821 8.301 12.108 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.655 6.640 11.574 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.431 5.840 13.838 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.258 7.467 14.466 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.497 7.035 14.935 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -11.625 7.877 13.404 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.428 4.944 13.188 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.509 7.784 13.428 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.909 6.960 12.733 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.229 3.892 12.296 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.751 4.766 12.096 1.00 0.00 H new ATOM 841 N LEU A 136 -7.402 5.945 10.418 1.00 0.00 N ATOM 842 CA LEU A 136 -7.006 5.502 9.086 1.00 0.00 C ATOM 843 C LEU A 136 -8.228 5.161 8.240 1.00 0.00 C ATOM 844 O LEU A 136 -9.252 4.715 8.759 1.00 0.00 O ATOM 845 CB LEU A 136 -6.085 4.284 9.186 1.00 0.00 C ATOM 846 CG LEU A 136 -4.620 4.576 9.516 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.020 5.523 8.488 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.495 5.157 10.917 1.00 0.00 C ATOM 0 H LEU A 136 -7.699 5.194 11.041 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.469 6.318 8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.482 3.615 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.123 3.746 8.239 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.065 3.638 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.978 5.719 8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.076 5.069 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.576 6.460 8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.446 5.359 11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.063 6.085 10.978 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.886 4.444 11.643 1.00 0.00 H new ATOM 860 N LYS A 137 -8.114 5.372 6.933 1.00 0.00 N ATOM 861 CA LYS A 137 -9.207 5.085 6.012 1.00 0.00 C ATOM 862 C LYS A 137 -9.590 3.609 6.066 1.00 0.00 C ATOM 863 O LYS A 137 -10.716 3.263 6.420 1.00 0.00 O ATOM 864 CB LYS A 137 -8.813 5.469 4.584 1.00 0.00 C ATOM 865 CG LYS A 137 -9.170 6.899 4.219 1.00 0.00 C ATOM 866 CD LYS A 137 -9.466 7.038 2.735 1.00 0.00 C ATOM 867 CE LYS A 137 -9.844 8.467 2.373 1.00 0.00 C ATOM 868 NZ LYS A 137 -9.697 8.727 0.914 1.00 0.00 N ATOM 0 H LYS A 137 -7.274 5.741 6.487 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.070 5.678 6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.739 5.329 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.304 4.791 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.039 7.217 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.348 7.561 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.592 6.735 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.278 6.365 2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.874 8.657 2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.216 9.161 2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.964 9.711 0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.709 8.570 0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.316 8.082 0.382 1.00 0.00 H new ATOM 882 N GLY A 138 -8.644 2.744 5.712 1.00 0.00 N ATOM 883 CA GLY A 138 -8.902 1.316 5.729 1.00 0.00 C ATOM 884 C GLY A 138 -7.940 0.543 4.849 1.00 0.00 C ATOM 885 O GLY A 138 -7.642 -0.621 5.116 1.00 0.00 O ATOM 0 H GLY A 138 -7.704 3.007 5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.828 0.949 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.923 1.130 5.396 1.00 0.00 H new ATOM 889 N PHE A 139 -7.453 1.191 3.795 1.00 0.00 N ATOM 890 CA PHE A 139 -6.521 0.556 2.871 1.00 0.00 C ATOM 891 C PHE A 139 -5.199 1.316 2.824 1.00 0.00 C ATOM 892 O PHE A 139 -5.156 2.524 3.056 1.00 0.00 O ATOM 893 CB PHE A 139 -7.130 0.482 1.469 1.00 0.00 C ATOM 894 CG PHE A 139 -8.092 1.597 1.174 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.671 2.917 1.198 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.417 1.325 0.873 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.555 3.945 0.927 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.305 2.349 0.601 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.873 3.661 0.627 1.00 0.00 C ATOM 0 H PHE A 139 -7.689 2.155 3.560 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.326 -0.455 3.229 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.328 0.500 0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.646 -0.472 1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.641 3.145 1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.760 0.301 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.215 4.970 0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.335 2.124 0.368 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.564 4.463 0.413 1.00 0.00 H new ATOM 909 N GLY A 140 -4.121 0.599 2.522 1.00 0.00 N ATOM 910 CA GLY A 140 -2.812 1.222 2.450 1.00 0.00 C ATOM 911 C GLY A 140 -2.112 0.952 1.133 1.00 0.00 C ATOM 912 O GLY A 140 -2.240 -0.134 0.566 1.00 0.00 O ATOM 0 H GLY A 140 -4.131 -0.402 2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.917 2.298 2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.193 0.855 3.269 1.00 0.00 H new ATOM 916 N TYR A 141 -1.372 1.940 0.644 1.00 0.00 N ATOM 917 CA TYR A 141 -0.653 1.805 -0.617 1.00 0.00 C ATOM 918 C TYR A 141 0.806 2.222 -0.460 1.00 0.00 C ATOM 919 O TYR A 141 1.130 3.098 0.342 1.00 0.00 O ATOM 920 CB TYR A 141 -1.322 2.650 -1.703 1.00 0.00 C ATOM 921 CG TYR A 141 -2.832 2.570 -1.688 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.579 3.324 -0.791 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.512 1.741 -2.572 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.958 3.253 -0.774 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.891 1.665 -2.563 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.610 2.423 -1.662 1.00 0.00 C ATOM 927 OH TYR A 141 -6.984 2.351 -1.648 1.00 0.00 O ATOM 0 H TYR A 141 -1.254 2.844 1.102 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.683 0.756 -0.912 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -1.020 3.690 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.959 2.326 -2.679 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.072 3.977 -0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.952 1.146 -3.278 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.523 3.844 -0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.404 1.016 -3.257 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.291 2.144 -0.741 1.00 0.00 H new ATOM 937 N ALA A 142 1.682 1.588 -1.232 1.00 0.00 N ATOM 938 CA ALA A 142 3.106 1.893 -1.181 1.00 0.00 C ATOM 939 C ALA A 142 3.721 1.880 -2.577 1.00 0.00 C ATOM 940 O ALA A 142 3.356 1.059 -3.417 1.00 0.00 O ATOM 941 CB ALA A 142 3.826 0.904 -0.277 1.00 0.00 C ATOM 0 H ALA A 142 1.430 0.860 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 142 3.222 2.896 -0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.889 1.144 -0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.413 0.964 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.693 -0.106 -0.664 1.00 0.00 H new ATOM 947 N GLU A 143 4.654 2.796 -2.816 1.00 0.00 N ATOM 948 CA GLU A 143 5.317 2.890 -4.111 1.00 0.00 C ATOM 949 C GLU A 143 6.676 2.197 -4.079 1.00 0.00 C ATOM 950 O GLU A 143 7.499 2.462 -3.203 1.00 0.00 O ATOM 951 CB GLU A 143 5.489 4.356 -4.516 1.00 0.00 C ATOM 952 CG GLU A 143 4.175 5.101 -4.681 1.00 0.00 C ATOM 953 CD GLU A 143 4.373 6.578 -4.960 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.503 7.353 -3.990 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.397 6.958 -6.149 1.00 0.00 O ATOM 0 H GLU A 143 4.968 3.483 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 143 4.690 2.388 -4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.092 4.863 -3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.043 4.402 -5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.608 4.654 -5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.578 4.983 -3.776 1.00 0.00 H new ATOM 962 N PHE A 144 6.902 1.307 -5.039 1.00 0.00 N ATOM 963 CA PHE A 144 8.160 0.574 -5.120 1.00 0.00 C ATOM 964 C PHE A 144 8.920 0.936 -6.393 1.00 0.00 C ATOM 965 O PHE A 144 8.345 1.474 -7.339 1.00 0.00 O ATOM 966 CB PHE A 144 7.900 -0.934 -5.080 1.00 0.00 C ATOM 967 CG PHE A 144 7.267 -1.399 -3.800 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.808 -1.043 -2.575 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.131 -2.192 -3.821 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.229 -1.470 -1.396 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.547 -2.622 -2.645 1.00 0.00 C ATOM 972 CZ PHE A 144 6.096 -2.260 -1.430 1.00 0.00 C ATOM 0 H PHE A 144 6.231 1.076 -5.772 1.00 0.00 H new ATOM 0 HA PHE A 144 8.770 0.854 -4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.254 -1.206 -5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.843 -1.461 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.693 -0.424 -2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.697 -2.477 -4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.662 -1.186 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.662 -3.241 -2.676 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.641 -2.594 -0.509 1.00 0.00 H new ATOM 982 N GLU A 145 10.215 0.638 -6.407 1.00 0.00 N ATOM 983 CA GLU A 145 11.054 0.934 -7.562 1.00 0.00 C ATOM 984 C GLU A 145 11.500 -0.351 -8.255 1.00 0.00 C ATOM 985 O GLU A 145 11.530 -0.429 -9.483 1.00 0.00 O ATOM 986 CB GLU A 145 12.278 1.748 -7.137 1.00 0.00 C ATOM 987 CG GLU A 145 12.053 3.250 -7.173 1.00 0.00 C ATOM 988 CD GLU A 145 13.350 4.035 -7.154 1.00 0.00 C ATOM 989 OE1 GLU A 145 13.943 4.227 -8.237 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.773 4.456 -6.057 1.00 0.00 O ATOM 0 H GLU A 145 10.706 0.192 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 145 10.463 1.520 -8.266 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.565 1.456 -6.127 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.114 1.499 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.490 3.508 -8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.443 3.543 -6.318 1.00 0.00 H new ATOM 997 N ASP A 146 11.845 -1.356 -7.458 1.00 0.00 N ATOM 998 CA ASP A 146 12.289 -2.638 -7.992 1.00 0.00 C ATOM 999 C ASP A 146 11.110 -3.589 -8.172 1.00 0.00 C ATOM 1000 O ASP A 146 10.141 -3.545 -7.413 1.00 0.00 O ATOM 1001 CB ASP A 146 13.331 -3.268 -7.067 1.00 0.00 C ATOM 1002 CG ASP A 146 14.188 -4.298 -7.776 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.540 -4.069 -8.952 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.506 -5.334 -7.155 1.00 0.00 O ATOM 0 H ASP A 146 11.826 -1.308 -6.439 1.00 0.00 H new ATOM 0 HA ASP A 146 12.742 -2.459 -8.967 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.971 -2.486 -6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.826 -3.738 -6.223 1.00 0.00 H new ATOM 1009 N LEU A 147 11.198 -4.448 -9.182 1.00 0.00 N ATOM 1010 CA LEU A 147 10.138 -5.410 -9.463 1.00 0.00 C ATOM 1011 C LEU A 147 10.053 -6.464 -8.363 1.00 0.00 C ATOM 1012 O LEU A 147 8.963 -6.835 -7.929 1.00 0.00 O ATOM 1013 CB LEU A 147 10.379 -6.085 -10.814 1.00 0.00 C ATOM 1014 CG LEU A 147 10.075 -5.239 -12.051 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.316 -4.482 -12.499 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.546 -6.114 -13.179 1.00 0.00 C ATOM 0 H LEU A 147 11.992 -4.498 -9.820 1.00 0.00 H new ATOM 0 HA LEU A 147 9.192 -4.870 -9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.422 -6.398 -10.860 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.772 -6.989 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 147 9.306 -4.512 -11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.080 -3.886 -13.380 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.652 -3.826 -11.696 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.107 -5.191 -12.742 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.335 -5.495 -14.051 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.293 -6.864 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.631 -6.610 -12.856 1.00 0.00 H new ATOM 1028 N ASP A 148 11.210 -6.939 -7.917 1.00 0.00 N ATOM 1029 CA ASP A 148 11.267 -7.948 -6.865 1.00 0.00 C ATOM 1030 C ASP A 148 10.550 -7.464 -5.609 1.00 0.00 C ATOM 1031 O ASP A 148 9.982 -8.260 -4.860 1.00 0.00 O ATOM 1032 CB ASP A 148 12.721 -8.292 -6.537 1.00 0.00 C ATOM 1033 CG ASP A 148 12.838 -9.487 -5.612 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.288 -10.555 -5.950 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.480 -9.354 -4.549 1.00 0.00 O ATOM 0 H ASP A 148 12.121 -6.642 -8.267 1.00 0.00 H new ATOM 0 HA ASP A 148 10.763 -8.844 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.260 -8.498 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.200 -7.429 -6.074 1.00 0.00 H new ATOM 1040 N SER A 149 10.580 -6.155 -5.383 1.00 0.00 N ATOM 1041 CA SER A 149 9.937 -5.565 -4.215 1.00 0.00 C ATOM 1042 C SER A 149 8.445 -5.884 -4.197 1.00 0.00 C ATOM 1043 O SER A 149 7.889 -6.248 -3.160 1.00 0.00 O ATOM 1044 CB SER A 149 10.146 -4.049 -4.202 1.00 0.00 C ATOM 1045 OG SER A 149 11.523 -3.724 -4.286 1.00 0.00 O ATOM 0 H SER A 149 11.043 -5.482 -5.994 1.00 0.00 H new ATOM 0 HA SER A 149 10.394 -5.995 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.611 -3.598 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.725 -3.628 -3.289 1.00 0.00 H new ATOM 0 HG SER A 149 11.630 -2.750 -4.278 1.00 0.00 H new ATOM 1051 N LEU A 150 7.803 -5.745 -5.351 1.00 0.00 N ATOM 1052 CA LEU A 150 6.375 -6.018 -5.470 1.00 0.00 C ATOM 1053 C LEU A 150 6.088 -7.505 -5.287 1.00 0.00 C ATOM 1054 O LEU A 150 5.126 -7.884 -4.618 1.00 0.00 O ATOM 1055 CB LEU A 150 5.858 -5.551 -6.832 1.00 0.00 C ATOM 1056 CG LEU A 150 4.346 -5.358 -6.946 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.891 -4.188 -6.087 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.943 -5.144 -8.398 1.00 0.00 C ATOM 0 H LEU A 150 8.248 -5.445 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 150 5.858 -5.467 -4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.344 -4.607 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.169 -6.276 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 150 3.856 -6.261 -6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.812 -4.066 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.145 -4.381 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.390 -3.277 -6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.863 -5.008 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.443 -4.257 -8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.234 -6.013 -8.988 1.00 0.00 H new ATOM 1070 N LEU A 151 6.929 -8.342 -5.884 1.00 0.00 N ATOM 1071 CA LEU A 151 6.767 -9.789 -5.785 1.00 0.00 C ATOM 1072 C LEU A 151 6.789 -10.241 -4.328 1.00 0.00 C ATOM 1073 O LEU A 151 5.930 -11.007 -3.893 1.00 0.00 O ATOM 1074 CB LEU A 151 7.872 -10.500 -6.568 1.00 0.00 C ATOM 1075 CG LEU A 151 7.605 -11.962 -6.927 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.663 -12.476 -7.891 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.563 -12.820 -5.671 1.00 0.00 C ATOM 0 H LEU A 151 7.730 -8.044 -6.441 1.00 0.00 H new ATOM 0 HA LEU A 151 5.800 -10.052 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 151 8.050 -9.947 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.792 -10.452 -5.985 1.00 0.00 H new ATOM 0 HG LEU A 151 6.634 -12.025 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.457 -13.518 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.645 -11.879 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.646 -12.400 -7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.372 -13.857 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.519 -12.752 -5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.768 -12.466 -5.015 1.00 0.00 H new ATOM 1089 N SER A 152 7.776 -9.759 -3.580 1.00 0.00 N ATOM 1090 CA SER A 152 7.911 -10.115 -2.172 1.00 0.00 C ATOM 1091 C SER A 152 6.742 -9.567 -1.359 1.00 0.00 C ATOM 1092 O SER A 152 6.334 -10.159 -0.360 1.00 0.00 O ATOM 1093 CB SER A 152 9.231 -9.580 -1.613 1.00 0.00 C ATOM 1094 OG SER A 152 10.287 -10.499 -1.834 1.00 0.00 O ATOM 0 H SER A 152 8.494 -9.121 -3.925 1.00 0.00 H new ATOM 0 HA SER A 152 7.906 -11.202 -2.095 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.470 -8.627 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.127 -9.390 -0.545 1.00 0.00 H new ATOM 0 HG SER A 152 11.120 -10.134 -1.469 1.00 0.00 H new ATOM 1100 N ALA A 153 6.208 -8.430 -1.794 1.00 0.00 N ATOM 1101 CA ALA A 153 5.085 -7.802 -1.109 1.00 0.00 C ATOM 1102 C ALA A 153 3.868 -8.719 -1.095 1.00 0.00 C ATOM 1103 O ALA A 153 3.143 -8.792 -0.101 1.00 0.00 O ATOM 1104 CB ALA A 153 4.741 -6.474 -1.768 1.00 0.00 C ATOM 0 H ALA A 153 6.535 -7.925 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 153 5.379 -7.617 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.901 -6.016 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.604 -5.810 -1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.472 -6.644 -2.810 1.00 0.00 H new ATOM 1110 N LEU A 154 3.647 -9.418 -2.203 1.00 0.00 N ATOM 1111 CA LEU A 154 2.515 -10.331 -2.319 1.00 0.00 C ATOM 1112 C LEU A 154 2.579 -11.416 -1.248 1.00 0.00 C ATOM 1113 O LEU A 154 1.550 -11.937 -0.816 1.00 0.00 O ATOM 1114 CB LEU A 154 2.491 -10.971 -3.708 1.00 0.00 C ATOM 1115 CG LEU A 154 2.266 -10.018 -4.882 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.821 -10.614 -6.167 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.786 -9.701 -5.035 1.00 0.00 C ATOM 0 H LEU A 154 4.237 -9.370 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 154 1.600 -9.756 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.437 -11.490 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.706 -11.727 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 154 2.797 -9.088 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.652 -9.922 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.891 -10.790 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.318 -11.558 -6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.644 -9.021 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.233 -10.623 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.418 -9.231 -4.123 1.00 0.00 H new ATOM 1129 N SER A 155 3.793 -11.749 -0.822 1.00 0.00 N ATOM 1130 CA SER A 155 3.991 -12.772 0.198 1.00 0.00 C ATOM 1131 C SER A 155 3.400 -12.330 1.533 1.00 0.00 C ATOM 1132 O SER A 155 3.157 -13.150 2.420 1.00 0.00 O ATOM 1133 CB SER A 155 5.481 -13.077 0.362 1.00 0.00 C ATOM 1134 OG SER A 155 5.679 -14.285 1.076 1.00 0.00 O ATOM 0 H SER A 155 4.654 -11.325 -1.167 1.00 0.00 H new ATOM 0 HA SER A 155 3.476 -13.677 -0.125 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.951 -13.150 -0.619 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.968 -12.256 0.888 1.00 0.00 H new ATOM 0 HG SER A 155 6.639 -14.458 1.166 1.00 0.00 H new ATOM 1140 N LEU A 156 3.172 -11.029 1.670 1.00 0.00 N ATOM 1141 CA LEU A 156 2.609 -10.475 2.897 1.00 0.00 C ATOM 1142 C LEU A 156 1.085 -10.535 2.873 1.00 0.00 C ATOM 1143 O LEU A 156 0.415 -9.855 3.648 1.00 0.00 O ATOM 1144 CB LEU A 156 3.071 -9.029 3.085 1.00 0.00 C ATOM 1145 CG LEU A 156 4.582 -8.796 3.047 1.00 0.00 C ATOM 1146 CD1 LEU A 156 4.890 -7.318 2.866 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.236 -9.328 4.313 1.00 0.00 C ATOM 0 H LEU A 156 3.368 -10.337 0.947 1.00 0.00 H new ATOM 0 HA LEU A 156 2.964 -11.076 3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.610 -8.418 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.692 -8.669 4.042 1.00 0.00 H new ATOM 0 HG LEU A 156 4.992 -9.338 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.970 -7.172 2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.455 -6.968 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.466 -6.754 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.311 -9.153 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.821 -8.815 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.045 -10.398 4.399 1.00 0.00 H new ATOM 1159 N ASN A 157 0.545 -11.356 1.978 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.901 -11.507 1.854 1.00 0.00 C ATOM 1161 C ASN A 157 -1.503 -12.054 3.144 1.00 0.00 C ATOM 1162 O ASN A 157 -2.662 -11.790 3.460 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.239 -12.435 0.686 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.323 -13.889 1.108 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.346 -14.339 1.623 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.243 -14.631 0.891 1.00 0.00 N ATOM 0 H ASN A 157 1.086 -11.927 1.328 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.329 -10.523 1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.190 -12.131 0.248 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.481 -12.328 -0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.240 -15.616 1.154 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.583 -14.215 0.461 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.706 -12.819 3.885 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.162 -13.404 5.141 1.00 0.00 C ATOM 1175 C GLU A 158 -0.326 -12.896 6.312 1.00 0.00 C ATOM 1176 O GLU A 158 -0.779 -12.895 7.456 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.091 -14.931 5.073 1.00 0.00 C ATOM 1178 CG GLU A 158 0.326 -15.471 4.985 1.00 0.00 C ATOM 1179 CD GLU A 158 0.406 -16.952 5.301 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.236 -17.315 6.484 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.640 -17.747 4.367 1.00 0.00 O ATOM 0 H GLU A 158 0.257 -13.048 3.638 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.198 -13.103 5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.576 -15.348 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.656 -15.274 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.716 -15.296 3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.964 -14.921 5.676 1.00 0.00 H new ATOM 1188 N GLU A 159 0.897 -12.467 6.016 1.00 0.00 N ATOM 1189 CA GLU A 159 1.797 -11.959 7.045 1.00 0.00 C ATOM 1190 C GLU A 159 1.046 -11.075 8.037 1.00 0.00 C ATOM 1191 O GLU A 159 0.402 -10.099 7.651 1.00 0.00 O ATOM 1192 CB GLU A 159 2.943 -11.170 6.408 1.00 0.00 C ATOM 1193 CG GLU A 159 4.036 -12.049 5.823 1.00 0.00 C ATOM 1194 CD GLU A 159 4.597 -13.031 6.833 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.253 -12.582 7.797 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.380 -14.248 6.660 1.00 0.00 O ATOM 0 H GLU A 159 1.287 -12.461 5.073 1.00 0.00 H new ATOM 0 HA GLU A 159 2.209 -12.812 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.540 -10.533 5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.381 -10.512 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.638 -12.598 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.842 -11.419 5.448 1.00 0.00 H new ATOM 1203 N SER A 160 1.134 -11.424 9.316 1.00 0.00 N ATOM 1204 CA SER A 160 0.460 -10.666 10.363 1.00 0.00 C ATOM 1205 C SER A 160 1.237 -9.398 10.702 1.00 0.00 C ATOM 1206 O SER A 160 2.389 -9.458 11.134 1.00 0.00 O ATOM 1207 CB SER A 160 0.292 -11.525 11.618 1.00 0.00 C ATOM 1208 OG SER A 160 1.550 -11.936 12.126 1.00 0.00 O ATOM 0 H SER A 160 1.666 -12.227 9.652 1.00 0.00 H new ATOM 0 HA SER A 160 -0.525 -10.380 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.245 -10.960 12.380 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.314 -12.401 11.385 1.00 0.00 H new ATOM 0 HG SER A 160 2.236 -11.285 11.868 1.00 0.00 H new ATOM 1214 N LEU A 161 0.599 -8.249 10.503 1.00 0.00 N ATOM 1215 CA LEU A 161 1.230 -6.965 10.788 1.00 0.00 C ATOM 1216 C LEU A 161 0.695 -6.371 12.087 1.00 0.00 C ATOM 1217 O LEU A 161 -0.475 -6.002 12.178 1.00 0.00 O ATOM 1218 CB LEU A 161 0.991 -5.991 9.633 1.00 0.00 C ATOM 1219 CG LEU A 161 1.211 -4.510 9.946 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.697 -4.188 9.980 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.497 -3.637 8.926 1.00 0.00 C ATOM 0 H LEU A 161 -0.354 -8.181 10.146 1.00 0.00 H new ATOM 0 HA LEU A 161 2.301 -7.131 10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.648 -6.269 8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.033 -6.119 9.282 1.00 0.00 H new ATOM 0 HG LEU A 161 0.792 -4.300 10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.835 -3.130 10.204 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.182 -4.788 10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.141 -4.414 9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.665 -2.587 9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.886 -3.849 7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.572 -3.848 8.951 1.00 0.00 H new ATOM 1233 N GLY A 162 1.562 -6.281 13.091 1.00 0.00 N ATOM 1234 CA GLY A 162 1.159 -5.729 14.372 1.00 0.00 C ATOM 1235 C GLY A 162 0.281 -6.679 15.161 1.00 0.00 C ATOM 1236 O GLY A 162 0.779 -7.535 15.891 1.00 0.00 O ATOM 0 H GLY A 162 2.536 -6.580 13.040 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.047 -5.489 14.957 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.623 -4.794 14.209 1.00 0.00 H new ATOM 1240 N ASN A 163 -1.032 -6.527 15.017 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.982 -7.377 15.725 1.00 0.00 C ATOM 1242 C ASN A 163 -2.968 -8.018 14.753 1.00 0.00 C ATOM 1243 O ASN A 163 -3.671 -8.967 15.099 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.741 -6.564 16.776 1.00 0.00 C ATOM 1245 CG ASN A 163 -2.004 -6.501 18.100 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.944 -5.883 18.204 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -2.564 -7.141 19.120 1.00 0.00 N ATOM 0 H ASN A 163 -1.462 -5.823 14.417 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.422 -8.169 16.222 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.901 -5.552 16.403 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.725 -7.005 16.932 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -2.115 -7.133 20.036 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.444 -7.640 18.988 1.00 0.00 H new ATOM 1254 N LYS A 164 -3.013 -7.493 13.533 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.911 -8.013 12.508 1.00 0.00 C ATOM 1256 C LYS A 164 -3.146 -8.339 11.229 1.00 0.00 C ATOM 1257 O LYS A 164 -2.031 -7.858 11.022 1.00 0.00 O ATOM 1258 CB LYS A 164 -5.019 -7.001 12.209 1.00 0.00 C ATOM 1259 CG LYS A 164 -6.054 -6.887 13.315 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.422 -6.525 12.762 1.00 0.00 C ATOM 1261 CE LYS A 164 -7.459 -5.088 12.263 1.00 0.00 C ATOM 1262 NZ LYS A 164 -7.565 -4.114 13.385 1.00 0.00 N ATOM 0 H LYS A 164 -2.438 -6.707 13.230 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.360 -8.932 12.886 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.570 -6.022 12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.519 -7.285 11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.117 -7.832 13.855 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.739 -6.130 14.033 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.676 -7.201 11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.177 -6.662 13.537 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.558 -4.881 11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.306 -4.959 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.922 -3.206 13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.220 -4.483 14.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.627 -3.972 13.811 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.751 -9.156 10.375 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.127 -9.545 9.116 1.00 0.00 C ATOM 1278 C ARG A 165 -3.694 -8.735 7.954 1.00 0.00 C ATOM 1279 O ARG A 165 -4.890 -8.442 7.915 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.334 -11.039 8.859 1.00 0.00 C ATOM 1281 CG ARG A 165 -2.977 -11.917 10.047 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.189 -13.390 9.735 1.00 0.00 C ATOM 1283 NE ARG A 165 -2.294 -14.247 10.507 1.00 0.00 N ATOM 1284 CZ ARG A 165 -2.080 -15.528 10.227 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -2.693 -16.096 9.198 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -1.250 -16.243 10.976 1.00 0.00 N ATOM 0 H ARG A 165 -4.673 -9.562 10.531 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.059 -9.341 9.191 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.376 -11.212 8.591 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.730 -11.339 8.002 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.937 -11.749 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.586 -11.635 10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.223 -13.661 9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.027 -13.562 8.671 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.806 -13.840 11.305 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.331 -15.549 8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.527 -17.080 8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.775 -15.809 11.768 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.087 -17.226 10.760 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.829 -8.375 7.012 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.244 -7.600 5.850 1.00 0.00 C ATOM 1302 C ILE A 166 -3.082 -8.405 4.565 1.00 0.00 C ATOM 1303 O ILE A 166 -2.333 -9.380 4.522 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.439 -6.293 5.729 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.941 -6.595 5.662 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.747 -5.370 6.899 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.334 -6.945 7.003 1.00 0.00 C ATOM 0 H ILE A 166 -1.836 -8.608 7.031 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.297 -7.357 5.993 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.730 -5.789 4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.776 -7.422 4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.422 -5.728 5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.170 -4.451 6.799 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.811 -5.132 6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.481 -5.865 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.730 -7.147 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.467 -6.111 7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.827 -7.830 7.406 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.789 -7.988 3.519 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.723 -8.670 2.232 1.00 0.00 C ATOM 1321 C ARG A 167 -3.028 -7.798 1.190 1.00 0.00 C ATOM 1322 O ARG A 167 -3.195 -6.578 1.175 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.128 -9.035 1.752 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.163 -9.599 0.341 1.00 0.00 C ATOM 1325 CD ARG A 167 -4.965 -11.107 0.339 1.00 0.00 C ATOM 1326 NE ARG A 167 -5.136 -11.679 -0.994 1.00 0.00 N ATOM 1327 CZ ARG A 167 -6.316 -12.017 -1.503 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -7.423 -11.840 -0.795 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -6.390 -12.532 -2.724 1.00 0.00 N ATOM 0 H ARG A 167 -4.414 -7.182 3.538 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.142 -9.583 2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.558 -9.766 2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.759 -8.147 1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -6.117 -9.356 -0.126 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.385 -9.128 -0.260 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -3.967 -11.342 0.709 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.676 -11.567 1.025 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.304 -11.827 -1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.370 -11.443 0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -8.327 -12.100 -1.189 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -5.541 -12.669 -3.272 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -7.296 -12.791 -3.114 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.248 -8.432 0.320 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.529 -7.715 -0.726 1.00 0.00 C ATOM 1345 C VAL A 168 -2.030 -8.113 -2.110 1.00 0.00 C ATOM 1346 O VAL A 168 -2.091 -9.297 -2.442 1.00 0.00 O ATOM 1347 CB VAL A 168 -0.013 -7.977 -0.646 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.720 -7.210 -1.736 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.519 -7.605 0.730 1.00 0.00 C ATOM 0 H VAL A 168 -2.098 -9.441 0.319 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.716 -6.653 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 168 0.164 -9.041 -0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.790 -7.408 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.357 -7.530 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.539 -6.142 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.591 -7.796 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.332 -6.548 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.016 -8.204 1.489 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.388 -7.117 -2.913 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.882 -7.363 -4.262 1.00 0.00 C ATOM 1361 C ASP A 169 -2.424 -6.265 -5.217 1.00 0.00 C ATOM 1362 O ASP A 169 -2.050 -5.173 -4.790 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.409 -7.451 -4.261 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.973 -7.751 -5.635 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.355 -8.550 -6.370 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -6.034 -7.188 -5.977 1.00 0.00 O ATOM 0 H ASP A 169 -2.345 -6.132 -2.653 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.471 -8.313 -4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.725 -8.228 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.824 -6.510 -3.899 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.456 -6.563 -6.512 1.00 0.00 N ATOM 1372 CA VAL A 170 -2.044 -5.602 -7.528 1.00 0.00 C ATOM 1373 C VAL A 170 -3.061 -4.474 -7.661 1.00 0.00 C ATOM 1374 O VAL A 170 -4.252 -4.717 -7.847 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.862 -6.278 -8.900 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.570 -5.240 -9.973 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.753 -7.319 -8.837 1.00 0.00 C ATOM 0 H VAL A 170 -2.763 -7.462 -6.882 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.088 -5.190 -7.205 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.791 -6.784 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.445 -5.737 -10.935 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.400 -4.536 -10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.656 -4.703 -9.720 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.637 -7.787 -9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.182 -6.837 -8.552 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.009 -8.079 -8.099 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.581 -3.238 -7.566 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.447 -2.071 -7.678 1.00 0.00 C ATOM 1389 C ALA A 171 -3.598 -1.637 -9.132 1.00 0.00 C ATOM 1390 O ALA A 171 -2.909 -0.726 -9.592 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.903 -0.926 -6.837 1.00 0.00 C ATOM 0 H ALA A 171 -1.597 -3.019 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.433 -2.345 -7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.560 -0.061 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.854 -1.233 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.904 -0.662 -7.185 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.501 -2.295 -9.851 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.741 -1.976 -11.253 1.00 0.00 C ATOM 1399 C ASP A 172 -4.946 -0.476 -11.443 1.00 0.00 C ATOM 1400 O ASP A 172 -4.185 0.177 -12.156 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.963 -2.739 -11.769 1.00 0.00 C ATOM 1402 CG ASP A 172 -5.791 -4.242 -11.670 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -5.740 -4.759 -10.535 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -5.707 -4.901 -12.728 1.00 0.00 O ATOM 0 H ASP A 172 -5.079 -3.052 -9.486 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.864 -2.279 -11.824 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.842 -2.439 -11.199 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.147 -2.465 -12.808 1.00 0.00 H new ATOM 1409 N GLN A 173 -5.977 0.061 -10.799 1.00 0.00 N ATOM 1410 CA GLN A 173 -6.281 1.484 -10.899 1.00 0.00 C ATOM 1411 C GLN A 173 -5.233 2.317 -10.168 1.00 0.00 C ATOM 1412 O GLN A 173 -5.278 2.455 -8.946 1.00 0.00 O ATOM 1413 CB GLN A 173 -7.670 1.771 -10.324 1.00 0.00 C ATOM 1414 CG GLN A 173 -8.038 3.246 -10.332 1.00 0.00 C ATOM 1415 CD GLN A 173 -9.335 3.527 -9.599 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -9.974 2.617 -9.072 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -9.731 4.794 -9.563 1.00 0.00 N ATOM 0 H GLN A 173 -6.615 -0.467 -10.203 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.267 1.760 -11.953 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -8.413 1.216 -10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -7.714 1.399 -9.300 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.233 3.820 -9.872 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.126 3.589 -11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.170 5.517 -10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.596 5.044 -9.085 1.00 0.00 H new ATOM 1426 N ALA A 174 -4.291 2.870 -10.925 1.00 0.00 N ATOM 1427 CA ALA A 174 -3.233 3.691 -10.350 1.00 0.00 C ATOM 1428 C ALA A 174 -3.590 5.172 -10.416 1.00 0.00 C ATOM 1429 O ALA A 174 -4.025 5.669 -11.455 1.00 0.00 O ATOM 1430 CB ALA A 174 -1.916 3.432 -11.066 1.00 0.00 C ATOM 0 H ALA A 174 -4.239 2.764 -11.938 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.124 3.417 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -1.135 4.052 -10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -1.646 2.381 -10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -2.022 3.677 -12.123 1.00 0.00 H new ATOM 1436 N GLN A 175 -3.405 5.871 -9.300 1.00 0.00 N ATOM 1437 CA GLN A 175 -3.710 7.295 -9.232 1.00 0.00 C ATOM 1438 C GLN A 175 -2.693 8.108 -10.026 1.00 0.00 C ATOM 1439 O GLN A 175 -1.502 8.105 -9.715 1.00 0.00 O ATOM 1440 CB GLN A 175 -3.731 7.765 -7.777 1.00 0.00 C ATOM 1441 CG GLN A 175 -2.373 7.700 -7.097 1.00 0.00 C ATOM 1442 CD GLN A 175 -2.479 7.613 -5.587 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -2.400 6.529 -5.009 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -2.660 8.758 -4.939 1.00 0.00 N ATOM 0 H GLN A 175 -3.046 5.474 -8.432 1.00 0.00 H new ATOM 0 HA GLN A 175 -4.695 7.451 -9.671 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -4.098 8.791 -7.741 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -4.438 7.154 -7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.826 6.834 -7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.794 8.583 -7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -2.720 9.634 -5.458 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -2.739 8.761 -3.922 1.00 0.00 H new ATOM 1453 N ASP A 176 -3.170 8.802 -11.054 1.00 0.00 N ATOM 1454 CA ASP A 176 -2.303 9.620 -11.893 1.00 0.00 C ATOM 1455 C ASP A 176 -1.529 10.631 -11.051 1.00 0.00 C ATOM 1456 O ASP A 176 -1.960 11.006 -9.961 1.00 0.00 O ATOM 1457 CB ASP A 176 -3.125 10.348 -12.957 1.00 0.00 C ATOM 1458 CG ASP A 176 -2.258 10.979 -14.028 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -1.947 10.290 -15.022 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -1.889 12.162 -13.872 1.00 0.00 O ATOM 0 H ASP A 176 -4.153 8.814 -11.326 1.00 0.00 H new ATOM 0 HA ASP A 176 -1.589 8.961 -12.386 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -3.817 9.645 -13.421 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -3.728 11.121 -12.480 1.00 0.00 H new ATOM 1465 N LYS A 177 -0.384 11.067 -11.565 1.00 0.00 N ATOM 1466 CA LYS A 177 0.451 12.035 -10.863 1.00 0.00 C ATOM 1467 C LYS A 177 0.008 13.461 -11.171 1.00 0.00 C ATOM 1468 O LYS A 177 0.260 13.978 -12.260 1.00 0.00 O ATOM 1469 CB LYS A 177 1.919 11.850 -11.252 1.00 0.00 C ATOM 1470 CG LYS A 177 2.895 12.356 -10.204 1.00 0.00 C ATOM 1471 CD LYS A 177 3.144 13.848 -10.349 1.00 0.00 C ATOM 1472 CE LYS A 177 4.137 14.142 -11.463 1.00 0.00 C ATOM 1473 NZ LYS A 177 4.198 15.595 -11.782 1.00 0.00 N ATOM 0 H LYS A 177 -0.013 10.765 -12.466 1.00 0.00 H new ATOM 0 HA LYS A 177 0.341 11.863 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.108 10.792 -11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.106 12.371 -12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.503 12.147 -9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.839 11.818 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.202 14.357 -10.556 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.522 14.248 -9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.127 13.793 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.855 13.585 -12.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.886 15.754 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 3.259 15.923 -12.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.491 16.124 -10.936 1.00 0.00 H new ATOM 1487 N ASP A 178 -0.651 14.093 -10.206 1.00 0.00 N ATOM 1488 CA ASP A 178 -1.127 15.461 -10.374 1.00 0.00 C ATOM 1489 C ASP A 178 -0.240 16.442 -9.614 1.00 0.00 C ATOM 1490 O ASP A 178 0.082 16.226 -8.446 1.00 0.00 O ATOM 1491 CB ASP A 178 -2.573 15.584 -9.893 1.00 0.00 C ATOM 1492 CG ASP A 178 -3.011 17.027 -9.737 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -2.866 17.799 -10.708 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -3.500 17.383 -8.645 1.00 0.00 O ATOM 0 H ASP A 178 -0.868 13.680 -9.299 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.084 15.706 -11.435 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -3.232 15.082 -10.601 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -2.680 15.070 -8.938 1.00 0.00 H new ATOM 1499 N SER A 179 0.153 17.520 -10.285 1.00 0.00 N ATOM 1500 CA SER A 179 1.007 18.532 -9.674 1.00 0.00 C ATOM 1501 C SER A 179 0.577 19.933 -10.098 1.00 0.00 C ATOM 1502 O SER A 179 -0.320 20.097 -10.923 1.00 0.00 O ATOM 1503 CB SER A 179 2.468 18.296 -10.059 1.00 0.00 C ATOM 1504 OG SER A 179 3.345 18.787 -9.059 1.00 0.00 O ATOM 0 H SER A 179 -0.106 17.715 -11.252 1.00 0.00 H new ATOM 0 HA SER A 179 0.907 18.452 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 179 2.641 17.230 -10.207 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.681 18.788 -11.008 1.00 0.00 H new ATOM 0 HG SER A 179 4.273 18.622 -9.328 1.00 0.00 H new ATOM 1510 N GLY A 180 1.226 20.943 -9.526 1.00 0.00 N ATOM 1511 CA GLY A 180 0.898 22.318 -9.856 1.00 0.00 C ATOM 1512 C GLY A 180 1.581 23.313 -8.938 1.00 0.00 C ATOM 1513 O GLY A 180 1.094 23.621 -7.850 1.00 0.00 O ATOM 0 H GLY A 180 1.973 20.834 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 180 1.189 22.520 -10.887 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -0.182 22.455 -9.797 1.00 0.00 H new ATOM 1517 N PRO A 181 2.737 23.832 -9.377 1.00 0.00 N ATOM 1518 CA PRO A 181 3.513 24.804 -8.601 1.00 0.00 C ATOM 1519 C PRO A 181 2.823 26.161 -8.518 1.00 0.00 C ATOM 1520 O PRO A 181 1.741 26.354 -9.072 1.00 0.00 O ATOM 1521 CB PRO A 181 4.823 24.918 -9.385 1.00 0.00 C ATOM 1522 CG PRO A 181 4.464 24.541 -10.780 1.00 0.00 C ATOM 1523 CD PRO A 181 3.376 23.509 -10.663 1.00 0.00 C ATOM 0 HA PRO A 181 3.645 24.488 -7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.225 25.930 -9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.586 24.254 -8.979 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.120 25.409 -11.343 1.00 0.00 H new ATOM 0 HG3 PRO A 181 5.327 24.139 -11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.669 23.574 -11.490 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.780 22.497 -10.668 1.00 0.00 H new ATOM 1531 N SER A 182 3.456 27.100 -7.821 1.00 0.00 N ATOM 1532 CA SER A 182 2.900 28.439 -7.662 1.00 0.00 C ATOM 1533 C SER A 182 4.011 29.480 -7.567 1.00 0.00 C ATOM 1534 O SER A 182 5.038 29.252 -6.927 1.00 0.00 O ATOM 1535 CB SER A 182 2.018 28.503 -6.414 1.00 0.00 C ATOM 1536 OG SER A 182 0.975 27.546 -6.477 1.00 0.00 O ATOM 0 H SER A 182 4.354 26.958 -7.358 1.00 0.00 H new ATOM 0 HA SER A 182 2.292 28.660 -8.539 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.625 28.326 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.594 29.502 -6.316 1.00 0.00 H new ATOM 0 HG SER A 182 0.427 27.606 -5.667 1.00 0.00 H new ATOM 1542 N SER A 183 3.798 30.624 -8.209 1.00 0.00 N ATOM 1543 CA SER A 183 4.782 31.700 -8.201 1.00 0.00 C ATOM 1544 C SER A 183 4.435 32.746 -7.146 1.00 0.00 C ATOM 1545 O SER A 183 3.333 32.751 -6.600 1.00 0.00 O ATOM 1546 CB SER A 183 4.861 32.358 -9.581 1.00 0.00 C ATOM 1547 OG SER A 183 5.405 31.468 -10.540 1.00 0.00 O ATOM 0 H SER A 183 2.953 30.830 -8.741 1.00 0.00 H new ATOM 0 HA SER A 183 5.753 31.269 -7.955 1.00 0.00 H new ATOM 0 HB2 SER A 183 3.866 32.672 -9.895 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.476 33.256 -9.524 1.00 0.00 H new ATOM 0 HG SER A 183 5.443 31.911 -11.413 1.00 0.00 H new ATOM 1553 N GLY A 184 5.387 33.631 -6.864 1.00 0.00 N ATOM 1554 CA GLY A 184 5.164 34.670 -5.875 1.00 0.00 C ATOM 1555 C GLY A 184 6.459 35.239 -5.331 1.00 0.00 C ATOM 1556 O GLY A 184 7.458 35.321 -6.046 1.00 0.00 O ATOM 0 H GLY A 184 6.308 33.647 -7.302 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.577 35.473 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.575 34.264 -5.052 1.00 0.00 H new TER 1560 GLY A 184