USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 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 180:sc= 0 USER MOD Single : A 83 SER OG : rot -7:sc= 1.03 USER MOD Single : A 85 SER OG : rot 37:sc= 1.11 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.269 USER MOD Single : A 97 THR OG1 : rot -45:sc= 0.0893 USER MOD Single : A 102 ASN : amide:sc= 0.574 K(o=0.57,f=-0.024) 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=-0.0088) 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= -0.0178 X(o=-0.018,f=-0.29) USER MOD Single : A 137 LYS NZ :NH3+ 157:sc= 0.671 (180deg=0.195) USER MOD Single : A 141 TYR OH : rot -64:sc= 0.646 USER MOD Single : A 149 SER OG : rot 145:sc= 0.0974 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 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 33:sc= 0.565 USER MOD Single : A 163 ASN : amide:sc= -0.158 K(o=-0.16,f=-1.4!) USER MOD Single : A 164 LYS NZ :NH3+ -158:sc= -0.84 (180deg=-1.26) USER MOD Single : A 173 GLN : amide:sc= -0.0236 K(o=-0.024,f=-2.8!) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 177 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000556) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -11.422 -22.223 10.059 1.00 0.00 N ATOM 2 CA GLY A 81 -11.168 -21.303 8.965 1.00 0.00 C ATOM 3 C GLY A 81 -10.387 -21.946 7.836 1.00 0.00 C ATOM 4 O GLY A 81 -9.669 -22.923 8.047 1.00 0.00 O ATOM 0 HA2 GLY A 81 -12.117 -20.930 8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -10.616 -20.441 9.340 1.00 0.00 H new ATOM 8 N SER A 82 -10.529 -21.397 6.634 1.00 0.00 N ATOM 9 CA SER A 82 -9.835 -21.927 5.466 1.00 0.00 C ATOM 10 C SER A 82 -10.010 -21.003 4.265 1.00 0.00 C ATOM 11 O SER A 82 -11.069 -20.404 4.076 1.00 0.00 O ATOM 12 CB SER A 82 -10.357 -23.325 5.127 1.00 0.00 C ATOM 13 OG SER A 82 -9.685 -23.861 4.000 1.00 0.00 O ATOM 0 H SER A 82 -11.118 -20.586 6.443 1.00 0.00 H new ATOM 0 HA SER A 82 -8.773 -21.990 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.221 -23.985 5.984 1.00 0.00 H new ATOM 0 HB3 SER A 82 -11.428 -23.278 4.928 1.00 0.00 H new ATOM 0 HG SER A 82 -10.035 -24.755 3.805 1.00 0.00 H new ATOM 19 N SER A 83 -8.962 -20.891 3.455 1.00 0.00 N ATOM 20 CA SER A 83 -8.996 -20.036 2.274 1.00 0.00 C ATOM 21 C SER A 83 -7.911 -20.440 1.280 1.00 0.00 C ATOM 22 O SER A 83 -7.097 -21.320 1.556 1.00 0.00 O ATOM 23 CB SER A 83 -8.818 -18.570 2.673 1.00 0.00 C ATOM 24 OG SER A 83 -9.925 -18.110 3.428 1.00 0.00 O ATOM 0 H SER A 83 -8.079 -21.382 3.595 1.00 0.00 H new ATOM 0 HA SER A 83 -9.968 -20.159 1.795 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.904 -18.457 3.256 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.704 -17.958 1.779 1.00 0.00 H new ATOM 0 HG SER A 83 -10.622 -18.799 3.440 1.00 0.00 H new ATOM 30 N GLY A 84 -7.906 -19.787 0.121 1.00 0.00 N ATOM 31 CA GLY A 84 -6.918 -20.091 -0.897 1.00 0.00 C ATOM 32 C GLY A 84 -7.195 -19.378 -2.206 1.00 0.00 C ATOM 33 O GLY A 84 -8.339 -19.319 -2.658 1.00 0.00 O ATOM 0 H GLY A 84 -8.569 -19.053 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.929 -19.808 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.899 -21.167 -1.070 1.00 0.00 H new ATOM 37 N SER A 85 -6.147 -18.833 -2.815 1.00 0.00 N ATOM 38 CA SER A 85 -6.284 -18.115 -4.077 1.00 0.00 C ATOM 39 C SER A 85 -4.924 -17.910 -4.735 1.00 0.00 C ATOM 40 O SER A 85 -3.913 -17.731 -4.056 1.00 0.00 O ATOM 41 CB SER A 85 -6.962 -16.763 -3.847 1.00 0.00 C ATOM 42 OG SER A 85 -8.373 -16.884 -3.898 1.00 0.00 O ATOM 0 H SER A 85 -5.194 -18.875 -2.455 1.00 0.00 H new ATOM 0 HA SER A 85 -6.903 -18.715 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.663 -16.363 -2.878 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.627 -16.052 -4.602 1.00 0.00 H new ATOM 0 HG SER A 85 -8.643 -17.733 -3.490 1.00 0.00 H new ATOM 48 N SER A 86 -4.906 -17.937 -6.064 1.00 0.00 N ATOM 49 CA SER A 86 -3.670 -17.758 -6.817 1.00 0.00 C ATOM 50 C SER A 86 -3.964 -17.314 -8.246 1.00 0.00 C ATOM 51 O SER A 86 -4.782 -17.916 -8.940 1.00 0.00 O ATOM 52 CB SER A 86 -2.864 -19.058 -6.830 1.00 0.00 C ATOM 53 OG SER A 86 -1.575 -18.853 -7.382 1.00 0.00 O ATOM 0 H SER A 86 -5.734 -18.081 -6.642 1.00 0.00 H new ATOM 0 HA SER A 86 -3.084 -16.980 -6.327 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.771 -19.442 -5.814 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.395 -19.813 -7.409 1.00 0.00 H new ATOM 0 HG SER A 86 -1.079 -19.698 -7.378 1.00 0.00 H new ATOM 59 N GLY A 87 -3.289 -16.253 -8.680 1.00 0.00 N ATOM 60 CA GLY A 87 -3.491 -15.745 -10.024 1.00 0.00 C ATOM 61 C GLY A 87 -3.742 -14.250 -10.047 1.00 0.00 C ATOM 62 O GLY A 87 -4.890 -13.807 -10.022 1.00 0.00 O ATOM 0 H GLY A 87 -2.606 -15.737 -8.125 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.614 -15.973 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.337 -16.259 -10.480 1.00 0.00 H new ATOM 66 N SER A 88 -2.666 -13.471 -10.092 1.00 0.00 N ATOM 67 CA SER A 88 -2.776 -12.017 -10.112 1.00 0.00 C ATOM 68 C SER A 88 -2.046 -11.434 -11.319 1.00 0.00 C ATOM 69 O SER A 88 -1.133 -12.053 -11.864 1.00 0.00 O ATOM 70 CB SER A 88 -2.207 -11.424 -8.822 1.00 0.00 C ATOM 71 OG SER A 88 -3.133 -11.539 -7.756 1.00 0.00 O ATOM 0 H SER A 88 -1.709 -13.822 -10.115 1.00 0.00 H new ATOM 0 HA SER A 88 -3.832 -11.758 -10.188 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.281 -11.936 -8.560 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.958 -10.375 -8.980 1.00 0.00 H new ATOM 0 HG SER A 88 -2.745 -11.154 -6.943 1.00 0.00 H new ATOM 77 N ARG A 89 -2.456 -10.238 -11.729 1.00 0.00 N ATOM 78 CA ARG A 89 -1.843 -9.571 -12.872 1.00 0.00 C ATOM 79 C ARG A 89 -1.293 -8.205 -12.472 1.00 0.00 C ATOM 80 O ARG A 89 -2.052 -7.273 -12.203 1.00 0.00 O ATOM 81 CB ARG A 89 -2.861 -9.413 -14.003 1.00 0.00 C ATOM 82 CG ARG A 89 -3.032 -10.664 -14.848 1.00 0.00 C ATOM 83 CD ARG A 89 -4.059 -10.457 -15.950 1.00 0.00 C ATOM 84 NE ARG A 89 -4.110 -11.588 -16.871 1.00 0.00 N ATOM 85 CZ ARG A 89 -5.140 -11.839 -17.671 1.00 0.00 C ATOM 86 NH1 ARG A 89 -6.199 -11.041 -17.663 1.00 0.00 N ATOM 87 NH2 ARG A 89 -5.112 -12.889 -18.482 1.00 0.00 N ATOM 0 H ARG A 89 -3.209 -9.711 -11.287 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.016 -10.188 -13.222 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.826 -9.139 -13.576 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.551 -8.590 -14.647 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.074 -10.940 -15.289 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.341 -11.494 -14.213 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.043 -10.308 -15.505 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.818 -9.549 -16.504 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.310 -12.221 -16.902 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -6.224 -10.232 -17.042 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.989 -11.236 -18.278 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.299 -13.505 -18.491 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -5.904 -13.081 -19.096 1.00 0.00 H new ATOM 101 N LEU A 90 0.030 -8.093 -12.436 1.00 0.00 N ATOM 102 CA LEU A 90 0.682 -6.841 -12.069 1.00 0.00 C ATOM 103 C LEU A 90 1.147 -6.085 -13.310 1.00 0.00 C ATOM 104 O LEU A 90 1.443 -6.673 -14.350 1.00 0.00 O ATOM 105 CB LEU A 90 1.873 -7.114 -11.149 1.00 0.00 C ATOM 106 CG LEU A 90 3.154 -7.595 -11.832 1.00 0.00 C ATOM 107 CD1 LEU A 90 3.914 -6.420 -12.427 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.029 -8.357 -10.849 1.00 0.00 C ATOM 0 H LEU A 90 0.672 -8.854 -12.656 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.044 -6.223 -11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.099 -6.200 -10.600 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.575 -7.862 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 90 2.880 -8.271 -12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.823 -6.781 -12.909 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.288 -5.917 -13.164 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.177 -5.719 -11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.936 -8.692 -11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.295 -7.705 -10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.484 -9.222 -10.471 1.00 0.00 H new ATOM 120 N PRO A 91 1.215 -4.750 -13.199 1.00 0.00 N ATOM 121 CA PRO A 91 1.646 -3.885 -14.302 1.00 0.00 C ATOM 122 C PRO A 91 3.133 -4.034 -14.608 1.00 0.00 C ATOM 123 O PRO A 91 3.979 -3.458 -13.924 1.00 0.00 O ATOM 124 CB PRO A 91 1.345 -2.476 -13.786 1.00 0.00 C ATOM 125 CG PRO A 91 1.381 -2.600 -12.301 1.00 0.00 C ATOM 126 CD PRO A 91 0.877 -3.982 -11.989 1.00 0.00 C ATOM 0 HA PRO A 91 1.138 -4.130 -15.235 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.084 -1.758 -14.141 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.371 -2.128 -14.131 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.393 -2.459 -11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 91 0.756 -1.841 -11.831 1.00 0.00 H new ATOM 0 HD2 PRO A 91 1.359 -4.395 -11.103 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -0.196 -3.985 -11.798 1.00 0.00 H new ATOM 134 N LYS A 92 3.445 -4.809 -15.641 1.00 0.00 N ATOM 135 CA LYS A 92 4.829 -5.033 -16.040 1.00 0.00 C ATOM 136 C LYS A 92 5.575 -3.710 -16.180 1.00 0.00 C ATOM 137 O LYS A 92 6.803 -3.668 -16.107 1.00 0.00 O ATOM 138 CB LYS A 92 4.883 -5.804 -17.361 1.00 0.00 C ATOM 139 CG LYS A 92 4.084 -5.153 -18.477 1.00 0.00 C ATOM 140 CD LYS A 92 4.587 -5.582 -19.845 1.00 0.00 C ATOM 141 CE LYS A 92 3.870 -6.830 -20.337 1.00 0.00 C ATOM 142 NZ LYS A 92 4.229 -7.157 -21.745 1.00 0.00 N ATOM 0 H LYS A 92 2.757 -5.293 -16.218 1.00 0.00 H new ATOM 0 HA LYS A 92 5.314 -5.623 -15.263 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.922 -5.897 -17.676 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.508 -6.814 -17.198 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.032 -5.419 -18.375 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.149 -4.069 -18.388 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.439 -4.771 -20.559 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.659 -5.773 -19.796 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.123 -7.672 -19.693 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.793 -6.683 -20.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.720 -8.014 -22.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.965 -6.364 -22.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.254 -7.322 -21.813 1.00 0.00 H new ATOM 156 N SER A 93 4.825 -2.631 -16.381 1.00 0.00 N ATOM 157 CA SER A 93 5.416 -1.307 -16.534 1.00 0.00 C ATOM 158 C SER A 93 5.184 -0.461 -15.285 1.00 0.00 C ATOM 159 O SER A 93 4.080 -0.396 -14.745 1.00 0.00 O ATOM 160 CB SER A 93 4.828 -0.601 -17.758 1.00 0.00 C ATOM 161 OG SER A 93 3.505 -0.160 -17.506 1.00 0.00 O ATOM 0 H SER A 93 3.807 -2.648 -16.442 1.00 0.00 H new ATOM 0 HA SER A 93 6.490 -1.430 -16.675 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.454 0.250 -18.026 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.832 -1.280 -18.610 1.00 0.00 H new ATOM 0 HG SER A 93 3.153 0.289 -18.303 1.00 0.00 H new ATOM 167 N PRO A 94 6.251 0.203 -14.815 1.00 0.00 N ATOM 168 CA PRO A 94 6.190 1.057 -13.625 1.00 0.00 C ATOM 169 C PRO A 94 5.382 2.328 -13.865 1.00 0.00 C ATOM 170 O PRO A 94 5.031 2.665 -14.996 1.00 0.00 O ATOM 171 CB PRO A 94 7.658 1.399 -13.359 1.00 0.00 C ATOM 172 CG PRO A 94 8.324 1.271 -14.686 1.00 0.00 C ATOM 173 CD PRO A 94 7.598 0.171 -15.409 1.00 0.00 C ATOM 0 HA PRO A 94 5.696 0.559 -12.791 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.763 2.407 -12.959 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.097 0.719 -12.629 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.268 2.207 -15.242 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.381 1.031 -14.571 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.567 0.349 -16.484 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.080 -0.795 -15.259 1.00 0.00 H new ATOM 181 N PRO A 95 5.079 3.051 -12.776 1.00 0.00 N ATOM 182 CA PRO A 95 5.491 2.659 -11.425 1.00 0.00 C ATOM 183 C PRO A 95 4.750 1.421 -10.930 1.00 0.00 C ATOM 184 O PRO A 95 3.866 0.901 -11.611 1.00 0.00 O ATOM 185 CB PRO A 95 5.125 3.878 -10.575 1.00 0.00 C ATOM 186 CG PRO A 95 4.024 4.545 -11.324 1.00 0.00 C ATOM 187 CD PRO A 95 4.311 4.307 -12.781 1.00 0.00 C ATOM 0 HA PRO A 95 6.547 2.394 -11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.802 3.582 -9.577 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.979 4.544 -10.450 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.055 4.131 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.991 5.612 -11.102 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.393 4.215 -13.362 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.883 5.126 -13.217 1.00 0.00 H new ATOM 195 N TYR A 96 5.115 0.956 -9.741 1.00 0.00 N ATOM 196 CA TYR A 96 4.486 -0.222 -9.155 1.00 0.00 C ATOM 197 C TYR A 96 3.852 0.112 -7.808 1.00 0.00 C ATOM 198 O TYR A 96 4.529 0.147 -6.780 1.00 0.00 O ATOM 199 CB TYR A 96 5.513 -1.343 -8.984 1.00 0.00 C ATOM 200 CG TYR A 96 6.470 -1.470 -10.148 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.000 -1.537 -11.454 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.842 -1.526 -9.941 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.871 -1.654 -12.520 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.720 -1.641 -11.002 1.00 0.00 C ATOM 205 CZ TYR A 96 8.230 -1.705 -12.289 1.00 0.00 C ATOM 206 OH TYR A 96 9.101 -1.822 -13.348 1.00 0.00 O ATOM 0 H TYR A 96 5.843 1.377 -9.164 1.00 0.00 H new ATOM 0 HA TYR A 96 3.701 -0.558 -9.832 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.084 -1.165 -8.073 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.988 -2.289 -8.852 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.937 -1.497 -11.639 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.229 -1.479 -8.934 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.490 -1.705 -13.529 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.784 -1.681 -10.824 1.00 0.00 H new ATOM 0 HH TYR A 96 10.022 -1.843 -13.013 1.00 0.00 H new ATOM 216 N THR A 97 2.545 0.356 -7.821 1.00 0.00 N ATOM 217 CA THR A 97 1.818 0.688 -6.602 1.00 0.00 C ATOM 218 C THR A 97 1.174 -0.551 -5.992 1.00 0.00 C ATOM 219 O THR A 97 0.448 -1.281 -6.665 1.00 0.00 O ATOM 220 CB THR A 97 0.726 1.741 -6.869 1.00 0.00 C ATOM 221 OG1 THR A 97 1.271 2.834 -7.617 1.00 0.00 O ATOM 222 CG2 THR A 97 0.140 2.256 -5.563 1.00 0.00 C ATOM 0 H THR A 97 1.969 0.330 -8.662 1.00 0.00 H new ATOM 0 HA THR A 97 2.545 1.099 -5.902 1.00 0.00 H new ATOM 0 HB THR A 97 -0.070 1.269 -7.445 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.132 3.098 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.629 2.998 -5.777 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.300 1.427 -5.010 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.929 2.713 -4.965 1.00 0.00 H new ATOM 230 N ALA A 98 1.445 -0.783 -4.711 1.00 0.00 N ATOM 231 CA ALA A 98 0.890 -1.933 -4.009 1.00 0.00 C ATOM 232 C ALA A 98 -0.276 -1.521 -3.116 1.00 0.00 C ATOM 233 O ALA A 98 -0.242 -0.465 -2.483 1.00 0.00 O ATOM 234 CB ALA A 98 1.969 -2.621 -3.187 1.00 0.00 C ATOM 0 H ALA A 98 2.046 -0.189 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 98 0.513 -2.634 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.540 -3.478 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.769 -2.959 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.373 -1.920 -2.457 1.00 0.00 H new ATOM 240 N PHE A 99 -1.305 -2.359 -3.070 1.00 0.00 N ATOM 241 CA PHE A 99 -2.482 -2.081 -2.256 1.00 0.00 C ATOM 242 C PHE A 99 -2.518 -2.983 -1.025 1.00 0.00 C ATOM 243 O PHE A 99 -2.231 -4.178 -1.108 1.00 0.00 O ATOM 244 CB PHE A 99 -3.757 -2.274 -3.080 1.00 0.00 C ATOM 245 CG PHE A 99 -4.990 -2.458 -2.243 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.386 -3.723 -1.839 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.754 -1.367 -1.861 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.521 -3.896 -1.068 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.889 -1.534 -1.090 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.273 -2.800 -0.694 1.00 0.00 C ATOM 0 H PHE A 99 -1.348 -3.237 -3.587 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.426 -1.044 -1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.894 -1.410 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.634 -3.143 -3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.802 -4.584 -2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.459 -0.375 -2.169 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.819 -4.887 -0.759 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.475 -0.675 -0.798 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.160 -2.933 -0.093 1.00 0.00 H new ATOM 260 N LEU A 100 -2.871 -2.402 0.116 1.00 0.00 N ATOM 261 CA LEU A 100 -2.944 -3.151 1.366 1.00 0.00 C ATOM 262 C LEU A 100 -4.370 -3.169 1.908 1.00 0.00 C ATOM 263 O LEU A 100 -5.139 -2.233 1.692 1.00 0.00 O ATOM 264 CB LEU A 100 -1.999 -2.544 2.404 1.00 0.00 C ATOM 265 CG LEU A 100 -0.542 -2.381 1.971 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.189 -1.429 2.905 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.157 -3.732 1.931 1.00 0.00 C ATOM 0 H LEU A 100 -3.111 -1.414 0.202 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.639 -4.178 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.384 -1.565 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.024 -3.168 3.297 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.527 -1.956 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.225 -1.325 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.297 -0.454 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.164 -1.825 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.193 -3.597 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.131 -4.184 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.352 -4.384 1.221 1.00 0.00 H new ATOM 279 N GLY A 101 -4.716 -4.241 2.615 1.00 0.00 N ATOM 280 CA GLY A 101 -6.048 -4.359 3.179 1.00 0.00 C ATOM 281 C GLY A 101 -6.026 -4.779 4.635 1.00 0.00 C ATOM 282 O GLY A 101 -4.974 -5.125 5.172 1.00 0.00 O ATOM 0 H GLY A 101 -4.098 -5.029 2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.564 -3.403 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.620 -5.086 2.603 1.00 0.00 H new ATOM 286 N ASN A 102 -7.189 -4.746 5.276 1.00 0.00 N ATOM 287 CA ASN A 102 -7.299 -5.123 6.681 1.00 0.00 C ATOM 288 C ASN A 102 -6.134 -4.558 7.489 1.00 0.00 C ATOM 289 O ASN A 102 -5.426 -5.294 8.176 1.00 0.00 O ATOM 290 CB ASN A 102 -7.338 -6.647 6.819 1.00 0.00 C ATOM 291 CG ASN A 102 -8.002 -7.093 8.108 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.220 -7.262 8.165 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.201 -7.286 9.150 1.00 0.00 N ATOM 0 H ASN A 102 -8.069 -4.462 4.845 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.226 -4.705 7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.874 -7.072 5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.321 -7.039 6.782 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.590 -7.587 10.044 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.197 -7.134 9.056 1.00 0.00 H new ATOM 300 N LEU A 103 -5.943 -3.246 7.401 1.00 0.00 N ATOM 301 CA LEU A 103 -4.866 -2.580 8.125 1.00 0.00 C ATOM 302 C LEU A 103 -5.312 -2.190 9.530 1.00 0.00 C ATOM 303 O LEU A 103 -6.439 -1.745 9.748 1.00 0.00 O ATOM 304 CB LEU A 103 -4.404 -1.338 7.361 1.00 0.00 C ATOM 305 CG LEU A 103 -3.516 -1.590 6.142 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.533 -0.388 5.211 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.093 -1.911 6.576 1.00 0.00 C ATOM 0 H LEU A 103 -6.520 -2.623 6.836 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.033 -3.278 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.287 -0.788 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.863 -0.692 8.052 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.912 -2.449 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.895 -0.586 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.553 -0.204 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.163 0.489 5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.475 -2.087 5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.687 -1.072 7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.096 -2.803 7.202 1.00 0.00 H new ATOM 319 N PRO A 104 -4.409 -2.359 10.507 1.00 0.00 N ATOM 320 CA PRO A 104 -4.686 -2.028 11.908 1.00 0.00 C ATOM 321 C PRO A 104 -4.798 -0.525 12.137 1.00 0.00 C ATOM 322 O PRO A 104 -4.404 0.274 11.287 1.00 0.00 O ATOM 323 CB PRO A 104 -3.474 -2.593 12.652 1.00 0.00 C ATOM 324 CG PRO A 104 -2.382 -2.611 11.639 1.00 0.00 C ATOM 325 CD PRO A 104 -3.046 -2.885 10.318 1.00 0.00 C ATOM 0 HA PRO A 104 -5.639 -2.438 12.243 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.210 -1.972 13.508 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.676 -3.594 13.035 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.852 -1.658 11.619 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.646 -3.380 11.873 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.532 -2.384 9.498 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.055 -3.950 10.086 1.00 0.00 H new ATOM 333 N TYR A 105 -5.337 -0.145 13.290 1.00 0.00 N ATOM 334 CA TYR A 105 -5.503 1.263 13.630 1.00 0.00 C ATOM 335 C TYR A 105 -4.167 1.890 14.018 1.00 0.00 C ATOM 336 O TYR A 105 -3.996 3.107 13.945 1.00 0.00 O ATOM 337 CB TYR A 105 -6.504 1.418 14.777 1.00 0.00 C ATOM 338 CG TYR A 105 -6.362 2.720 15.532 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.419 2.860 16.543 1.00 0.00 C ATOM 340 CD2 TYR A 105 -7.171 3.810 15.236 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.286 4.047 17.237 1.00 0.00 C ATOM 342 CE2 TYR A 105 -7.045 5.001 15.923 1.00 0.00 C ATOM 343 CZ TYR A 105 -6.101 5.115 16.923 1.00 0.00 C ATOM 344 OH TYR A 105 -5.973 6.300 17.610 1.00 0.00 O ATOM 0 H TYR A 105 -5.667 -0.793 14.005 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.886 1.781 12.750 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.516 1.348 14.377 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.378 0.588 15.473 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -4.779 2.026 16.791 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.912 3.724 14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.548 4.138 18.021 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -7.682 5.839 15.679 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.621 6.950 17.265 1.00 0.00 H new ATOM 354 N ASP A 106 -3.224 1.050 14.429 1.00 0.00 N ATOM 355 CA ASP A 106 -1.902 1.521 14.827 1.00 0.00 C ATOM 356 C ASP A 106 -0.918 1.423 13.665 1.00 0.00 C ATOM 357 O ASP A 106 0.289 1.295 13.869 1.00 0.00 O ATOM 358 CB ASP A 106 -1.386 0.711 16.018 1.00 0.00 C ATOM 359 CG ASP A 106 -0.210 1.377 16.704 1.00 0.00 C ATOM 360 OD1 ASP A 106 -0.430 2.369 17.431 1.00 0.00 O ATOM 361 OD2 ASP A 106 0.931 0.906 16.515 1.00 0.00 O ATOM 0 H ASP A 106 -3.350 0.040 14.495 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.989 2.568 15.119 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.193 0.574 16.738 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.090 -0.282 15.678 1.00 0.00 H new ATOM 366 N VAL A 107 -1.443 1.484 12.445 1.00 0.00 N ATOM 367 CA VAL A 107 -0.611 1.402 11.250 1.00 0.00 C ATOM 368 C VAL A 107 0.016 2.753 10.924 1.00 0.00 C ATOM 369 O VAL A 107 -0.670 3.682 10.496 1.00 0.00 O ATOM 370 CB VAL A 107 -1.422 0.918 10.034 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.548 1.892 9.720 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.514 0.734 8.828 1.00 0.00 C ATOM 0 H VAL A 107 -2.440 1.590 12.258 1.00 0.00 H new ATOM 0 HA VAL A 107 0.178 0.680 11.462 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.866 -0.047 10.277 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.110 1.533 8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.213 1.969 10.580 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.129 2.873 9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.104 0.392 7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.039 1.684 8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.253 -0.006 9.059 1.00 0.00 H new ATOM 382 N THR A 108 1.325 2.857 11.128 1.00 0.00 N ATOM 383 CA THR A 108 2.046 4.094 10.857 1.00 0.00 C ATOM 384 C THR A 108 3.016 3.921 9.694 1.00 0.00 C ATOM 385 O THR A 108 3.320 2.800 9.289 1.00 0.00 O ATOM 386 CB THR A 108 2.826 4.573 12.095 1.00 0.00 C ATOM 387 OG1 THR A 108 3.925 3.692 12.353 1.00 0.00 O ATOM 388 CG2 THR A 108 1.920 4.634 13.316 1.00 0.00 C ATOM 0 H THR A 108 1.908 2.098 11.481 1.00 0.00 H new ATOM 0 HA THR A 108 1.300 4.844 10.596 1.00 0.00 H new ATOM 0 HB THR A 108 3.204 5.575 11.893 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.417 4.005 13.141 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.494 4.975 14.178 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.101 5.328 13.127 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.515 3.642 13.519 1.00 0.00 H new ATOM 396 N GLU A 109 3.500 5.039 9.162 1.00 0.00 N ATOM 397 CA GLU A 109 4.437 5.010 8.045 1.00 0.00 C ATOM 398 C GLU A 109 5.679 4.197 8.398 1.00 0.00 C ATOM 399 O GLU A 109 6.177 3.420 7.584 1.00 0.00 O ATOM 400 CB GLU A 109 4.840 6.432 7.650 1.00 0.00 C ATOM 401 CG GLU A 109 5.495 6.521 6.282 1.00 0.00 C ATOM 402 CD GLU A 109 6.227 7.832 6.070 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.661 8.891 6.416 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.366 7.799 5.559 1.00 0.00 O ATOM 0 H GLU A 109 3.259 5.976 9.486 1.00 0.00 H new ATOM 0 HA GLU A 109 3.940 4.534 7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.955 7.068 7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.527 6.827 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.196 5.695 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.734 6.405 5.511 1.00 0.00 H new ATOM 411 N GLU A 110 6.174 4.383 9.618 1.00 0.00 N ATOM 412 CA GLU A 110 7.359 3.669 10.078 1.00 0.00 C ATOM 413 C GLU A 110 7.113 2.163 10.096 1.00 0.00 C ATOM 414 O GLU A 110 8.013 1.373 9.812 1.00 0.00 O ATOM 415 CB GLU A 110 7.760 4.148 11.475 1.00 0.00 C ATOM 416 CG GLU A 110 8.061 5.636 11.545 1.00 0.00 C ATOM 417 CD GLU A 110 7.817 6.216 12.924 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.646 5.973 13.826 1.00 0.00 O ATOM 419 OE2 GLU A 110 6.796 6.914 13.102 1.00 0.00 O ATOM 0 H GLU A 110 5.773 5.022 10.305 1.00 0.00 H new ATOM 0 HA GLU A 110 8.172 3.879 9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.957 3.915 12.174 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.639 3.592 11.802 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.100 5.806 11.262 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.442 6.163 10.819 1.00 0.00 H new ATOM 426 N SER A 111 5.888 1.773 10.433 1.00 0.00 N ATOM 427 CA SER A 111 5.524 0.362 10.493 1.00 0.00 C ATOM 428 C SER A 111 5.531 -0.260 9.100 1.00 0.00 C ATOM 429 O SER A 111 5.985 -1.390 8.916 1.00 0.00 O ATOM 430 CB SER A 111 4.143 0.197 11.131 1.00 0.00 C ATOM 431 OG SER A 111 4.244 0.066 12.539 1.00 0.00 O ATOM 0 H SER A 111 5.131 2.414 10.669 1.00 0.00 H new ATOM 0 HA SER A 111 6.263 -0.153 11.106 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.521 1.058 10.886 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.649 -0.681 10.715 1.00 0.00 H new ATOM 0 HG SER A 111 3.348 -0.036 12.923 1.00 0.00 H new ATOM 437 N ILE A 112 5.024 0.485 8.124 1.00 0.00 N ATOM 438 CA ILE A 112 4.972 0.008 6.747 1.00 0.00 C ATOM 439 C ILE A 112 6.374 -0.187 6.180 1.00 0.00 C ATOM 440 O ILE A 112 6.660 -1.194 5.532 1.00 0.00 O ATOM 441 CB ILE A 112 4.195 0.982 5.842 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.798 1.237 6.412 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.104 0.431 4.427 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.918 0.007 6.425 1.00 0.00 C ATOM 0 H ILE A 112 4.643 1.421 8.261 1.00 0.00 H new ATOM 0 HA ILE A 112 4.453 -0.950 6.765 1.00 0.00 H new ATOM 0 HB ILE A 112 4.731 1.930 5.808 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.893 1.617 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.311 2.016 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.552 1.130 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.108 0.296 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.587 -0.528 4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.943 0.261 6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.792 -0.361 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.383 -0.767 7.036 1.00 0.00 H new ATOM 456 N LYS A 113 7.247 0.783 6.429 1.00 0.00 N ATOM 457 CA LYS A 113 8.622 0.719 5.947 1.00 0.00 C ATOM 458 C LYS A 113 9.321 -0.536 6.460 1.00 0.00 C ATOM 459 O LYS A 113 9.970 -1.251 5.698 1.00 0.00 O ATOM 460 CB LYS A 113 9.397 1.963 6.386 1.00 0.00 C ATOM 461 CG LYS A 113 8.915 3.244 5.728 1.00 0.00 C ATOM 462 CD LYS A 113 9.781 4.431 6.116 1.00 0.00 C ATOM 463 CE LYS A 113 11.057 4.484 5.290 1.00 0.00 C ATOM 464 NZ LYS A 113 11.970 5.567 5.750 1.00 0.00 N ATOM 0 H LYS A 113 7.027 1.624 6.962 1.00 0.00 H new ATOM 0 HA LYS A 113 8.597 0.680 4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.317 2.068 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.453 1.822 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.925 3.124 4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.882 3.436 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.218 5.354 5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.034 4.368 7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.571 3.525 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.805 4.642 4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.828 5.571 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.489 6.485 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.231 5.402 6.743 1.00 0.00 H new ATOM 478 N GLU A 114 9.181 -0.798 7.756 1.00 0.00 N ATOM 479 CA GLU A 114 9.799 -1.967 8.370 1.00 0.00 C ATOM 480 C GLU A 114 9.085 -3.247 7.943 1.00 0.00 C ATOM 481 O GLU A 114 9.703 -4.304 7.817 1.00 0.00 O ATOM 482 CB GLU A 114 9.777 -1.842 9.895 1.00 0.00 C ATOM 483 CG GLU A 114 8.381 -1.912 10.491 1.00 0.00 C ATOM 484 CD GLU A 114 8.394 -1.898 12.008 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.762 -2.931 12.606 1.00 0.00 O ATOM 486 OE2 GLU A 114 8.035 -0.857 12.595 1.00 0.00 O ATOM 0 H GLU A 114 8.645 -0.217 8.400 1.00 0.00 H new ATOM 0 HA GLU A 114 10.834 -2.018 8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.387 -2.636 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.238 -0.896 10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.792 -1.069 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.887 -2.819 10.144 1.00 0.00 H new ATOM 493 N PHE A 115 7.778 -3.143 7.722 1.00 0.00 N ATOM 494 CA PHE A 115 6.979 -4.291 7.312 1.00 0.00 C ATOM 495 C PHE A 115 7.399 -4.779 5.928 1.00 0.00 C ATOM 496 O PHE A 115 7.186 -5.939 5.576 1.00 0.00 O ATOM 497 CB PHE A 115 5.492 -3.929 7.307 1.00 0.00 C ATOM 498 CG PHE A 115 4.615 -5.003 6.730 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.434 -6.202 7.400 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.971 -4.812 5.518 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.628 -7.192 6.870 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.164 -5.799 4.983 1.00 0.00 C ATOM 503 CZ PHE A 115 2.991 -6.990 5.661 1.00 0.00 C ATOM 0 H PHE A 115 7.251 -2.275 7.820 1.00 0.00 H new ATOM 0 HA PHE A 115 7.148 -5.094 8.029 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.174 -3.721 8.328 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.352 -3.011 6.736 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.928 -6.365 8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.101 -3.882 4.985 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.496 -8.123 7.401 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.670 -5.639 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.359 -7.762 5.247 1.00 0.00 H new ATOM 513 N PHE A 116 7.996 -3.884 5.148 1.00 0.00 N ATOM 514 CA PHE A 116 8.445 -4.222 3.802 1.00 0.00 C ATOM 515 C PHE A 116 9.957 -4.425 3.768 1.00 0.00 C ATOM 516 O PHE A 116 10.567 -4.444 2.699 1.00 0.00 O ATOM 517 CB PHE A 116 8.044 -3.123 2.817 1.00 0.00 C ATOM 518 CG PHE A 116 6.617 -3.220 2.358 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.101 -4.425 1.909 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.792 -2.107 2.376 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.788 -4.517 1.485 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.478 -2.193 1.954 1.00 0.00 C ATOM 523 CZ PHE A 116 3.976 -3.400 1.509 1.00 0.00 C ATOM 0 H PHE A 116 8.180 -2.920 5.424 1.00 0.00 H new ATOM 0 HA PHE A 116 7.964 -5.155 3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.201 -2.151 3.285 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.701 -3.168 1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.731 -5.302 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.180 -1.161 2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.398 -5.461 1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.845 -1.318 1.972 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.950 -3.470 1.180 1.00 0.00 H new ATOM 533 N ARG A 117 10.554 -4.575 4.945 1.00 0.00 N ATOM 534 CA ARG A 117 11.995 -4.775 5.051 1.00 0.00 C ATOM 535 C ARG A 117 12.517 -5.601 3.879 1.00 0.00 C ATOM 536 O ARG A 117 11.836 -6.501 3.389 1.00 0.00 O ATOM 537 CB ARG A 117 12.339 -5.467 6.371 1.00 0.00 C ATOM 538 CG ARG A 117 13.710 -5.097 6.913 1.00 0.00 C ATOM 539 CD ARG A 117 13.744 -5.159 8.432 1.00 0.00 C ATOM 540 NE ARG A 117 14.055 -6.501 8.918 1.00 0.00 N ATOM 541 CZ ARG A 117 15.292 -6.967 9.048 1.00 0.00 C ATOM 542 NH1 ARG A 117 16.329 -6.204 8.729 1.00 0.00 N ATOM 543 NH2 ARG A 117 15.495 -8.199 9.497 1.00 0.00 N ATOM 0 H ARG A 117 10.063 -4.562 5.839 1.00 0.00 H new ATOM 0 HA ARG A 117 12.476 -3.797 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.583 -5.211 7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.293 -6.547 6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.459 -5.774 6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.974 -4.092 6.583 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.488 -4.456 8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.779 -4.844 8.829 1.00 0.00 H new ATOM 0 HE ARG A 117 13.280 -7.114 9.171 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.178 -5.257 8.383 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.278 -6.565 8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.701 -8.790 9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.446 -8.555 9.596 1.00 0.00 H new ATOM 557 N GLY A 118 13.730 -5.287 3.434 1.00 0.00 N ATOM 558 CA GLY A 118 14.322 -6.008 2.323 1.00 0.00 C ATOM 559 C GLY A 118 13.948 -5.414 0.980 1.00 0.00 C ATOM 560 O GLY A 118 14.795 -5.274 0.097 1.00 0.00 O ATOM 0 H GLY A 118 14.313 -4.546 3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.407 -6.005 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.002 -7.049 2.358 1.00 0.00 H new ATOM 564 N LEU A 119 12.675 -5.066 0.824 1.00 0.00 N ATOM 565 CA LEU A 119 12.189 -4.485 -0.423 1.00 0.00 C ATOM 566 C LEU A 119 12.566 -3.010 -0.520 1.00 0.00 C ATOM 567 O LEU A 119 12.435 -2.261 0.448 1.00 0.00 O ATOM 568 CB LEU A 119 10.671 -4.643 -0.524 1.00 0.00 C ATOM 569 CG LEU A 119 10.105 -5.989 -0.073 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.588 -5.928 0.015 1.00 0.00 C ATOM 571 CD2 LEU A 119 10.542 -7.097 -1.020 1.00 0.00 C ATOM 0 H LEU A 119 11.962 -5.176 1.545 1.00 0.00 H new ATOM 0 HA LEU A 119 12.659 -5.016 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.204 -3.858 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.377 -4.477 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 119 10.497 -6.211 0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.203 -6.895 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.296 -5.163 0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.176 -5.682 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.129 -8.048 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.180 -6.880 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.630 -7.158 -1.032 1.00 0.00 H new ATOM 583 N ASN A 120 13.032 -2.599 -1.694 1.00 0.00 N ATOM 584 CA ASN A 120 13.426 -1.213 -1.918 1.00 0.00 C ATOM 585 C ASN A 120 12.203 -0.327 -2.132 1.00 0.00 C ATOM 586 O ASN A 120 11.591 -0.344 -3.200 1.00 0.00 O ATOM 587 CB ASN A 120 14.358 -1.115 -3.128 1.00 0.00 C ATOM 588 CG ASN A 120 15.637 -1.908 -2.938 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.344 -1.739 -1.945 1.00 0.00 O ATOM 590 ND2 ASN A 120 15.939 -2.780 -3.894 1.00 0.00 N ATOM 0 H ASN A 120 13.146 -3.206 -2.506 1.00 0.00 H new ATOM 0 HA ASN A 120 13.955 -0.864 -1.031 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.837 -1.477 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.606 -0.069 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.787 -3.343 -3.822 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.323 -2.887 -4.700 1.00 0.00 H new ATOM 597 N ILE A 121 11.852 0.445 -1.108 1.00 0.00 N ATOM 598 CA ILE A 121 10.703 1.339 -1.185 1.00 0.00 C ATOM 599 C ILE A 121 11.137 2.767 -1.499 1.00 0.00 C ATOM 600 O ILE A 121 12.151 3.244 -0.990 1.00 0.00 O ATOM 601 CB ILE A 121 9.899 1.336 0.129 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.441 1.714 -0.139 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.524 2.291 1.134 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.500 1.320 0.978 1.00 0.00 C ATOM 0 H ILE A 121 12.347 0.469 -0.216 1.00 0.00 H new ATOM 0 HA ILE A 121 10.069 0.969 -1.991 1.00 0.00 H new ATOM 0 HB ILE A 121 9.922 0.331 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.376 2.791 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.115 1.238 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.945 2.278 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.548 1.980 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.528 3.300 0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.484 1.619 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.536 0.240 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.801 1.817 1.900 1.00 0.00 H new ATOM 616 N SER A 122 10.362 3.443 -2.340 1.00 0.00 N ATOM 617 CA SER A 122 10.666 4.817 -2.724 1.00 0.00 C ATOM 618 C SER A 122 9.858 5.806 -1.890 1.00 0.00 C ATOM 619 O SER A 122 10.301 6.924 -1.631 1.00 0.00 O ATOM 620 CB SER A 122 10.377 5.029 -4.211 1.00 0.00 C ATOM 621 OG SER A 122 11.216 6.033 -4.755 1.00 0.00 O ATOM 0 H SER A 122 9.519 3.062 -2.769 1.00 0.00 H new ATOM 0 HA SER A 122 11.725 4.994 -2.539 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.526 4.094 -4.751 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.333 5.311 -4.345 1.00 0.00 H new ATOM 0 HG SER A 122 11.013 6.149 -5.707 1.00 0.00 H new ATOM 627 N ALA A 123 8.668 5.385 -1.473 1.00 0.00 N ATOM 628 CA ALA A 123 7.797 6.232 -0.667 1.00 0.00 C ATOM 629 C ALA A 123 6.587 5.453 -0.163 1.00 0.00 C ATOM 630 O ALA A 123 6.189 4.452 -0.758 1.00 0.00 O ATOM 631 CB ALA A 123 7.350 7.444 -1.471 1.00 0.00 C ATOM 0 H ALA A 123 8.285 4.463 -1.680 1.00 0.00 H new ATOM 0 HA ALA A 123 8.363 6.573 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.700 8.068 -0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 123 8.223 8.020 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.806 7.113 -2.356 1.00 0.00 H new ATOM 637 N VAL A 124 6.007 5.918 0.939 1.00 0.00 N ATOM 638 CA VAL A 124 4.842 5.265 1.523 1.00 0.00 C ATOM 639 C VAL A 124 3.701 6.256 1.728 1.00 0.00 C ATOM 640 O VAL A 124 3.896 7.335 2.286 1.00 0.00 O ATOM 641 CB VAL A 124 5.185 4.609 2.874 1.00 0.00 C ATOM 642 CG1 VAL A 124 4.089 3.640 3.290 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.531 3.903 2.796 1.00 0.00 C ATOM 0 H VAL A 124 6.325 6.744 1.445 1.00 0.00 H new ATOM 0 HA VAL A 124 4.527 4.493 0.821 1.00 0.00 H new ATOM 0 HB VAL A 124 5.253 5.390 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.348 3.186 4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.146 4.178 3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.986 2.861 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.758 3.445 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.493 3.131 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.307 4.626 2.546 1.00 0.00 H new ATOM 653 N ARG A 125 2.511 5.881 1.271 1.00 0.00 N ATOM 654 CA ARG A 125 1.338 6.737 1.404 1.00 0.00 C ATOM 655 C ARG A 125 0.378 6.186 2.454 1.00 0.00 C ATOM 656 O ARG A 125 0.007 5.013 2.417 1.00 0.00 O ATOM 657 CB ARG A 125 0.620 6.865 0.059 1.00 0.00 C ATOM 658 CG ARG A 125 1.224 7.918 -0.856 1.00 0.00 C ATOM 659 CD ARG A 125 0.811 9.321 -0.442 1.00 0.00 C ATOM 660 NE ARG A 125 -0.472 9.708 -1.023 1.00 0.00 N ATOM 661 CZ ARG A 125 -1.165 10.772 -0.633 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.701 11.551 0.335 1.00 0.00 N ATOM 663 NH2 ARG A 125 -2.324 11.059 -1.211 1.00 0.00 N ATOM 0 H ARG A 125 2.333 4.991 0.806 1.00 0.00 H new ATOM 0 HA ARG A 125 1.673 7.723 1.726 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.641 5.900 -0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.427 7.108 0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.311 7.837 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.908 7.733 -1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.748 9.374 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.578 10.031 -0.752 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.857 9.129 -1.769 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.190 11.334 0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.235 12.367 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.684 10.462 -1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.855 11.876 -0.911 1.00 0.00 H new ATOM 677 N LEU A 126 -0.019 7.041 3.391 1.00 0.00 N ATOM 678 CA LEU A 126 -0.935 6.640 4.453 1.00 0.00 C ATOM 679 C LEU A 126 -2.165 7.543 4.481 1.00 0.00 C ATOM 680 O LEU A 126 -2.211 8.549 5.188 1.00 0.00 O ATOM 681 CB LEU A 126 -0.227 6.683 5.808 1.00 0.00 C ATOM 682 CG LEU A 126 0.762 5.550 6.084 1.00 0.00 C ATOM 683 CD1 LEU A 126 0.059 4.203 6.032 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.913 5.591 5.089 1.00 0.00 C ATOM 0 H LEU A 126 0.279 8.015 3.437 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.260 5.619 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.306 7.631 5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.984 6.676 6.592 1.00 0.00 H new ATOM 0 HG LEU A 126 1.169 5.686 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.779 3.409 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.729 4.175 6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.377 4.058 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.607 4.777 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.523 5.481 4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.435 6.544 5.175 1.00 0.00 H new ATOM 696 N PRO A 127 -3.187 7.175 3.694 1.00 0.00 N ATOM 697 CA PRO A 127 -4.437 7.936 3.613 1.00 0.00 C ATOM 698 C PRO A 127 -5.259 7.839 4.893 1.00 0.00 C ATOM 699 O PRO A 127 -5.332 6.779 5.517 1.00 0.00 O ATOM 700 CB PRO A 127 -5.180 7.275 2.449 1.00 0.00 C ATOM 701 CG PRO A 127 -4.639 5.888 2.393 1.00 0.00 C ATOM 702 CD PRO A 127 -3.202 5.987 2.824 1.00 0.00 C ATOM 0 HA PRO A 127 -4.257 9.002 3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.257 7.273 2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.004 7.807 1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.199 5.224 3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -4.717 5.479 1.386 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -2.881 5.093 3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.534 6.105 1.971 1.00 0.00 H new ATOM 710 N ARG A 128 -5.877 8.950 5.280 1.00 0.00 N ATOM 711 CA ARG A 128 -6.693 8.990 6.488 1.00 0.00 C ATOM 712 C ARG A 128 -8.157 9.252 6.146 1.00 0.00 C ATOM 713 O ARG A 128 -8.463 9.934 5.168 1.00 0.00 O ATOM 714 CB ARG A 128 -6.180 10.071 7.441 1.00 0.00 C ATOM 715 CG ARG A 128 -4.736 9.868 7.870 1.00 0.00 C ATOM 716 CD ARG A 128 -4.214 11.065 8.650 1.00 0.00 C ATOM 717 NE ARG A 128 -3.703 12.112 7.769 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.595 11.988 7.047 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.886 10.869 7.100 1.00 0.00 N ATOM 720 NH2 ARG A 128 -2.194 12.985 6.268 1.00 0.00 N ATOM 0 H ARG A 128 -5.828 9.835 4.775 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.620 8.019 6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.274 11.044 6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.814 10.093 8.327 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.660 8.971 8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.113 9.706 6.990 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.014 11.471 9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.422 10.740 9.325 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.225 12.986 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.191 10.100 7.697 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.036 10.777 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.737 13.847 6.223 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.343 12.889 5.714 1.00 0.00 H new ATOM 734 N GLU A 129 -9.056 8.704 6.957 1.00 0.00 N ATOM 735 CA GLU A 129 -10.488 8.877 6.739 1.00 0.00 C ATOM 736 C GLU A 129 -10.820 10.338 6.450 1.00 0.00 C ATOM 737 O GLU A 129 -10.282 11.258 7.067 1.00 0.00 O ATOM 738 CB GLU A 129 -11.274 8.396 7.960 1.00 0.00 C ATOM 739 CG GLU A 129 -11.658 6.927 7.895 1.00 0.00 C ATOM 740 CD GLU A 129 -12.408 6.465 9.130 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.628 6.722 9.212 1.00 0.00 O ATOM 742 OE2 GLU A 129 -11.777 5.848 10.012 1.00 0.00 O ATOM 0 H GLU A 129 -8.819 8.137 7.771 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.774 8.279 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.678 8.568 8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.179 8.996 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.276 6.755 7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.757 6.325 7.775 1.00 0.00 H new ATOM 749 N PRO A 130 -11.729 10.558 5.488 1.00 0.00 N ATOM 750 CA PRO A 130 -12.155 11.905 5.094 1.00 0.00 C ATOM 751 C PRO A 130 -12.987 12.588 6.173 1.00 0.00 C ATOM 752 O PRO A 130 -13.186 13.803 6.141 1.00 0.00 O ATOM 753 CB PRO A 130 -13.001 11.658 3.843 1.00 0.00 C ATOM 754 CG PRO A 130 -13.497 10.261 3.990 1.00 0.00 C ATOM 755 CD PRO A 130 -12.411 9.510 4.711 1.00 0.00 C ATOM 0 HA PRO A 130 -11.306 12.568 4.927 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.827 12.366 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.409 11.774 2.935 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.430 10.235 4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.700 9.815 3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.820 8.733 5.357 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.731 9.020 4.014 1.00 0.00 H new ATOM 763 N SER A 131 -13.472 11.801 7.128 1.00 0.00 N ATOM 764 CA SER A 131 -14.286 12.330 8.216 1.00 0.00 C ATOM 765 C SER A 131 -13.444 12.547 9.469 1.00 0.00 C ATOM 766 O SER A 131 -13.489 13.611 10.084 1.00 0.00 O ATOM 767 CB SER A 131 -15.444 11.379 8.524 1.00 0.00 C ATOM 768 OG SER A 131 -16.518 12.066 9.142 1.00 0.00 O ATOM 0 H SER A 131 -13.315 10.794 7.170 1.00 0.00 H new ATOM 0 HA SER A 131 -14.690 13.292 7.900 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.790 10.912 7.602 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.097 10.578 9.177 1.00 0.00 H new ATOM 0 HG SER A 131 -17.246 11.436 9.327 1.00 0.00 H new ATOM 774 N ASN A 132 -12.677 11.528 9.842 1.00 0.00 N ATOM 775 CA ASN A 132 -11.824 11.605 11.023 1.00 0.00 C ATOM 776 C ASN A 132 -10.353 11.696 10.627 1.00 0.00 C ATOM 777 O ASN A 132 -9.789 10.781 10.026 1.00 0.00 O ATOM 778 CB ASN A 132 -12.048 10.386 11.920 1.00 0.00 C ATOM 779 CG ASN A 132 -13.291 10.521 12.778 1.00 0.00 C ATOM 780 OD1 ASN A 132 -13.509 11.549 13.419 1.00 0.00 O ATOM 781 ND2 ASN A 132 -14.114 9.479 12.793 1.00 0.00 N ATOM 0 H ASN A 132 -12.628 10.639 9.344 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.090 12.507 11.574 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.132 9.493 11.301 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.179 10.247 12.563 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.967 9.511 13.352 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.893 8.647 12.246 1.00 0.00 H new ATOM 788 N PRO A 133 -9.716 12.825 10.970 1.00 0.00 N ATOM 789 CA PRO A 133 -8.303 13.062 10.662 1.00 0.00 C ATOM 790 C PRO A 133 -7.374 12.173 11.481 1.00 0.00 C ATOM 791 O PRO A 133 -6.283 11.820 11.033 1.00 0.00 O ATOM 792 CB PRO A 133 -8.100 14.533 11.034 1.00 0.00 C ATOM 793 CG PRO A 133 -9.146 14.812 12.057 1.00 0.00 C ATOM 794 CD PRO A 133 -10.327 13.957 11.687 1.00 0.00 C ATOM 0 HA PRO A 133 -8.070 12.835 9.622 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -7.100 14.706 11.432 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -8.214 15.181 10.165 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.787 14.570 13.058 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.415 15.868 12.062 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.875 13.626 12.569 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -11.033 14.498 11.057 1.00 0.00 H new ATOM 802 N GLU A 134 -7.814 11.813 12.683 1.00 0.00 N ATOM 803 CA GLU A 134 -7.020 10.965 13.564 1.00 0.00 C ATOM 804 C GLU A 134 -7.343 9.491 13.337 1.00 0.00 C ATOM 805 O GLU A 134 -7.372 8.699 14.279 1.00 0.00 O ATOM 806 CB GLU A 134 -7.272 11.334 15.027 1.00 0.00 C ATOM 807 CG GLU A 134 -6.826 12.742 15.386 1.00 0.00 C ATOM 808 CD GLU A 134 -6.715 12.955 16.883 1.00 0.00 C ATOM 809 OE1 GLU A 134 -5.908 12.251 17.525 1.00 0.00 O ATOM 810 OE2 GLU A 134 -7.435 13.828 17.412 1.00 0.00 O ATOM 0 H GLU A 134 -8.715 12.095 13.068 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.968 11.129 13.332 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.336 11.234 15.240 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.751 10.623 15.667 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.860 12.943 14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.534 13.460 14.972 1.00 0.00 H new ATOM 817 N ARG A 135 -7.586 9.131 12.081 1.00 0.00 N ATOM 818 CA ARG A 135 -7.910 7.754 11.729 1.00 0.00 C ATOM 819 C ARG A 135 -7.370 7.405 10.346 1.00 0.00 C ATOM 820 O ARG A 135 -6.910 8.278 9.608 1.00 0.00 O ATOM 821 CB ARG A 135 -9.424 7.537 11.768 1.00 0.00 C ATOM 822 CG ARG A 135 -9.943 7.100 13.128 1.00 0.00 C ATOM 823 CD ARG A 135 -10.317 8.295 13.991 1.00 0.00 C ATOM 824 NE ARG A 135 -10.299 7.969 15.414 1.00 0.00 N ATOM 825 CZ ARG A 135 -10.866 8.723 16.349 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.493 9.842 16.012 1.00 0.00 N ATOM 827 NH2 ARG A 135 -10.807 8.360 17.623 1.00 0.00 N ATOM 0 H ARG A 135 -7.565 9.774 11.290 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.438 7.098 12.460 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.922 8.462 11.479 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.694 6.785 11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.814 6.457 12.997 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.182 6.507 13.636 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.623 9.113 13.798 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -11.310 8.647 13.712 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.825 7.115 15.706 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.541 10.125 15.033 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.928 10.420 16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.325 7.500 17.887 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.243 8.941 18.339 1.00 0.00 H new ATOM 841 N LEU A 136 -7.429 6.124 9.999 1.00 0.00 N ATOM 842 CA LEU A 136 -6.946 5.658 8.704 1.00 0.00 C ATOM 843 C LEU A 136 -8.105 5.212 7.819 1.00 0.00 C ATOM 844 O LEU A 136 -8.947 4.415 8.234 1.00 0.00 O ATOM 845 CB LEU A 136 -5.958 4.505 8.890 1.00 0.00 C ATOM 846 CG LEU A 136 -4.560 4.891 9.376 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.789 5.600 8.273 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.649 5.769 10.616 1.00 0.00 C ATOM 0 H LEU A 136 -7.807 5.389 10.597 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.437 6.488 8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.386 3.798 9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.859 3.981 7.939 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.023 3.980 9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.797 5.867 8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.694 4.938 7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.323 6.503 7.979 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.645 6.034 10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.204 6.677 10.380 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.162 5.226 11.410 1.00 0.00 H new ATOM 860 N LYS A 137 -8.141 5.728 6.595 1.00 0.00 N ATOM 861 CA LYS A 137 -9.194 5.381 5.648 1.00 0.00 C ATOM 862 C LYS A 137 -9.558 3.904 5.757 1.00 0.00 C ATOM 863 O LYS A 137 -10.674 3.556 6.141 1.00 0.00 O ATOM 864 CB LYS A 137 -8.751 5.705 4.220 1.00 0.00 C ATOM 865 CG LYS A 137 -8.627 7.193 3.944 1.00 0.00 C ATOM 866 CD LYS A 137 -8.911 7.516 2.486 1.00 0.00 C ATOM 867 CE LYS A 137 -9.096 9.010 2.272 1.00 0.00 C ATOM 868 NZ LYS A 137 -7.812 9.753 2.404 1.00 0.00 N ATOM 0 H LYS A 137 -7.452 6.389 6.235 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.076 5.973 5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.790 5.228 4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.466 5.273 3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.321 7.741 4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.623 7.530 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.089 7.158 1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.808 6.987 2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.517 9.186 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.814 9.394 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.879 10.655 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.621 9.939 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.039 9.184 2.004 1.00 0.00 H new ATOM 882 N GLY A 138 -8.608 3.038 5.416 1.00 0.00 N ATOM 883 CA GLY A 138 -8.847 1.609 5.484 1.00 0.00 C ATOM 884 C GLY A 138 -7.840 0.813 4.678 1.00 0.00 C ATOM 885 O GLY A 138 -7.563 -0.346 4.988 1.00 0.00 O ATOM 0 H GLY A 138 -7.677 3.302 5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.811 1.287 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.851 1.394 5.119 1.00 0.00 H new ATOM 889 N PHE A 139 -7.290 1.435 3.641 1.00 0.00 N ATOM 890 CA PHE A 139 -6.309 0.776 2.786 1.00 0.00 C ATOM 891 C PHE A 139 -5.003 1.565 2.750 1.00 0.00 C ATOM 892 O PHE A 139 -4.987 2.771 2.991 1.00 0.00 O ATOM 893 CB PHE A 139 -6.862 0.617 1.368 1.00 0.00 C ATOM 894 CG PHE A 139 -7.831 1.696 0.978 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.433 3.022 0.936 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.141 1.384 0.652 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.323 4.017 0.578 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.036 2.374 0.293 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.626 3.692 0.255 1.00 0.00 C ATOM 0 H PHE A 139 -7.507 2.395 3.372 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.106 -0.211 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.032 0.612 0.661 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.356 -0.351 1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.415 3.282 1.186 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.467 0.355 0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.000 5.047 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.055 2.117 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.323 4.467 -0.027 1.00 0.00 H new ATOM 909 N GLY A 140 -3.909 0.872 2.446 1.00 0.00 N ATOM 910 CA GLY A 140 -2.614 1.523 2.384 1.00 0.00 C ATOM 911 C GLY A 140 -1.900 1.270 1.071 1.00 0.00 C ATOM 912 O GLY A 140 -2.004 0.185 0.498 1.00 0.00 O ATOM 0 H GLY A 140 -3.897 -0.127 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.743 2.596 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.993 1.168 3.206 1.00 0.00 H new ATOM 916 N TYR A 141 -1.176 2.275 0.591 1.00 0.00 N ATOM 917 CA TYR A 141 -0.446 2.158 -0.666 1.00 0.00 C ATOM 918 C TYR A 141 1.006 2.596 -0.496 1.00 0.00 C ATOM 919 O TYR A 141 1.297 3.552 0.222 1.00 0.00 O ATOM 920 CB TYR A 141 -1.120 2.998 -1.752 1.00 0.00 C ATOM 921 CG TYR A 141 -2.630 2.932 -1.718 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.361 3.727 -0.844 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.326 2.076 -2.562 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.741 3.669 -0.809 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.706 2.012 -2.536 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.409 2.810 -1.657 1.00 0.00 C ATOM 927 OH TYR A 141 -6.783 2.750 -1.627 1.00 0.00 O ATOM 0 H TYR A 141 -1.079 3.179 1.053 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.458 1.110 -0.967 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.807 4.036 -1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.772 2.661 -2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.841 4.402 -0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.779 1.449 -3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.294 4.293 -0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.231 1.341 -3.200 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.077 2.416 -0.754 1.00 0.00 H new ATOM 937 N ALA A 142 1.912 1.890 -1.163 1.00 0.00 N ATOM 938 CA ALA A 142 3.333 2.206 -1.089 1.00 0.00 C ATOM 939 C ALA A 142 3.981 2.150 -2.469 1.00 0.00 C ATOM 940 O ALA A 142 3.638 1.300 -3.291 1.00 0.00 O ATOM 941 CB ALA A 142 4.037 1.253 -0.135 1.00 0.00 C ATOM 0 H ALA A 142 1.687 1.095 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 142 3.434 3.223 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.097 1.501 -0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.600 1.345 0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.919 0.229 -0.490 1.00 0.00 H new ATOM 947 N GLU A 143 4.917 3.060 -2.715 1.00 0.00 N ATOM 948 CA GLU A 143 5.611 3.114 -3.997 1.00 0.00 C ATOM 949 C GLU A 143 6.902 2.302 -3.951 1.00 0.00 C ATOM 950 O GLU A 143 7.723 2.471 -3.049 1.00 0.00 O ATOM 951 CB GLU A 143 5.921 4.564 -4.374 1.00 0.00 C ATOM 952 CG GLU A 143 4.691 5.369 -4.759 1.00 0.00 C ATOM 953 CD GLU A 143 4.164 5.007 -6.134 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.109 3.800 -6.449 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.807 5.931 -6.895 1.00 0.00 O ATOM 0 H GLU A 143 5.213 3.770 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 143 4.956 2.682 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.415 5.051 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.625 4.572 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.908 5.205 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.934 6.431 -4.735 1.00 0.00 H new ATOM 962 N PHE A 144 7.075 1.420 -4.930 1.00 0.00 N ATOM 963 CA PHE A 144 8.265 0.580 -5.001 1.00 0.00 C ATOM 964 C PHE A 144 9.132 0.967 -6.196 1.00 0.00 C ATOM 965 O PHE A 144 8.669 1.630 -7.123 1.00 0.00 O ATOM 966 CB PHE A 144 7.869 -0.894 -5.100 1.00 0.00 C ATOM 967 CG PHE A 144 7.231 -1.429 -3.849 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.811 -1.207 -2.611 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.051 -2.152 -3.912 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.226 -1.698 -1.459 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.461 -2.645 -2.764 1.00 0.00 C ATOM 972 CZ PHE A 144 6.049 -2.417 -1.535 1.00 0.00 C ATOM 0 H PHE A 144 6.406 1.268 -5.685 1.00 0.00 H new ATOM 0 HA PHE A 144 8.843 0.733 -4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.178 -1.021 -5.934 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.756 -1.486 -5.328 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.730 -0.644 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.587 -2.333 -4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.689 -1.520 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.541 -3.208 -2.827 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.590 -2.800 -0.636 1.00 0.00 H new ATOM 982 N GLU A 145 10.393 0.546 -6.165 1.00 0.00 N ATOM 983 CA GLU A 145 11.326 0.849 -7.244 1.00 0.00 C ATOM 984 C GLU A 145 11.585 -0.386 -8.101 1.00 0.00 C ATOM 985 O GLU A 145 11.480 -0.337 -9.327 1.00 0.00 O ATOM 986 CB GLU A 145 12.645 1.375 -6.675 1.00 0.00 C ATOM 987 CG GLU A 145 12.522 2.738 -6.013 1.00 0.00 C ATOM 988 CD GLU A 145 11.760 3.734 -6.865 1.00 0.00 C ATOM 989 OE1 GLU A 145 10.516 3.637 -6.919 1.00 0.00 O ATOM 990 OE2 GLU A 145 12.406 4.608 -7.479 1.00 0.00 O ATOM 0 H GLU A 145 10.791 -0.005 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 145 10.878 1.619 -7.872 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.028 0.660 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.379 1.436 -7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 145 12.019 2.627 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 145 13.518 3.129 -5.807 1.00 0.00 H new ATOM 997 N ASP A 146 11.926 -1.491 -7.448 1.00 0.00 N ATOM 998 CA ASP A 146 12.201 -2.740 -8.149 1.00 0.00 C ATOM 999 C ASP A 146 10.935 -3.581 -8.279 1.00 0.00 C ATOM 1000 O ASP A 146 10.059 -3.541 -7.413 1.00 0.00 O ATOM 1001 CB ASP A 146 13.283 -3.534 -7.416 1.00 0.00 C ATOM 1002 CG ASP A 146 12.942 -3.767 -5.957 1.00 0.00 C ATOM 1003 OD1 ASP A 146 12.578 -2.790 -5.269 1.00 0.00 O ATOM 1004 OD2 ASP A 146 13.037 -4.926 -5.504 1.00 0.00 O ATOM 0 H ASP A 146 12.019 -1.548 -6.434 1.00 0.00 H new ATOM 0 HA ASP A 146 12.557 -2.495 -9.150 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.423 -4.495 -7.911 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.231 -3.000 -7.484 1.00 0.00 H new ATOM 1009 N LEU A 147 10.844 -4.341 -9.364 1.00 0.00 N ATOM 1010 CA LEU A 147 9.684 -5.191 -9.608 1.00 0.00 C ATOM 1011 C LEU A 147 9.635 -6.345 -8.611 1.00 0.00 C ATOM 1012 O LEU A 147 8.561 -6.750 -8.167 1.00 0.00 O ATOM 1013 CB LEU A 147 9.718 -5.737 -11.037 1.00 0.00 C ATOM 1014 CG LEU A 147 9.797 -4.694 -12.152 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.246 -4.382 -12.490 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.051 -5.178 -13.388 1.00 0.00 C ATOM 0 H LEU A 147 11.560 -4.386 -10.089 1.00 0.00 H new ATOM 0 HA LEU A 147 8.787 -4.585 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.575 -6.404 -11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.825 -6.342 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 147 9.323 -3.778 -11.801 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.282 -3.638 -13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.750 -3.992 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.746 -5.292 -12.822 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.117 -4.423 -14.172 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.497 -6.108 -13.741 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.004 -5.350 -13.137 1.00 0.00 H new ATOM 1028 N ASP A 148 10.806 -6.868 -8.263 1.00 0.00 N ATOM 1029 CA ASP A 148 10.897 -7.973 -7.316 1.00 0.00 C ATOM 1030 C ASP A 148 10.255 -7.601 -5.983 1.00 0.00 C ATOM 1031 O ASP A 148 9.692 -8.452 -5.295 1.00 0.00 O ATOM 1032 CB ASP A 148 12.359 -8.367 -7.099 1.00 0.00 C ATOM 1033 CG ASP A 148 12.539 -9.299 -5.917 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.110 -10.468 -6.014 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.107 -8.860 -4.895 1.00 0.00 O ATOM 0 H ASP A 148 11.704 -6.545 -8.622 1.00 0.00 H new ATOM 0 HA ASP A 148 10.357 -8.823 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.740 -8.849 -7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.955 -7.468 -6.943 1.00 0.00 H new ATOM 1040 N SER A 149 10.345 -6.324 -5.624 1.00 0.00 N ATOM 1041 CA SER A 149 9.777 -5.840 -4.371 1.00 0.00 C ATOM 1042 C SER A 149 8.280 -6.129 -4.306 1.00 0.00 C ATOM 1043 O SER A 149 7.761 -6.548 -3.271 1.00 0.00 O ATOM 1044 CB SER A 149 10.026 -4.338 -4.221 1.00 0.00 C ATOM 1045 OG SER A 149 11.269 -4.088 -3.589 1.00 0.00 O ATOM 0 H SER A 149 10.806 -5.606 -6.183 1.00 0.00 H new ATOM 0 HA SER A 149 10.266 -6.366 -3.551 1.00 0.00 H new ATOM 0 HB2 SER A 149 10.012 -3.864 -5.202 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.221 -3.889 -3.638 1.00 0.00 H new ATOM 0 HG SER A 149 11.671 -3.278 -3.966 1.00 0.00 H new ATOM 1051 N LEU A 150 7.592 -5.901 -5.419 1.00 0.00 N ATOM 1052 CA LEU A 150 6.154 -6.136 -5.490 1.00 0.00 C ATOM 1053 C LEU A 150 5.842 -7.628 -5.425 1.00 0.00 C ATOM 1054 O LEU A 150 4.905 -8.048 -4.745 1.00 0.00 O ATOM 1055 CB LEU A 150 5.583 -5.540 -6.778 1.00 0.00 C ATOM 1056 CG LEU A 150 4.073 -5.295 -6.793 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.712 -4.133 -5.880 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.590 -5.032 -8.211 1.00 0.00 C ATOM 0 H LEU A 150 8.006 -5.554 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 150 5.688 -5.648 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.086 -4.593 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.831 -6.206 -7.604 1.00 0.00 H new ATOM 0 HG LEU A 150 3.575 -6.190 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.634 -3.973 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.023 -4.361 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.220 -3.231 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.514 -4.860 -8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.095 -4.152 -8.610 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.815 -5.895 -8.838 1.00 0.00 H new ATOM 1070 N LEU A 151 6.634 -8.424 -6.135 1.00 0.00 N ATOM 1071 CA LEU A 151 6.444 -9.870 -6.157 1.00 0.00 C ATOM 1072 C LEU A 151 6.497 -10.447 -4.746 1.00 0.00 C ATOM 1073 O LEU A 151 5.635 -11.233 -4.354 1.00 0.00 O ATOM 1074 CB LEU A 151 7.511 -10.531 -7.031 1.00 0.00 C ATOM 1075 CG LEU A 151 7.222 -11.966 -7.474 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.292 -12.453 -8.438 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.129 -12.888 -6.267 1.00 0.00 C ATOM 0 H LEU A 151 7.414 -8.092 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 151 5.460 -10.076 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.653 -9.919 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.455 -10.524 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 151 6.263 -11.980 -7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.069 -13.476 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.310 -11.809 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.265 -12.424 -7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.923 -13.905 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.072 -12.869 -5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.325 -12.551 -5.613 1.00 0.00 H new ATOM 1089 N SER A 152 7.513 -10.050 -3.987 1.00 0.00 N ATOM 1090 CA SER A 152 7.679 -10.530 -2.620 1.00 0.00 C ATOM 1091 C SER A 152 6.643 -9.901 -1.694 1.00 0.00 C ATOM 1092 O SER A 152 6.217 -10.512 -0.715 1.00 0.00 O ATOM 1093 CB SER A 152 9.089 -10.214 -2.115 1.00 0.00 C ATOM 1094 OG SER A 152 9.385 -10.948 -0.939 1.00 0.00 O ATOM 0 H SER A 152 8.234 -9.397 -4.295 1.00 0.00 H new ATOM 0 HA SER A 152 7.533 -11.610 -2.620 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.818 -10.452 -2.889 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.176 -9.146 -1.913 1.00 0.00 H new ATOM 0 HG SER A 152 10.291 -10.730 -0.637 1.00 0.00 H new ATOM 1100 N ALA A 153 6.240 -8.675 -2.013 1.00 0.00 N ATOM 1101 CA ALA A 153 5.252 -7.963 -1.212 1.00 0.00 C ATOM 1102 C ALA A 153 3.926 -8.715 -1.181 1.00 0.00 C ATOM 1103 O ALA A 153 3.256 -8.771 -0.149 1.00 0.00 O ATOM 1104 CB ALA A 153 5.050 -6.555 -1.752 1.00 0.00 C ATOM 0 H ALA A 153 6.583 -8.155 -2.821 1.00 0.00 H new ATOM 0 HA ALA A 153 5.627 -7.898 -0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.310 -6.035 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.995 -6.013 -1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.701 -6.607 -2.783 1.00 0.00 H new ATOM 1110 N LEU A 154 3.551 -9.291 -2.318 1.00 0.00 N ATOM 1111 CA LEU A 154 2.303 -10.039 -2.422 1.00 0.00 C ATOM 1112 C LEU A 154 2.304 -11.233 -1.472 1.00 0.00 C ATOM 1113 O LEU A 154 1.249 -11.680 -1.021 1.00 0.00 O ATOM 1114 CB LEU A 154 2.090 -10.517 -3.859 1.00 0.00 C ATOM 1115 CG LEU A 154 2.006 -9.423 -4.924 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.226 -10.010 -6.310 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.664 -8.710 -4.852 1.00 0.00 C ATOM 0 H LEU A 154 4.094 -9.254 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 154 1.485 -9.375 -2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.906 -11.190 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.171 -11.102 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 154 2.793 -8.694 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.163 -9.217 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.211 -10.474 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.462 -10.760 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.622 -7.935 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.139 -9.428 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.546 -8.256 -3.868 1.00 0.00 H new ATOM 1129 N SER A 155 3.494 -11.742 -1.170 1.00 0.00 N ATOM 1130 CA SER A 155 3.632 -12.885 -0.275 1.00 0.00 C ATOM 1131 C SER A 155 3.270 -12.500 1.156 1.00 0.00 C ATOM 1132 O SER A 155 3.051 -13.363 2.007 1.00 0.00 O ATOM 1133 CB SER A 155 5.061 -13.428 -0.323 1.00 0.00 C ATOM 1134 OG SER A 155 5.327 -14.053 -1.567 1.00 0.00 O ATOM 0 H SER A 155 4.377 -11.381 -1.532 1.00 0.00 H new ATOM 0 HA SER A 155 2.945 -13.662 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.768 -12.614 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.209 -14.143 0.486 1.00 0.00 H new ATOM 0 HG SER A 155 6.247 -14.390 -1.574 1.00 0.00 H new ATOM 1140 N LEU A 156 3.209 -11.198 1.415 1.00 0.00 N ATOM 1141 CA LEU A 156 2.874 -10.697 2.743 1.00 0.00 C ATOM 1142 C LEU A 156 1.370 -10.478 2.879 1.00 0.00 C ATOM 1143 O LEU A 156 0.911 -9.815 3.808 1.00 0.00 O ATOM 1144 CB LEU A 156 3.618 -9.389 3.019 1.00 0.00 C ATOM 1145 CG LEU A 156 5.130 -9.418 2.798 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.686 -8.004 2.720 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.817 -10.202 3.906 1.00 0.00 C ATOM 0 H LEU A 156 3.387 -10.471 0.723 1.00 0.00 H new ATOM 0 HA LEU A 156 3.182 -11.444 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.193 -8.612 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.427 -9.097 4.052 1.00 0.00 H new ATOM 0 HG LEU A 156 5.329 -9.918 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.764 -8.045 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.218 -7.474 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.475 -7.478 3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.893 -10.212 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.609 -9.732 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.442 -11.225 3.914 1.00 0.00 H new ATOM 1159 N ASN A 157 0.609 -11.043 1.947 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.844 -10.911 1.964 1.00 0.00 C ATOM 1161 C ASN A 157 -1.435 -11.571 3.206 1.00 0.00 C ATOM 1162 O ASN A 157 -2.575 -11.298 3.583 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.448 -11.535 0.705 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.776 -13.004 0.888 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.936 -13.374 1.073 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.754 -13.850 0.837 1.00 0.00 N ATOM 0 H ASN A 157 0.974 -11.596 1.171 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.088 -9.849 1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.355 -10.994 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.750 -11.422 -0.124 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.914 -14.851 0.953 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.191 -13.499 0.682 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.652 -12.440 3.838 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.100 -13.139 5.037 1.00 0.00 C ATOM 1175 C GLU A 158 -0.278 -12.715 6.252 1.00 0.00 C ATOM 1176 O GLU A 158 -0.736 -12.817 7.389 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.997 -14.653 4.841 1.00 0.00 C ATOM 1178 CG GLU A 158 0.433 -15.162 4.776 1.00 0.00 C ATOM 1179 CD GLU A 158 0.509 -16.657 4.530 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.102 -17.100 3.436 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.977 -17.382 5.432 1.00 0.00 O ATOM 0 H GLU A 158 0.294 -12.677 3.540 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.142 -12.874 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.515 -15.153 5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.514 -14.928 3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.965 -14.639 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.942 -14.925 5.710 1.00 0.00 H new ATOM 1188 N GLU A 159 0.939 -12.242 6.000 1.00 0.00 N ATOM 1189 CA GLU A 159 1.824 -11.805 7.073 1.00 0.00 C ATOM 1190 C GLU A 159 1.081 -10.915 8.064 1.00 0.00 C ATOM 1191 O GLU A 159 0.355 -10.001 7.671 1.00 0.00 O ATOM 1192 CB GLU A 159 3.026 -11.053 6.497 1.00 0.00 C ATOM 1193 CG GLU A 159 4.202 -11.954 6.158 1.00 0.00 C ATOM 1194 CD GLU A 159 4.484 -12.977 7.241 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.077 -12.601 8.273 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.112 -14.155 7.054 1.00 0.00 O ATOM 0 H GLU A 159 1.334 -12.152 5.064 1.00 0.00 H new ATOM 0 HA GLU A 159 2.177 -12.691 7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.715 -10.522 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.351 -10.300 7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 159 4.001 -12.470 5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.090 -11.342 6.001 1.00 0.00 H new ATOM 1203 N SER A 160 1.266 -11.189 9.351 1.00 0.00 N ATOM 1204 CA SER A 160 0.609 -10.416 10.399 1.00 0.00 C ATOM 1205 C SER A 160 1.396 -9.147 10.712 1.00 0.00 C ATOM 1206 O SER A 160 2.570 -9.205 11.081 1.00 0.00 O ATOM 1207 CB SER A 160 0.458 -11.261 11.666 1.00 0.00 C ATOM 1208 OG SER A 160 1.719 -11.530 12.253 1.00 0.00 O ATOM 0 H SER A 160 1.865 -11.940 9.693 1.00 0.00 H new ATOM 0 HA SER A 160 -0.380 -10.131 10.040 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.176 -10.738 12.382 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.041 -12.199 11.424 1.00 0.00 H new ATOM 0 HG SER A 160 2.321 -10.773 12.096 1.00 0.00 H new ATOM 1214 N LEU A 161 0.741 -8.001 10.561 1.00 0.00 N ATOM 1215 CA LEU A 161 1.378 -6.716 10.827 1.00 0.00 C ATOM 1216 C LEU A 161 0.838 -6.096 12.113 1.00 0.00 C ATOM 1217 O LEU A 161 -0.342 -5.761 12.204 1.00 0.00 O ATOM 1218 CB LEU A 161 1.153 -5.760 9.654 1.00 0.00 C ATOM 1219 CG LEU A 161 1.400 -4.278 9.938 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.888 -3.967 9.892 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.641 -3.411 8.945 1.00 0.00 C ATOM 0 H LEU A 161 -0.230 -7.935 10.256 1.00 0.00 H new ATOM 0 HA LEU A 161 2.448 -6.887 10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.802 -6.065 8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.126 -5.877 9.308 1.00 0.00 H new ATOM 0 HG LEU A 161 1.033 -4.053 10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.045 -2.908 10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.408 -4.562 10.643 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.280 -4.208 8.904 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.829 -2.359 9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.977 -3.638 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.427 -3.614 9.027 1.00 0.00 H new ATOM 1233 N GLY A 162 1.712 -5.945 13.103 1.00 0.00 N ATOM 1234 CA GLY A 162 1.305 -5.364 14.369 1.00 0.00 C ATOM 1235 C GLY A 162 0.450 -6.307 15.192 1.00 0.00 C ATOM 1236 O GLY A 162 0.969 -7.136 15.937 1.00 0.00 O ATOM 0 H GLY A 162 2.694 -6.215 13.051 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.191 -5.090 14.941 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.750 -4.445 14.182 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.866 -6.180 15.056 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.796 -7.027 15.795 1.00 0.00 C ATOM 1242 C ASN A 163 -2.843 -7.628 14.862 1.00 0.00 C ATOM 1243 O ASN A 163 -3.678 -8.430 15.282 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.483 -6.222 16.900 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.694 -6.227 18.195 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -1.038 -7.213 18.532 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.755 -5.122 18.929 1.00 0.00 N ATOM 0 H ASN A 163 -1.312 -5.499 14.441 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.228 -7.840 16.247 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.620 -5.194 16.565 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.476 -6.633 17.081 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -1.245 -5.067 19.811 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.311 -4.328 18.611 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.792 -7.236 13.594 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.734 -7.736 12.599 1.00 0.00 C ATOM 1256 C LYS A 164 -3.017 -8.087 11.299 1.00 0.00 C ATOM 1257 O LYS A 164 -1.903 -7.626 11.050 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.823 -6.696 12.329 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.824 -6.555 13.463 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.193 -6.141 12.950 1.00 0.00 C ATOM 1261 CE LYS A 164 -7.193 -4.702 12.459 1.00 0.00 C ATOM 1262 NZ LYS A 164 -7.166 -3.731 13.588 1.00 0.00 N ATOM 0 H LYS A 164 -2.108 -6.573 13.230 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.195 -8.641 12.995 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.353 -5.729 12.148 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.355 -6.968 11.417 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.906 -7.502 13.997 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.463 -5.815 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.494 -6.803 12.138 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.930 -6.255 13.745 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.327 -4.537 11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.080 -4.526 11.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.534 -2.813 13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.757 -4.087 14.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.188 -3.614 13.922 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.664 -8.903 10.473 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.088 -9.314 9.199 1.00 0.00 C ATOM 1278 C ARG A 165 -3.641 -8.469 8.055 1.00 0.00 C ATOM 1279 O ARG A 165 -4.821 -8.118 8.044 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.374 -10.794 8.939 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.187 -11.675 10.164 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.833 -13.038 9.973 1.00 0.00 C ATOM 1283 NE ARG A 165 -3.793 -13.838 11.194 1.00 0.00 N ATOM 1284 CZ ARG A 165 -4.634 -14.834 11.449 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -5.577 -15.150 10.572 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -4.534 -15.515 12.583 1.00 0.00 N ATOM 0 H ARG A 165 -4.587 -9.292 10.664 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.010 -9.164 9.251 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.397 -10.900 8.579 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.718 -11.148 8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.123 -11.800 10.365 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.620 -11.185 11.036 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.869 -12.908 9.659 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.322 -13.573 9.172 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.080 -13.620 11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.658 -14.628 9.699 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.222 -15.915 10.770 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.811 -15.274 13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.181 -16.280 12.777 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.780 -8.147 7.095 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.183 -7.344 5.947 1.00 0.00 C ATOM 1302 C ILE A 166 -3.048 -8.134 4.649 1.00 0.00 C ATOM 1303 O ILE A 166 -2.321 -9.125 4.587 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.346 -6.055 5.839 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.858 -6.394 5.739 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.610 -5.152 7.035 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.245 -6.821 7.055 1.00 0.00 C ATOM 0 H ILE A 166 -1.800 -8.430 7.090 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.229 -7.077 6.101 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.639 -5.523 4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.724 -7.192 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.320 -5.524 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.012 -4.245 6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.667 -4.888 7.065 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.340 -5.675 7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.811 -7.046 6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.347 -6.016 7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.757 -7.710 7.424 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.752 -7.686 3.615 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.710 -8.351 2.317 1.00 0.00 C ATOM 1321 C ARG A 167 -3.054 -7.456 1.269 1.00 0.00 C ATOM 1322 O ARG A 167 -3.330 -6.259 1.199 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.123 -8.729 1.869 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.162 -9.474 0.544 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.383 -10.375 0.448 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.588 -9.629 0.095 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.929 -9.334 -1.155 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -7.162 -9.721 -2.164 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -9.042 -8.652 -1.396 1.00 0.00 N ATOM 0 H ARG A 167 -4.358 -6.866 3.650 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.114 -9.258 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.586 -9.348 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.723 -7.823 1.785 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.172 -8.758 -0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.257 -10.072 0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.204 -11.149 -0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.536 -10.881 1.401 1.00 0.00 H new ATOM 0 HE ARG A 167 -8.201 -9.318 0.849 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.307 -10.247 -1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -7.427 -9.493 -3.122 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.636 -8.354 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -9.304 -8.426 -2.355 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.184 -8.047 0.456 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.490 -7.304 -0.589 1.00 0.00 C ATOM 1345 C VAL A 168 -2.048 -7.642 -1.967 1.00 0.00 C ATOM 1346 O VAL A 168 -2.146 -8.811 -2.339 1.00 0.00 O ATOM 1347 CB VAL A 168 0.023 -7.596 -0.575 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.731 -6.800 -1.660 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.611 -7.287 0.794 1.00 0.00 C ATOM 0 H VAL A 168 -1.943 -9.037 0.501 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.651 -6.246 -0.384 1.00 0.00 H new ATOM 0 HB VAL A 168 0.173 -8.656 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.798 -7.019 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.327 -7.074 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.575 -5.735 -1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.680 -7.499 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.451 -6.235 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.124 -7.906 1.547 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.413 -6.610 -2.720 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.961 -6.797 -4.059 1.00 0.00 C ATOM 1361 C ASP A 169 -2.455 -5.715 -5.009 1.00 0.00 C ATOM 1362 O ASP A 169 -1.944 -4.682 -4.575 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.489 -6.780 -4.015 1.00 0.00 C ATOM 1364 CG ASP A 169 -5.111 -7.274 -5.306 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -5.332 -8.497 -5.429 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.379 -6.437 -6.193 1.00 0.00 O ATOM 0 H ASP A 169 -2.339 -5.636 -2.426 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.627 -7.766 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.833 -7.402 -3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.833 -5.765 -3.815 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.599 -5.960 -6.307 1.00 0.00 N ATOM 1372 CA VAL A 170 -2.157 -5.008 -7.319 1.00 0.00 C ATOM 1373 C VAL A 170 -3.099 -3.812 -7.396 1.00 0.00 C ATOM 1374 O VAL A 170 -4.314 -3.972 -7.510 1.00 0.00 O ATOM 1375 CB VAL A 170 -2.066 -5.666 -8.708 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.819 -4.617 -9.781 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.974 -6.725 -8.725 1.00 0.00 C ATOM 0 H VAL A 170 -3.019 -6.810 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.165 -4.668 -7.021 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.017 -6.154 -8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.758 -5.101 -10.756 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.639 -3.899 -9.783 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.883 -4.098 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.924 -7.180 -9.714 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.015 -6.263 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.199 -7.492 -7.984 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.530 -2.612 -7.334 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.318 -1.388 -7.400 1.00 0.00 C ATOM 1389 C ALA A 171 -3.288 -0.790 -8.802 1.00 0.00 C ATOM 1390 O ALA A 171 -2.232 -0.713 -9.432 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.810 -0.378 -6.382 1.00 0.00 C ATOM 0 H ALA A 171 -1.526 -2.462 -7.238 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.352 -1.638 -7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.408 0.532 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.891 -0.799 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.767 -0.141 -6.593 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.451 -0.369 -9.286 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.557 0.223 -10.615 1.00 0.00 C ATOM 1399 C ASP A 172 -4.543 1.746 -10.534 1.00 0.00 C ATOM 1400 O ASP A 172 -5.594 2.382 -10.451 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.836 -0.252 -11.307 1.00 0.00 C ATOM 1402 CG ASP A 172 -7.019 -0.312 -10.360 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -7.456 0.758 -9.889 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -7.506 -1.430 -10.090 1.00 0.00 O ATOM 0 H ASP A 172 -5.334 -0.426 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.695 -0.099 -11.200 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.069 0.420 -12.133 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.668 -1.240 -11.737 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.347 2.324 -10.558 1.00 0.00 N ATOM 1410 CA GLN A 173 -3.197 3.772 -10.485 1.00 0.00 C ATOM 1411 C GLN A 173 -2.400 4.297 -11.675 1.00 0.00 C ATOM 1412 O GLN A 173 -1.464 3.650 -12.142 1.00 0.00 O ATOM 1413 CB GLN A 173 -2.507 4.170 -9.179 1.00 0.00 C ATOM 1414 CG GLN A 173 -2.160 5.648 -9.100 1.00 0.00 C ATOM 1415 CD GLN A 173 -3.338 6.502 -8.674 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -4.490 6.180 -8.964 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -3.055 7.599 -7.981 1.00 0.00 N ATOM 0 H GLN A 173 -2.468 1.812 -10.627 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.192 4.217 -10.512 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -3.156 3.912 -8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -1.594 3.585 -9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -1.341 5.788 -8.395 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -1.804 5.986 -10.073 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.085 7.828 -7.762 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -3.807 8.212 -7.667 1.00 0.00 H new ATOM 1426 N ALA A 174 -2.779 5.475 -12.161 1.00 0.00 N ATOM 1427 CA ALA A 174 -2.099 6.088 -13.295 1.00 0.00 C ATOM 1428 C ALA A 174 -1.603 7.487 -12.948 1.00 0.00 C ATOM 1429 O ALA A 174 -2.397 8.414 -12.787 1.00 0.00 O ATOM 1430 CB ALA A 174 -3.025 6.138 -14.502 1.00 0.00 C ATOM 0 H ALA A 174 -3.553 6.023 -11.787 1.00 0.00 H new ATOM 0 HA ALA A 174 -1.232 5.475 -13.541 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.504 6.598 -15.342 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.325 5.126 -14.772 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.910 6.726 -14.258 1.00 0.00 H new ATOM 1436 N GLN A 175 -0.287 7.632 -12.833 1.00 0.00 N ATOM 1437 CA GLN A 175 0.313 8.920 -12.502 1.00 0.00 C ATOM 1438 C GLN A 175 0.633 9.711 -13.766 1.00 0.00 C ATOM 1439 O GLN A 175 1.226 9.184 -14.707 1.00 0.00 O ATOM 1440 CB GLN A 175 1.585 8.716 -11.678 1.00 0.00 C ATOM 1441 CG GLN A 175 2.086 9.986 -11.009 1.00 0.00 C ATOM 1442 CD GLN A 175 3.572 9.942 -10.711 1.00 0.00 C ATOM 1443 OE1 GLN A 175 4.088 8.941 -10.214 1.00 0.00 O ATOM 1444 NE2 GLN A 175 4.269 11.031 -11.016 1.00 0.00 N ATOM 0 H GLN A 175 0.384 6.875 -12.964 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.406 9.488 -11.912 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.396 7.963 -10.913 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.369 8.323 -12.326 1.00 0.00 H new ATOM 0 HG2 GLN A 175 1.874 10.839 -11.653 1.00 0.00 H new ATOM 0 HG3 GLN A 175 1.538 10.143 -10.080 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.800 11.838 -11.427 1.00 0.00 H new ATOM 0 HE22 GLN A 175 5.273 11.060 -10.839 1.00 0.00 H new ATOM 1453 N ASP A 176 0.236 10.979 -13.780 1.00 0.00 N ATOM 1454 CA ASP A 176 0.481 11.844 -14.928 1.00 0.00 C ATOM 1455 C ASP A 176 1.849 12.512 -14.824 1.00 0.00 C ATOM 1456 O ASP A 176 2.455 12.546 -13.752 1.00 0.00 O ATOM 1457 CB ASP A 176 -0.613 12.908 -15.034 1.00 0.00 C ATOM 1458 CG ASP A 176 -2.006 12.315 -14.972 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -2.367 11.761 -13.913 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -2.735 12.403 -15.982 1.00 0.00 O ATOM 0 H ASP A 176 -0.257 11.430 -13.009 1.00 0.00 H new ATOM 0 HA ASP A 176 0.466 11.227 -15.826 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -0.493 13.630 -14.226 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -0.495 13.454 -15.970 1.00 0.00 H new ATOM 1465 N LYS A 177 2.330 13.040 -15.943 1.00 0.00 N ATOM 1466 CA LYS A 177 3.627 13.707 -15.979 1.00 0.00 C ATOM 1467 C LYS A 177 3.494 15.175 -15.588 1.00 0.00 C ATOM 1468 O LYS A 177 2.616 15.883 -16.083 1.00 0.00 O ATOM 1469 CB LYS A 177 4.243 13.594 -17.376 1.00 0.00 C ATOM 1470 CG LYS A 177 5.533 14.379 -17.536 1.00 0.00 C ATOM 1471 CD LYS A 177 5.841 14.653 -18.999 1.00 0.00 C ATOM 1472 CE LYS A 177 7.216 15.278 -19.172 1.00 0.00 C ATOM 1473 NZ LYS A 177 7.269 16.663 -18.625 1.00 0.00 N ATOM 0 H LYS A 177 1.842 13.020 -16.838 1.00 0.00 H new ATOM 0 HA LYS A 177 4.281 13.215 -15.259 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.437 12.544 -17.595 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.520 13.945 -18.112 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.455 15.323 -16.997 1.00 0.00 H new ATOM 0 HG3 LYS A 177 6.356 13.823 -17.088 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.790 13.722 -19.563 1.00 0.00 H new ATOM 0 HD3 LYS A 177 5.083 15.318 -19.413 1.00 0.00 H new ATOM 0 HE2 LYS A 177 7.961 14.661 -18.670 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.477 15.295 -20.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 8.218 17.060 -18.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.564 17.255 -19.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.062 16.642 -17.606 1.00 0.00 H new ATOM 1487 N ASP A 178 4.372 15.627 -14.699 1.00 0.00 N ATOM 1488 CA ASP A 178 4.354 17.012 -14.243 1.00 0.00 C ATOM 1489 C ASP A 178 5.616 17.746 -14.687 1.00 0.00 C ATOM 1490 O ASP A 178 6.535 17.143 -15.239 1.00 0.00 O ATOM 1491 CB ASP A 178 4.226 17.069 -12.720 1.00 0.00 C ATOM 1492 CG ASP A 178 3.558 18.343 -12.242 1.00 0.00 C ATOM 1493 OD1 ASP A 178 2.430 18.629 -12.695 1.00 0.00 O ATOM 1494 OD2 ASP A 178 4.164 19.055 -11.414 1.00 0.00 O ATOM 0 H ASP A 178 5.105 15.054 -14.280 1.00 0.00 H new ATOM 0 HA ASP A 178 3.491 17.505 -14.691 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.652 16.209 -12.374 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.217 16.992 -12.272 1.00 0.00 H new ATOM 1499 N SER A 179 5.651 19.052 -14.442 1.00 0.00 N ATOM 1500 CA SER A 179 6.797 19.870 -14.821 1.00 0.00 C ATOM 1501 C SER A 179 7.478 20.456 -13.588 1.00 0.00 C ATOM 1502 O SER A 179 6.950 20.382 -12.480 1.00 0.00 O ATOM 1503 CB SER A 179 6.359 20.997 -15.759 1.00 0.00 C ATOM 1504 OG SER A 179 7.461 21.514 -16.485 1.00 0.00 O ATOM 0 H SER A 179 4.899 19.566 -13.983 1.00 0.00 H new ATOM 0 HA SER A 179 7.511 19.231 -15.341 1.00 0.00 H new ATOM 0 HB2 SER A 179 5.605 20.625 -16.453 1.00 0.00 H new ATOM 0 HB3 SER A 179 5.894 21.795 -15.181 1.00 0.00 H new ATOM 0 HG SER A 179 7.154 22.231 -17.078 1.00 0.00 H new ATOM 1510 N GLY A 180 8.657 21.038 -13.791 1.00 0.00 N ATOM 1511 CA GLY A 180 9.392 21.628 -12.688 1.00 0.00 C ATOM 1512 C GLY A 180 9.843 23.045 -12.983 1.00 0.00 C ATOM 1513 O GLY A 180 10.316 23.353 -14.077 1.00 0.00 O ATOM 0 H GLY A 180 9.115 21.111 -14.699 1.00 0.00 H new ATOM 0 HA2 GLY A 180 8.765 21.628 -11.796 1.00 0.00 H new ATOM 0 HA3 GLY A 180 10.263 21.012 -12.465 1.00 0.00 H new ATOM 1517 N PRO A 181 9.696 23.936 -11.992 1.00 0.00 N ATOM 1518 CA PRO A 181 10.085 25.343 -12.128 1.00 0.00 C ATOM 1519 C PRO A 181 11.597 25.522 -12.196 1.00 0.00 C ATOM 1520 O PRO A 181 12.353 24.564 -12.037 1.00 0.00 O ATOM 1521 CB PRO A 181 9.526 25.990 -10.858 1.00 0.00 C ATOM 1522 CG PRO A 181 9.450 24.878 -9.869 1.00 0.00 C ATOM 1523 CD PRO A 181 9.138 23.639 -10.662 1.00 0.00 C ATOM 0 HA PRO A 181 9.705 25.784 -13.050 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.174 26.791 -10.504 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.544 26.429 -11.036 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.391 24.770 -9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.677 25.070 -9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.597 22.754 -10.222 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.065 23.451 -10.709 1.00 0.00 H new ATOM 1531 N SER A 182 12.033 26.755 -12.433 1.00 0.00 N ATOM 1532 CA SER A 182 13.456 27.059 -12.525 1.00 0.00 C ATOM 1533 C SER A 182 13.922 27.852 -11.308 1.00 0.00 C ATOM 1534 O SER A 182 13.116 28.255 -10.470 1.00 0.00 O ATOM 1535 CB SER A 182 13.749 27.847 -13.804 1.00 0.00 C ATOM 1536 OG SER A 182 13.376 29.207 -13.662 1.00 0.00 O ATOM 0 H SER A 182 11.421 27.560 -12.565 1.00 0.00 H new ATOM 0 HA SER A 182 14.003 26.116 -12.554 1.00 0.00 H new ATOM 0 HB2 SER A 182 14.811 27.781 -14.040 1.00 0.00 H new ATOM 0 HB3 SER A 182 13.208 27.404 -14.640 1.00 0.00 H new ATOM 0 HG SER A 182 13.575 29.689 -14.492 1.00 0.00 H new ATOM 1542 N SER A 183 15.230 28.071 -11.218 1.00 0.00 N ATOM 1543 CA SER A 183 15.806 28.811 -10.102 1.00 0.00 C ATOM 1544 C SER A 183 16.678 29.959 -10.603 1.00 0.00 C ATOM 1545 O SER A 183 16.868 30.129 -11.807 1.00 0.00 O ATOM 1546 CB SER A 183 16.633 27.878 -9.215 1.00 0.00 C ATOM 1547 OG SER A 183 16.678 28.350 -7.880 1.00 0.00 O ATOM 0 H SER A 183 15.911 27.746 -11.905 1.00 0.00 H new ATOM 0 HA SER A 183 14.988 29.228 -9.515 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.203 26.876 -9.235 1.00 0.00 H new ATOM 0 HB3 SER A 183 17.646 27.799 -9.610 1.00 0.00 H new ATOM 0 HG SER A 183 17.211 27.735 -7.334 1.00 0.00 H new ATOM 1553 N GLY A 184 17.205 30.745 -9.670 1.00 0.00 N ATOM 1554 CA GLY A 184 18.050 31.867 -10.035 1.00 0.00 C ATOM 1555 C GLY A 184 19.476 31.447 -10.332 1.00 0.00 C ATOM 1556 O GLY A 184 20.369 31.633 -9.506 1.00 0.00 O ATOM 0 H GLY A 184 17.062 30.625 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 184 17.631 32.364 -10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 184 18.051 32.596 -9.225 1.00 0.00 H new TER 1560 GLY A 184