USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1810 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: B 221 TYR OH : rot -162:sc= 0.224 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -11.2! C(o=-12!,f=-12!) USER MOD Set 1.3: B 264 MET CE :methyl -136:sc= -0.529 (180deg=-0.255) USER MOD Set 2.1: B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 252 SER OG : rot 40:sc= 1.18 USER MOD Set 2.3: B 254 SER OG : rot 180:sc= -0.0115 USER MOD Set 2.4: B 255 GLN : amide:sc= -0.643 X(o=0.53,f=0.37) USER MOD Set 3.1: A 21 TYR OH : rot -161:sc= 0.229 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -10.9! C(o=-11!,f=-12!) USER MOD Set 3.3: A 64 MET CE :methyl -145:sc= -0.53 (180deg=-0.263) USER MOD Set 4.1: A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 52 SER OG : rot 47:sc= 0.429 USER MOD Set 4.3: A 54 SER OG : rot 180:sc=-0.00794 USER MOD Set 4.4: A 55 GLN : amide:sc= -0.722 X(o=-0.3,f=-0.44) USER MOD Single : A 1 ALA N :NH3+ -125:sc= 0.113 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 83:sc= -0.636! USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 69:sc= 0.364 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN :FLIP amide:sc= -9.09! C(o=-18!,f=-9.1!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.0514 K(o=-0.051,f=-1.7!) USER MOD Single : A 44 SER OG : rot -61:sc= -3.19! USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= -9.06! (180deg=-9.59!) USER MOD Single : A 66 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 68 SER OG : rot 80:sc= 0.362! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.8!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= -1.93! USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.1) USER MOD Single : A 98 MET CE :methyl -148:sc= -0.793 (180deg=-2.97!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0.686 USER MOD Single : A 102 SER OG : rot 75:sc= 0.0727 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 83:sc= -0.811! USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.358 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN :FLIP amide:sc= -8.81! C(o=-19!,f=-8.8!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.214 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.0263 K(o=-0.026,f=-1.7!) USER MOD Single : B 244 SER OG : rot -60:sc= -3.07! USER MOD Single : B 245 LYS NZ :NH3+ 168:sc= -8.93! (180deg=-9.71!) USER MOD Single : B 266 THR OG1 : rot 87:sc= 1.27 USER MOD Single : B 268 SER OG : rot 76:sc= 0.461! USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.8!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -52:sc= -1.95! USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.1) USER MOD Single : B 298 MET CE :methyl -149:sc= -0.838 (180deg=-3!) USER MOD Single : B 299 TYR OH : rot 180:sc= -1.81! USER MOD Single : B 302 SER OG : rot 75:sc= 0.0694 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -38.031 9.856 13.157 1.00 0.00 N ATOM 2 CA ALA A 1 -38.493 8.449 13.314 1.00 0.00 C ATOM 3 C ALA A 1 -37.510 7.511 12.627 1.00 0.00 C ATOM 4 O ALA A 1 -36.385 7.897 12.312 1.00 0.00 O ATOM 5 CB ALA A 1 -39.879 8.298 12.685 1.00 0.00 C ATOM 0 H1 ALA A 1 -37.952 10.302 14.093 1.00 0.00 H new ATOM 0 H2 ALA A 1 -37.102 9.866 12.689 1.00 0.00 H new ATOM 0 H3 ALA A 1 -38.716 10.384 12.579 1.00 0.00 H new ATOM 0 HA ALA A 1 -38.547 8.197 14.373 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -40.220 7.269 12.798 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.579 8.969 13.182 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -39.827 8.548 11.625 1.00 0.00 H new ATOM 13 N MET A 2 -37.944 6.278 12.394 1.00 0.00 N ATOM 14 CA MET A 2 -37.094 5.300 11.737 1.00 0.00 C ATOM 15 C MET A 2 -35.646 5.467 12.190 1.00 0.00 C ATOM 16 O MET A 2 -34.716 5.326 11.396 1.00 0.00 O ATOM 17 CB MET A 2 -37.182 5.485 10.223 1.00 0.00 C ATOM 18 CG MET A 2 -36.824 4.176 9.524 1.00 0.00 C ATOM 19 SD MET A 2 -36.744 4.456 7.738 1.00 0.00 S ATOM 20 CE MET A 2 -36.725 2.719 7.238 1.00 0.00 C ATOM 0 H MET A 2 -38.871 5.937 12.648 1.00 0.00 H new ATOM 0 HA MET A 2 -37.433 4.299 12.005 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.189 5.795 9.943 1.00 0.00 H new ATOM 0 HB3 MET A 2 -36.504 6.277 9.903 1.00 0.00 H new ATOM 0 HG2 MET A 2 -35.866 3.805 9.889 1.00 0.00 H new ATOM 0 HG3 MET A 2 -37.569 3.413 9.751 1.00 0.00 H new ATOM 0 HE1 MET A 2 -36.677 2.654 6.151 1.00 0.00 H new ATOM 0 HE2 MET A 2 -35.854 2.225 7.670 1.00 0.00 H new ATOM 0 HE3 MET A 2 -37.632 2.229 7.591 1.00 0.00 H new ATOM 30 N ALA A 3 -35.463 5.776 13.471 1.00 0.00 N ATOM 31 CA ALA A 3 -34.125 5.968 14.017 1.00 0.00 C ATOM 32 C ALA A 3 -33.319 4.675 13.943 1.00 0.00 C ATOM 33 O ALA A 3 -33.630 3.697 14.624 1.00 0.00 O ATOM 34 CB ALA A 3 -34.223 6.429 15.472 1.00 0.00 C ATOM 0 H ALA A 3 -36.219 5.898 14.145 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.616 6.728 13.424 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.221 6.571 15.877 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.771 7.370 15.519 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -34.747 5.674 16.058 1.00 0.00 H new ATOM 40 N ARG A 4 -32.283 4.679 13.109 1.00 0.00 N ATOM 41 CA ARG A 4 -31.435 3.503 12.943 1.00 0.00 C ATOM 42 C ARG A 4 -30.053 3.904 12.435 1.00 0.00 C ATOM 43 O ARG A 4 -29.086 3.950 13.194 1.00 0.00 O ATOM 44 CB ARG A 4 -32.064 2.536 11.936 1.00 0.00 C ATOM 45 CG ARG A 4 -33.375 1.971 12.485 1.00 0.00 C ATOM 46 CD ARG A 4 -33.981 1.022 11.452 1.00 0.00 C ATOM 47 NE ARG A 4 -32.944 0.180 10.864 1.00 0.00 N ATOM 48 CZ ARG A 4 -33.193 -0.567 9.792 1.00 0.00 C ATOM 49 NH1 ARG A 4 -34.379 -0.556 9.249 1.00 0.00 N ATOM 50 NH2 ARG A 4 -32.252 -1.311 9.282 1.00 0.00 N ATOM 0 H ARG A 4 -32.011 5.480 12.540 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.339 3.019 13.915 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.249 3.052 10.994 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.371 1.722 11.723 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -33.194 1.442 13.421 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -34.071 2.781 12.706 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -34.741 0.398 11.923 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.479 1.595 10.670 1.00 0.00 H new ATOM 0 HE ARG A 4 -32.014 0.164 11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -35.116 0.026 9.646 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -34.569 -1.129 8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -31.324 -1.321 9.705 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -32.444 -1.884 8.460 1.00 0.00 H new ATOM 64 N MET A 5 -29.976 4.193 11.139 1.00 0.00 N ATOM 65 CA MET A 5 -28.715 4.589 10.519 1.00 0.00 C ATOM 66 C MET A 5 -27.631 3.542 10.773 1.00 0.00 C ATOM 67 O MET A 5 -27.429 2.640 9.960 1.00 0.00 O ATOM 68 CB MET A 5 -28.264 5.943 11.064 1.00 0.00 C ATOM 69 CG MET A 5 -27.156 6.502 10.169 1.00 0.00 C ATOM 70 SD MET A 5 -27.894 7.291 8.714 1.00 0.00 S ATOM 71 CE MET A 5 -27.813 8.999 9.307 1.00 0.00 C ATOM 0 H MET A 5 -30.770 4.161 10.499 1.00 0.00 H new ATOM 0 HA MET A 5 -28.875 4.668 9.444 1.00 0.00 H new ATOM 0 HB2 MET A 5 -29.106 6.634 11.096 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.902 5.835 12.086 1.00 0.00 H new ATOM 0 HG2 MET A 5 -26.557 7.225 10.723 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.485 5.701 9.860 1.00 0.00 H new ATOM 0 HE1 MET A 5 -28.225 9.667 8.550 1.00 0.00 H new ATOM 0 HE2 MET A 5 -28.391 9.093 10.227 1.00 0.00 H new ATOM 0 HE3 MET A 5 -26.775 9.268 9.502 1.00 0.00 H new ATOM 81 N SER A 6 -26.935 3.665 11.903 1.00 0.00 N ATOM 82 CA SER A 6 -25.879 2.715 12.240 1.00 0.00 C ATOM 83 C SER A 6 -24.738 2.801 11.232 1.00 0.00 C ATOM 84 O SER A 6 -24.866 3.434 10.184 1.00 0.00 O ATOM 85 CB SER A 6 -26.450 1.297 12.245 1.00 0.00 C ATOM 86 OG SER A 6 -27.813 1.340 11.844 1.00 0.00 O ATOM 0 H SER A 6 -27.081 4.403 12.591 1.00 0.00 H new ATOM 0 HA SER A 6 -25.491 2.960 13.229 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.880 0.660 11.569 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.365 0.862 13.241 1.00 0.00 H new ATOM 0 HG SER A 6 -27.866 1.352 10.866 1.00 0.00 H new ATOM 92 N PRO A 7 -23.630 2.174 11.529 1.00 0.00 N ATOM 93 CA PRO A 7 -22.444 2.168 10.630 1.00 0.00 C ATOM 94 C PRO A 7 -22.732 1.438 9.323 1.00 0.00 C ATOM 95 O PRO A 7 -21.892 1.395 8.424 1.00 0.00 O ATOM 96 CB PRO A 7 -21.358 1.456 11.438 1.00 0.00 C ATOM 97 CG PRO A 7 -22.080 0.660 12.472 1.00 0.00 C ATOM 98 CD PRO A 7 -23.393 1.393 12.754 1.00 0.00 C ATOM 0 HA PRO A 7 -22.149 3.175 10.335 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.754 0.812 10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.680 2.174 11.900 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -22.271 -0.353 12.117 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.483 0.573 13.380 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -24.207 0.695 12.947 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.311 2.037 13.629 1.00 0.00 H new ATOM 106 N ALA A 8 -23.930 0.862 9.226 1.00 0.00 N ATOM 107 CA ALA A 8 -24.320 0.138 8.024 1.00 0.00 C ATOM 108 C ALA A 8 -24.100 1.021 6.806 1.00 0.00 C ATOM 109 O ALA A 8 -23.669 0.555 5.751 1.00 0.00 O ATOM 110 CB ALA A 8 -25.798 -0.260 8.104 1.00 0.00 C ATOM 0 H ALA A 8 -24.639 0.884 9.959 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.712 -0.763 7.940 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -26.079 -0.801 7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.956 -0.899 8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.412 0.636 8.196 1.00 0.00 H new ATOM 116 N ASP A 9 -24.385 2.309 6.968 1.00 0.00 N ATOM 117 CA ASP A 9 -24.203 3.261 5.883 1.00 0.00 C ATOM 118 C ASP A 9 -22.751 3.246 5.413 1.00 0.00 C ATOM 119 O ASP A 9 -22.479 3.279 4.215 1.00 0.00 O ATOM 120 CB ASP A 9 -24.576 4.666 6.359 1.00 0.00 C ATOM 121 CG ASP A 9 -26.054 4.711 6.725 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.823 4.015 6.082 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.396 5.433 7.648 1.00 0.00 O ATOM 0 H ASP A 9 -24.740 2.714 7.834 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.849 2.979 5.052 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.970 4.940 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.363 5.394 5.576 1.00 0.00 H new ATOM 128 N LYS A 10 -21.824 3.183 6.369 1.00 0.00 N ATOM 129 CA LYS A 10 -20.402 3.145 6.038 1.00 0.00 C ATOM 130 C LYS A 10 -20.118 1.871 5.256 1.00 0.00 C ATOM 131 O LYS A 10 -19.354 1.877 4.292 1.00 0.00 O ATOM 132 CB LYS A 10 -19.570 3.175 7.329 1.00 0.00 C ATOM 133 CG LYS A 10 -18.148 3.678 7.044 1.00 0.00 C ATOM 134 CD LYS A 10 -17.208 2.497 6.794 1.00 0.00 C ATOM 135 CE LYS A 10 -15.756 2.989 6.853 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.038 2.311 7.967 1.00 0.00 N ATOM 0 H LYS A 10 -22.030 3.157 7.368 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.134 4.011 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.050 3.822 8.063 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.528 2.177 7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.155 4.336 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.787 4.267 7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.373 1.721 7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.415 2.051 5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.254 2.784 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.734 4.069 6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.055 2.648 8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.511 2.528 8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.046 1.283 7.810 1.00 0.00 H new ATOM 150 N ARG A 11 -20.756 0.775 5.660 1.00 0.00 N ATOM 151 CA ARG A 11 -20.573 -0.481 4.954 1.00 0.00 C ATOM 152 C ARG A 11 -21.204 -0.370 3.575 1.00 0.00 C ATOM 153 O ARG A 11 -20.638 -0.837 2.586 1.00 0.00 O ATOM 154 CB ARG A 11 -21.168 -1.638 5.752 1.00 0.00 C ATOM 155 CG ARG A 11 -20.490 -1.690 7.127 1.00 0.00 C ATOM 156 CD ARG A 11 -19.097 -2.333 7.015 1.00 0.00 C ATOM 157 NE ARG A 11 -18.244 -1.874 8.107 1.00 0.00 N ATOM 158 CZ ARG A 11 -16.964 -2.230 8.175 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.461 -3.033 7.279 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.210 -1.779 9.140 1.00 0.00 N ATOM 0 H ARG A 11 -21.391 0.734 6.457 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.509 -0.686 4.837 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.244 -1.504 5.866 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.019 -2.579 5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.401 -0.683 7.534 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.106 -2.261 7.822 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.186 -3.419 7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.645 -2.076 6.057 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.636 -1.270 8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.049 -3.389 6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.479 -3.305 7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.602 -1.153 9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.229 -2.053 9.191 1.00 0.00 H new ATOM 174 N LYS A 12 -22.348 0.312 3.501 1.00 0.00 N ATOM 175 CA LYS A 12 -22.982 0.533 2.214 1.00 0.00 C ATOM 176 C LYS A 12 -21.988 1.280 1.348 1.00 0.00 C ATOM 177 O LYS A 12 -21.823 0.999 0.162 1.00 0.00 O ATOM 178 CB LYS A 12 -24.254 1.363 2.368 1.00 0.00 C ATOM 179 CG LYS A 12 -25.415 0.465 2.790 1.00 0.00 C ATOM 180 CD LYS A 12 -26.702 1.289 2.745 1.00 0.00 C ATOM 181 CE LYS A 12 -27.893 0.392 2.392 1.00 0.00 C ATOM 182 NZ LYS A 12 -28.330 0.682 0.996 1.00 0.00 N ATOM 0 H LYS A 12 -22.840 0.710 4.301 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.262 -0.420 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.100 2.146 3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.491 1.859 1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.491 -0.395 2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.248 0.076 3.795 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.871 1.766 3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.607 2.086 2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.614 -0.657 2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.714 0.568 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -29.139 0.075 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.611 1.680 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -27.545 0.493 0.340 1.00 0.00 H new ATOM 196 N LEU A 13 -21.296 2.212 1.992 1.00 0.00 N ATOM 197 CA LEU A 13 -20.267 2.994 1.337 1.00 0.00 C ATOM 198 C LEU A 13 -19.137 2.069 0.887 1.00 0.00 C ATOM 199 O LEU A 13 -18.583 2.230 -0.201 1.00 0.00 O ATOM 200 CB LEU A 13 -19.752 4.057 2.317 1.00 0.00 C ATOM 201 CG LEU A 13 -20.551 5.351 2.157 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.369 6.224 3.403 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.048 6.114 0.927 1.00 0.00 C ATOM 0 H LEU A 13 -21.434 2.442 2.976 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.670 3.494 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.838 3.691 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.695 4.249 2.135 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.607 5.110 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.939 7.146 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.725 5.684 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.313 6.464 3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.618 7.036 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.992 6.353 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.176 5.496 0.038 1.00 0.00 H new ATOM 215 N LEU A 14 -18.814 1.084 1.726 1.00 0.00 N ATOM 216 CA LEU A 14 -17.769 0.124 1.397 1.00 0.00 C ATOM 217 C LEU A 14 -18.239 -0.793 0.278 1.00 0.00 C ATOM 218 O LEU A 14 -17.451 -1.213 -0.570 1.00 0.00 O ATOM 219 CB LEU A 14 -17.410 -0.707 2.618 1.00 0.00 C ATOM 220 CG LEU A 14 -16.915 0.192 3.758 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.829 -0.537 4.531 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.329 1.496 3.241 1.00 0.00 C ATOM 0 H LEU A 14 -19.259 0.933 2.631 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.886 0.672 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.281 -1.274 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.638 -1.431 2.357 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.772 0.421 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.473 0.097 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.234 -1.461 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.000 -0.770 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.991 2.102 4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.485 1.281 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.091 2.042 2.684 1.00 0.00 H new ATOM 234 N ASP A 15 -19.533 -1.100 0.281 1.00 0.00 N ATOM 235 CA ASP A 15 -20.097 -1.967 -0.745 1.00 0.00 C ATOM 236 C ASP A 15 -19.803 -1.386 -2.115 1.00 0.00 C ATOM 237 O ASP A 15 -19.399 -2.097 -3.036 1.00 0.00 O ATOM 238 CB ASP A 15 -21.611 -2.093 -0.557 1.00 0.00 C ATOM 239 CG ASP A 15 -21.909 -2.836 0.740 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.967 -3.292 1.366 1.00 0.00 O ATOM 241 OD2 ASP A 15 -23.073 -2.934 1.090 1.00 0.00 O ATOM 0 H ASP A 15 -20.203 -0.765 0.974 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.647 -2.956 -0.661 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.068 -1.104 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.049 -2.626 -1.401 1.00 0.00 H new ATOM 246 N GLU A 16 -19.989 -0.078 -2.234 1.00 0.00 N ATOM 247 CA GLU A 16 -19.721 0.602 -3.486 1.00 0.00 C ATOM 248 C GLU A 16 -18.224 0.567 -3.775 1.00 0.00 C ATOM 249 O GLU A 16 -17.807 0.404 -4.919 1.00 0.00 O ATOM 250 CB GLU A 16 -20.214 2.048 -3.421 1.00 0.00 C ATOM 251 CG GLU A 16 -21.743 2.057 -3.349 1.00 0.00 C ATOM 252 CD GLU A 16 -22.321 1.362 -4.576 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.625 1.291 -5.576 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.454 0.915 -4.499 1.00 0.00 O ATOM 0 H GLU A 16 -20.322 0.526 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.253 0.093 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.794 2.549 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.876 2.600 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.077 1.552 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.108 3.083 -3.295 1.00 0.00 H new ATOM 261 N LEU A 17 -17.421 0.699 -2.723 1.00 0.00 N ATOM 262 CA LEU A 17 -15.971 0.663 -2.877 1.00 0.00 C ATOM 263 C LEU A 17 -15.540 -0.653 -3.504 1.00 0.00 C ATOM 264 O LEU A 17 -14.590 -0.695 -4.286 1.00 0.00 O ATOM 265 CB LEU A 17 -15.287 0.834 -1.518 1.00 0.00 C ATOM 266 CG LEU A 17 -15.385 2.294 -1.075 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.028 2.402 0.404 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.401 3.135 -1.888 1.00 0.00 C ATOM 0 H LEU A 17 -17.745 0.830 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.674 1.483 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.758 0.187 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.241 0.533 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.401 2.654 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.098 3.443 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.720 1.798 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.011 2.043 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.468 4.177 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.387 2.771 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.645 3.058 -2.947 1.00 0.00 H new ATOM 280 N ARG A 18 -16.241 -1.728 -3.162 1.00 0.00 N ATOM 281 CA ARG A 18 -15.912 -3.032 -3.714 1.00 0.00 C ATOM 282 C ARG A 18 -16.202 -3.049 -5.212 1.00 0.00 C ATOM 283 O ARG A 18 -15.349 -3.434 -6.012 1.00 0.00 O ATOM 284 CB ARG A 18 -16.703 -4.131 -2.980 1.00 0.00 C ATOM 285 CG ARG A 18 -17.704 -4.810 -3.926 1.00 0.00 C ATOM 286 CD ARG A 18 -18.398 -5.957 -3.193 1.00 0.00 C ATOM 287 NE ARG A 18 -17.620 -7.184 -3.337 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.950 -8.291 -2.683 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.987 -8.299 -1.890 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.238 -9.372 -2.837 1.00 0.00 N ATOM 0 H ARG A 18 -17.029 -1.722 -2.515 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.850 -3.229 -3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.014 -4.874 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.234 -3.698 -2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.442 -4.086 -4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.188 -5.187 -4.809 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.511 -5.710 -2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.401 -6.103 -3.595 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.807 -7.191 -3.952 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.545 -7.454 -1.772 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.239 -9.151 -1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.429 -9.366 -3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.489 -10.224 -2.336 1.00 0.00 H new ATOM 304 N SER A 19 -17.405 -2.616 -5.587 1.00 0.00 N ATOM 305 CA SER A 19 -17.778 -2.575 -6.996 1.00 0.00 C ATOM 306 C SER A 19 -16.889 -1.585 -7.738 1.00 0.00 C ATOM 307 O SER A 19 -16.386 -1.883 -8.823 1.00 0.00 O ATOM 308 CB SER A 19 -19.249 -2.181 -7.151 1.00 0.00 C ATOM 309 OG SER A 19 -20.066 -3.138 -6.488 1.00 0.00 O ATOM 0 H SER A 19 -18.127 -2.293 -4.943 1.00 0.00 H new ATOM 0 HA SER A 19 -17.641 -3.568 -7.423 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.418 -1.189 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.514 -2.129 -8.207 1.00 0.00 H new ATOM 0 HG SER A 19 -21.008 -2.887 -6.585 1.00 0.00 H new ATOM 315 N ILE A 20 -16.670 -0.412 -7.138 1.00 0.00 N ATOM 316 CA ILE A 20 -15.804 0.579 -7.760 1.00 0.00 C ATOM 317 C ILE A 20 -14.411 -0.009 -7.911 1.00 0.00 C ATOM 318 O ILE A 20 -13.841 0.007 -8.998 1.00 0.00 O ATOM 319 CB ILE A 20 -15.732 1.862 -6.925 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.107 2.533 -6.876 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.731 2.821 -7.570 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.068 3.712 -5.898 1.00 0.00 C ATOM 0 H ILE A 20 -17.072 -0.134 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.216 0.837 -8.736 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.417 1.614 -5.911 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.389 2.881 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.863 1.813 -6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.674 3.737 -6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.748 2.351 -7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.056 3.060 -8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.047 4.189 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.805 3.351 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.323 4.436 -6.230 1.00 0.00 H new ATOM 334 N TYR A 21 -13.888 -0.558 -6.812 1.00 0.00 N ATOM 335 CA TYR A 21 -12.568 -1.180 -6.828 1.00 0.00 C ATOM 336 C TYR A 21 -12.525 -2.219 -7.936 1.00 0.00 C ATOM 337 O TYR A 21 -11.583 -2.289 -8.723 1.00 0.00 O ATOM 338 CB TYR A 21 -12.317 -1.872 -5.487 1.00 0.00 C ATOM 339 CG TYR A 21 -10.945 -2.532 -5.440 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.967 -2.284 -6.424 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.655 -3.413 -4.390 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.719 -2.918 -6.347 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.408 -4.041 -4.317 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.442 -3.794 -5.293 1.00 0.00 C ATOM 345 OH TYR A 21 -7.215 -4.420 -5.219 1.00 0.00 O ATOM 0 H TYR A 21 -14.357 -0.583 -5.907 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.805 -0.420 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.398 -1.143 -4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.088 -2.623 -5.316 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.179 -1.606 -7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.399 -3.608 -3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.971 -2.730 -7.103 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.192 -4.718 -3.504 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.280 -5.199 -4.628 1.00 0.00 H new ATOM 355 N ARG A 22 -13.578 -3.020 -7.979 1.00 0.00 N ATOM 356 CA ARG A 22 -13.704 -4.072 -8.982 1.00 0.00 C ATOM 357 C ARG A 22 -13.555 -3.520 -10.398 1.00 0.00 C ATOM 358 O ARG A 22 -12.956 -4.160 -11.262 1.00 0.00 O ATOM 359 CB ARG A 22 -15.064 -4.756 -8.839 1.00 0.00 C ATOM 360 CG ARG A 22 -15.371 -5.538 -10.111 1.00 0.00 C ATOM 361 CD ARG A 22 -16.048 -6.859 -9.746 1.00 0.00 C ATOM 362 NE ARG A 22 -16.419 -7.585 -10.954 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.250 -8.621 -10.906 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.735 -9.020 -9.761 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.583 -9.236 -12.006 1.00 0.00 N ATOM 0 H ARG A 22 -14.362 -2.963 -7.329 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.903 -4.793 -8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.058 -5.426 -7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.841 -4.013 -8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.019 -4.953 -10.763 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.451 -5.729 -10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.375 -7.466 -9.141 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.935 -6.667 -9.142 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.034 -7.293 -11.852 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.476 -8.536 -8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.373 -9.815 -9.727 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.206 -8.922 -12.900 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.221 -10.031 -11.973 1.00 0.00 H new ATOM 379 N THR A 23 -14.095 -2.336 -10.626 1.00 0.00 N ATOM 380 CA THR A 23 -14.008 -1.710 -11.944 1.00 0.00 C ATOM 381 C THR A 23 -12.554 -1.386 -12.250 1.00 0.00 C ATOM 382 O THR A 23 -12.119 -1.424 -13.400 1.00 0.00 O ATOM 383 CB THR A 23 -14.847 -0.427 -11.988 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.183 -0.721 -11.601 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.841 0.140 -13.411 1.00 0.00 C ATOM 0 H THR A 23 -14.595 -1.788 -9.926 1.00 0.00 H new ATOM 0 HA THR A 23 -14.397 -2.401 -12.692 1.00 0.00 H new ATOM 0 HB THR A 23 -14.423 0.307 -11.303 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.206 -0.943 -10.647 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.437 1.052 -13.442 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.817 0.366 -13.708 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.264 -0.594 -14.097 1.00 0.00 H new ATOM 393 N ILE A 24 -11.817 -1.063 -11.195 1.00 0.00 N ATOM 394 CA ILE A 24 -10.407 -0.722 -11.324 1.00 0.00 C ATOM 395 C ILE A 24 -9.631 -1.898 -11.875 1.00 0.00 C ATOM 396 O ILE A 24 -9.018 -1.806 -12.925 1.00 0.00 O ATOM 397 CB ILE A 24 -9.841 -0.377 -9.956 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.820 0.543 -9.242 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.489 0.320 -10.121 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.091 1.778 -10.101 1.00 0.00 C ATOM 0 H ILE A 24 -12.173 -1.030 -10.240 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.317 0.128 -12.000 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.697 -1.284 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.752 0.014 -9.045 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.413 0.843 -8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.085 0.567 -9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.799 -0.344 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.619 1.234 -10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.793 2.433 -9.585 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.157 2.312 -10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.517 1.471 -11.056 1.00 0.00 H new ATOM 412 N VAL A 25 -9.679 -3.009 -11.163 1.00 0.00 N ATOM 413 CA VAL A 25 -8.975 -4.207 -11.605 1.00 0.00 C ATOM 414 C VAL A 25 -9.428 -4.562 -13.011 1.00 0.00 C ATOM 415 O VAL A 25 -8.656 -5.062 -13.829 1.00 0.00 O ATOM 416 CB VAL A 25 -9.271 -5.373 -10.662 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.520 -6.616 -11.140 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.811 -5.016 -9.250 1.00 0.00 C ATOM 0 H VAL A 25 -10.190 -3.111 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.902 -4.014 -11.599 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.343 -5.572 -10.656 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.730 -7.449 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.845 -6.872 -12.148 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.449 -6.415 -11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.022 -5.847 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.739 -4.817 -9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.343 -4.128 -8.908 1.00 0.00 H new ATOM 428 N LEU A 26 -10.695 -4.286 -13.271 1.00 0.00 N ATOM 429 CA LEU A 26 -11.300 -4.550 -14.564 1.00 0.00 C ATOM 430 C LEU A 26 -10.770 -3.585 -15.619 1.00 0.00 C ATOM 431 O LEU A 26 -10.567 -3.960 -16.773 1.00 0.00 O ATOM 432 CB LEU A 26 -12.817 -4.394 -14.434 1.00 0.00 C ATOM 433 CG LEU A 26 -13.406 -5.626 -13.747 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.869 -5.360 -13.389 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.327 -6.816 -14.703 1.00 0.00 C ATOM 0 H LEU A 26 -11.333 -3.872 -12.591 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.049 -5.563 -14.878 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.052 -3.498 -13.859 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.265 -4.267 -15.420 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.845 -5.844 -12.838 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.289 -6.238 -12.899 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.929 -4.505 -12.715 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.433 -5.147 -14.297 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.745 -7.699 -14.220 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.894 -6.594 -15.607 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.286 -7.004 -14.964 1.00 0.00 H new ATOM 447 N GLU A 27 -10.569 -2.333 -15.217 1.00 0.00 N ATOM 448 CA GLU A 27 -10.089 -1.318 -16.135 1.00 0.00 C ATOM 449 C GLU A 27 -8.638 -0.906 -15.849 1.00 0.00 C ATOM 450 O GLU A 27 -8.070 -0.092 -16.571 1.00 0.00 O ATOM 451 CB GLU A 27 -10.991 -0.092 -16.030 1.00 0.00 C ATOM 452 CG GLU A 27 -12.396 -0.452 -16.520 1.00 0.00 C ATOM 453 CD GLU A 27 -13.286 0.787 -16.529 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.879 1.794 -15.973 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.368 0.710 -17.090 1.00 0.00 O ATOM 0 H GLU A 27 -10.732 -2.003 -14.266 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.115 -1.739 -17.140 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.032 0.256 -14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.584 0.725 -16.626 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.341 -0.876 -17.522 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.830 -1.215 -15.874 1.00 0.00 H new ATOM 462 N TYR A 28 -8.038 -1.438 -14.792 1.00 0.00 N ATOM 463 CA TYR A 28 -6.662 -1.051 -14.467 1.00 0.00 C ATOM 464 C TYR A 28 -5.736 -1.343 -15.641 1.00 0.00 C ATOM 465 O TYR A 28 -4.856 -0.544 -15.961 1.00 0.00 O ATOM 466 CB TYR A 28 -6.161 -1.767 -13.211 1.00 0.00 C ATOM 467 CG TYR A 28 -4.905 -1.087 -12.722 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.935 0.270 -12.370 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.711 -1.810 -12.619 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.771 0.899 -11.913 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.548 -1.179 -12.161 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.578 0.175 -11.809 1.00 0.00 C ATOM 473 OH TYR A 28 -1.430 0.796 -11.360 1.00 0.00 O ATOM 0 H TYR A 28 -8.461 -2.118 -14.160 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.658 0.021 -14.268 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.927 -1.745 -12.435 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.960 -2.815 -13.431 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.855 0.829 -12.451 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.687 -2.854 -12.893 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.794 1.944 -11.640 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.627 -1.738 -12.079 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.693 0.151 -11.347 1.00 0.00 H new ATOM 483 N PHE A 29 -5.948 -2.477 -16.292 1.00 0.00 N ATOM 484 CA PHE A 29 -5.137 -2.842 -17.439 1.00 0.00 C ATOM 485 C PHE A 29 -5.837 -2.428 -18.729 1.00 0.00 C ATOM 486 O PHE A 29 -5.467 -2.862 -19.818 1.00 0.00 O ATOM 487 CB PHE A 29 -4.878 -4.346 -17.440 1.00 0.00 C ATOM 488 CG PHE A 29 -3.777 -4.662 -16.456 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.457 -4.300 -16.746 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.076 -5.311 -15.255 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.434 -4.590 -15.835 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.053 -5.603 -14.343 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.732 -5.242 -14.632 1.00 0.00 C ATOM 0 H PHE A 29 -6.670 -3.155 -16.046 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.182 -2.321 -17.376 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.787 -4.884 -17.171 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.595 -4.678 -18.439 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.227 -3.796 -17.673 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.095 -5.587 -15.030 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.415 -4.311 -16.060 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.284 -6.107 -13.416 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.944 -5.466 -13.928 1.00 0.00 H new ATOM 503 N ASN A 30 -6.858 -1.585 -18.587 1.00 0.00 N ATOM 504 CA ASN A 30 -7.623 -1.107 -19.734 1.00 0.00 C ATOM 505 C ASN A 30 -6.725 -0.422 -20.750 1.00 0.00 C ATOM 506 O ASN A 30 -5.502 -0.409 -20.618 1.00 0.00 O ATOM 507 CB ASN A 30 -8.668 -0.097 -19.278 1.00 0.00 C ATOM 508 CG ASN A 30 -7.995 1.251 -19.038 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.632 2.348 -19.326 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.851 1.302 -18.587 1.00 0.00 N flip ATOM 0 H ASN A 30 -7.174 -1.220 -17.689 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.097 -1.975 -20.194 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.448 0.002 -20.033 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.151 -0.443 -18.364 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.353 0.441 -18.362 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.401 2.205 -18.439 1.00 0.00 H new ATOM 517 N THR A 31 -7.358 0.155 -21.764 1.00 0.00 N ATOM 518 CA THR A 31 -6.633 0.854 -22.810 1.00 0.00 C ATOM 519 C THR A 31 -7.054 2.322 -22.878 1.00 0.00 C ATOM 520 O THR A 31 -6.212 3.209 -23.005 1.00 0.00 O ATOM 521 CB THR A 31 -6.909 0.182 -24.155 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.254 0.437 -24.534 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.693 -1.328 -24.026 1.00 0.00 C ATOM 0 H THR A 31 -8.371 0.151 -21.881 1.00 0.00 H new ATOM 0 HA THR A 31 -5.568 0.810 -22.583 1.00 0.00 H new ATOM 0 HB THR A 31 -6.232 0.580 -24.911 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.437 0.010 -25.397 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.890 -1.807 -24.985 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.663 -1.524 -23.727 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.372 -1.730 -23.274 1.00 0.00 H new ATOM 531 N ASP A 32 -8.363 2.576 -22.809 1.00 0.00 N ATOM 532 CA ASP A 32 -8.856 3.949 -22.885 1.00 0.00 C ATOM 533 C ASP A 32 -9.911 4.242 -21.811 1.00 0.00 C ATOM 534 O ASP A 32 -10.482 5.333 -21.782 1.00 0.00 O ATOM 535 CB ASP A 32 -9.460 4.199 -24.269 1.00 0.00 C ATOM 536 CG ASP A 32 -8.413 3.939 -25.348 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.269 3.710 -24.991 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.773 3.964 -26.513 1.00 0.00 O ATOM 0 H ASP A 32 -9.086 1.864 -22.703 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.010 4.614 -22.712 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.322 3.549 -24.422 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.819 5.226 -24.338 1.00 0.00 H new ATOM 543 N ALA A 33 -10.179 3.276 -20.935 1.00 0.00 N ATOM 544 CA ALA A 33 -11.181 3.472 -19.884 1.00 0.00 C ATOM 545 C ALA A 33 -10.741 4.557 -18.901 1.00 0.00 C ATOM 546 O ALA A 33 -9.547 4.787 -18.707 1.00 0.00 O ATOM 547 CB ALA A 33 -11.434 2.165 -19.128 1.00 0.00 C ATOM 0 H ALA A 33 -9.726 2.362 -20.929 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.106 3.791 -20.365 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.181 2.332 -18.352 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.796 1.407 -19.823 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.505 1.824 -18.670 1.00 0.00 H new ATOM 553 N LYS A 34 -11.717 5.226 -18.286 1.00 0.00 N ATOM 554 CA LYS A 34 -11.416 6.289 -17.328 1.00 0.00 C ATOM 555 C LYS A 34 -11.197 5.708 -15.931 1.00 0.00 C ATOM 556 O LYS A 34 -12.027 5.873 -15.037 1.00 0.00 O ATOM 557 CB LYS A 34 -12.553 7.322 -17.280 1.00 0.00 C ATOM 558 CG LYS A 34 -13.577 7.048 -18.382 1.00 0.00 C ATOM 559 CD LYS A 34 -14.599 6.025 -17.879 1.00 0.00 C ATOM 560 CE LYS A 34 -15.519 6.687 -16.850 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.870 6.057 -16.915 1.00 0.00 N ATOM 0 H LYS A 34 -12.712 5.053 -18.432 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.503 6.784 -17.658 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.041 7.288 -16.306 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.145 8.326 -17.397 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.080 7.973 -18.665 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.077 6.671 -19.274 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.186 5.641 -18.713 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.087 5.174 -17.431 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.102 6.577 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.594 7.756 -17.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.496 6.506 -16.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.267 6.184 -17.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.790 5.041 -16.706 1.00 0.00 H new ATOM 575 N VAL A 35 -10.072 5.032 -15.747 1.00 0.00 N ATOM 576 CA VAL A 35 -9.749 4.440 -14.452 1.00 0.00 C ATOM 577 C VAL A 35 -9.482 5.537 -13.435 1.00 0.00 C ATOM 578 O VAL A 35 -9.855 5.425 -12.268 1.00 0.00 O ATOM 579 CB VAL A 35 -8.506 3.572 -14.582 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.446 2.568 -13.431 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.562 2.831 -15.904 1.00 0.00 C ATOM 0 H VAL A 35 -9.370 4.879 -16.471 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.591 3.832 -14.121 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.616 4.200 -14.546 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.553 1.951 -13.532 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.411 3.104 -12.482 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.331 1.932 -13.456 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.676 2.205 -16.008 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.454 2.205 -15.933 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.597 3.550 -16.723 1.00 0.00 H new ATOM 591 N ASN A 36 -8.819 6.594 -13.888 1.00 0.00 N ATOM 592 CA ASN A 36 -8.490 7.706 -13.010 1.00 0.00 C ATOM 593 C ASN A 36 -9.752 8.285 -12.375 1.00 0.00 C ATOM 594 O ASN A 36 -9.786 8.522 -11.170 1.00 0.00 O ATOM 595 CB ASN A 36 -7.757 8.789 -13.800 1.00 0.00 C ATOM 596 CG ASN A 36 -7.167 9.822 -12.847 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.943 9.530 -11.672 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.895 11.017 -13.291 1.00 0.00 N ATOM 0 H ASN A 36 -8.501 6.703 -14.851 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.842 7.340 -12.213 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.964 8.340 -14.399 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.445 9.273 -14.493 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.495 11.715 -12.664 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -7.082 11.254 -14.265 1.00 0.00 H new ATOM 605 N GLU A 37 -10.800 8.483 -13.176 1.00 0.00 N ATOM 606 CA GLU A 37 -12.052 9.001 -12.631 1.00 0.00 C ATOM 607 C GLU A 37 -12.627 7.973 -11.668 1.00 0.00 C ATOM 608 O GLU A 37 -13.227 8.314 -10.648 1.00 0.00 O ATOM 609 CB GLU A 37 -13.056 9.303 -13.752 1.00 0.00 C ATOM 610 CG GLU A 37 -12.702 10.637 -14.416 1.00 0.00 C ATOM 611 CD GLU A 37 -11.462 10.482 -15.285 1.00 0.00 C ATOM 612 OE1 GLU A 37 -11.198 9.371 -15.711 1.00 0.00 O ATOM 613 OE2 GLU A 37 -10.792 11.477 -15.508 1.00 0.00 O ATOM 0 H GLU A 37 -10.808 8.298 -14.179 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.856 9.935 -12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.042 8.502 -14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.067 9.344 -13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.539 10.982 -15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.527 11.396 -13.653 1.00 0.00 H new ATOM 620 N ARG A 38 -12.409 6.707 -12.002 1.00 0.00 N ATOM 621 CA ARG A 38 -12.870 5.602 -11.174 1.00 0.00 C ATOM 622 C ARG A 38 -12.068 5.535 -9.883 1.00 0.00 C ATOM 623 O ARG A 38 -12.631 5.464 -8.791 1.00 0.00 O ATOM 624 CB ARG A 38 -12.707 4.312 -11.955 1.00 0.00 C ATOM 625 CG ARG A 38 -13.933 4.122 -12.833 1.00 0.00 C ATOM 626 CD ARG A 38 -15.047 3.463 -12.021 1.00 0.00 C ATOM 627 NE ARG A 38 -15.517 4.329 -10.944 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.347 5.339 -11.186 1.00 0.00 C ATOM 629 NH1 ARG A 38 -16.744 5.577 -12.405 1.00 0.00 N ATOM 630 NH2 ARG A 38 -16.772 6.088 -10.202 1.00 0.00 N ATOM 0 H ARG A 38 -11.913 6.420 -12.846 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.918 5.751 -10.915 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.805 4.351 -12.566 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.594 3.468 -11.274 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.270 5.085 -13.218 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.683 3.504 -13.695 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.880 3.217 -12.679 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.685 2.525 -11.601 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.203 4.156 -9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.418 4.989 -13.172 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.381 6.352 -12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.467 5.898 -9.248 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.409 6.863 -10.389 1.00 0.00 H new ATOM 644 N ILE A 39 -10.745 5.580 -10.018 1.00 0.00 N ATOM 645 CA ILE A 39 -9.872 5.550 -8.855 1.00 0.00 C ATOM 646 C ILE A 39 -10.123 6.778 -8.002 1.00 0.00 C ATOM 647 O ILE A 39 -9.987 6.741 -6.779 1.00 0.00 O ATOM 648 CB ILE A 39 -8.407 5.522 -9.294 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.097 4.172 -9.938 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.495 5.735 -8.086 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.694 4.204 -10.547 1.00 0.00 C ATOM 0 H ILE A 39 -10.260 5.637 -10.914 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.084 4.652 -8.275 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.233 6.321 -10.015 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.163 3.379 -9.193 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.834 3.948 -10.709 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.454 5.714 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.714 6.701 -7.630 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.666 4.943 -7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.475 3.240 -11.006 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.644 4.986 -11.304 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.963 4.408 -9.765 1.00 0.00 H new ATOM 663 N ASP A 40 -10.487 7.868 -8.662 1.00 0.00 N ATOM 664 CA ASP A 40 -10.752 9.111 -7.963 1.00 0.00 C ATOM 665 C ASP A 40 -11.876 8.925 -6.952 1.00 0.00 C ATOM 666 O ASP A 40 -11.717 9.263 -5.782 1.00 0.00 O ATOM 667 CB ASP A 40 -11.142 10.195 -8.970 1.00 0.00 C ATOM 668 CG ASP A 40 -11.300 11.537 -8.268 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.288 12.142 -7.954 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.431 11.940 -8.054 1.00 0.00 O ATOM 0 H ASP A 40 -10.604 7.914 -9.674 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.849 9.413 -7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.381 10.271 -9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.075 9.923 -9.464 1.00 0.00 H new ATOM 675 N GLU A 41 -13.000 8.364 -7.405 1.00 0.00 N ATOM 676 CA GLU A 41 -14.142 8.129 -6.518 1.00 0.00 C ATOM 677 C GLU A 41 -13.731 7.227 -5.366 1.00 0.00 C ATOM 678 O GLU A 41 -14.143 7.418 -4.223 1.00 0.00 O ATOM 679 CB GLU A 41 -15.270 7.453 -7.296 1.00 0.00 C ATOM 680 CG GLU A 41 -16.605 7.711 -6.593 1.00 0.00 C ATOM 681 CD GLU A 41 -17.329 8.872 -7.267 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.701 9.554 -8.060 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.501 9.058 -6.985 1.00 0.00 O ATOM 0 H GLU A 41 -13.143 8.067 -8.370 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.483 9.088 -6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.304 7.838 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.086 6.381 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.224 6.815 -6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.434 7.939 -5.541 1.00 0.00 H new ATOM 690 N PHE A 42 -12.899 6.253 -5.687 1.00 0.00 N ATOM 691 CA PHE A 42 -12.400 5.313 -4.691 1.00 0.00 C ATOM 692 C PHE A 42 -11.526 6.065 -3.716 1.00 0.00 C ATOM 693 O PHE A 42 -11.636 5.920 -2.498 1.00 0.00 O ATOM 694 CB PHE A 42 -11.580 4.217 -5.370 1.00 0.00 C ATOM 695 CG PHE A 42 -11.273 3.125 -4.374 1.00 0.00 C ATOM 696 CD1 PHE A 42 -12.200 2.100 -4.148 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.062 3.141 -3.669 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.917 1.092 -3.221 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.781 2.132 -2.741 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.709 1.107 -2.517 1.00 0.00 C ATOM 0 H PHE A 42 -12.552 6.089 -6.632 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.238 4.852 -4.169 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.132 3.807 -6.216 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.654 4.634 -5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.134 2.088 -4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.346 3.931 -3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.632 0.301 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.848 2.144 -2.197 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.492 0.328 -1.801 1.00 0.00 H new ATOM 710 N VAL A 43 -10.665 6.884 -4.287 1.00 0.00 N ATOM 711 CA VAL A 43 -9.761 7.703 -3.507 1.00 0.00 C ATOM 712 C VAL A 43 -10.539 8.773 -2.743 1.00 0.00 C ATOM 713 O VAL A 43 -10.164 9.149 -1.632 1.00 0.00 O ATOM 714 CB VAL A 43 -8.732 8.351 -4.437 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.934 9.404 -3.675 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.775 7.279 -4.961 1.00 0.00 C ATOM 0 H VAL A 43 -10.573 7.000 -5.296 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.243 7.076 -2.781 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.252 8.824 -5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.204 9.861 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.611 10.171 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.417 8.934 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.041 7.739 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.262 6.808 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.339 6.525 -5.511 1.00 0.00 H new ATOM 726 N SER A 44 -11.630 9.262 -3.341 1.00 0.00 N ATOM 727 CA SER A 44 -12.440 10.291 -2.678 1.00 0.00 C ATOM 728 C SER A 44 -13.298 9.680 -1.580 1.00 0.00 C ATOM 729 O SER A 44 -13.298 10.166 -0.452 1.00 0.00 O ATOM 730 CB SER A 44 -13.332 11.026 -3.680 1.00 0.00 C ATOM 731 OG SER A 44 -13.254 10.399 -4.944 1.00 0.00 O ATOM 0 H SER A 44 -11.967 8.972 -4.259 1.00 0.00 H new ATOM 0 HA SER A 44 -11.752 11.010 -2.233 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.364 11.028 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.021 12.068 -3.761 1.00 0.00 H new ATOM 0 HG SER A 44 -12.331 10.438 -5.272 1.00 0.00 H new ATOM 737 N LYS A 45 -14.026 8.614 -1.898 1.00 0.00 N ATOM 738 CA LYS A 45 -14.867 7.983 -0.892 1.00 0.00 C ATOM 739 C LYS A 45 -14.018 7.469 0.261 1.00 0.00 C ATOM 740 O LYS A 45 -14.368 7.649 1.426 1.00 0.00 O ATOM 741 CB LYS A 45 -15.670 6.832 -1.491 1.00 0.00 C ATOM 742 CG LYS A 45 -16.681 7.383 -2.502 1.00 0.00 C ATOM 743 CD LYS A 45 -17.800 6.364 -2.758 1.00 0.00 C ATOM 744 CE LYS A 45 -17.242 4.941 -2.738 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.270 4.009 -3.276 1.00 0.00 N ATOM 0 H LYS A 45 -14.051 8.179 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.563 8.735 -0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.001 6.124 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.189 6.288 -0.702 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.108 8.313 -2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.175 7.619 -3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.575 6.468 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.269 6.564 -3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.333 4.885 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.972 4.657 -1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.845 3.072 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.055 3.930 -2.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.629 4.374 -4.181 1.00 0.00 H new ATOM 759 N ALA A 46 -12.889 6.847 -0.063 1.00 0.00 N ATOM 760 CA ALA A 46 -12.005 6.342 0.977 1.00 0.00 C ATOM 761 C ALA A 46 -11.530 7.515 1.827 1.00 0.00 C ATOM 762 O ALA A 46 -11.476 7.436 3.055 1.00 0.00 O ATOM 763 CB ALA A 46 -10.807 5.617 0.354 1.00 0.00 C ATOM 0 H ALA A 46 -12.570 6.683 -1.018 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.543 5.629 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.155 5.245 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.161 4.780 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.251 6.309 -0.278 1.00 0.00 H new ATOM 769 N PHE A 47 -11.220 8.614 1.148 1.00 0.00 N ATOM 770 CA PHE A 47 -10.781 9.840 1.808 1.00 0.00 C ATOM 771 C PHE A 47 -11.968 10.524 2.482 1.00 0.00 C ATOM 772 O PHE A 47 -11.884 10.976 3.623 1.00 0.00 O ATOM 773 CB PHE A 47 -10.173 10.772 0.753 1.00 0.00 C ATOM 774 CG PHE A 47 -9.849 12.129 1.344 1.00 0.00 C ATOM 775 CD1 PHE A 47 -10.875 13.050 1.596 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.519 12.474 1.618 1.00 0.00 C ATOM 777 CE1 PHE A 47 -10.571 14.311 2.125 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.215 13.737 2.144 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.242 14.655 2.397 1.00 0.00 C ATOM 0 H PHE A 47 -11.265 8.681 0.131 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.038 9.604 2.570 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.267 10.323 0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.870 10.890 -0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.901 12.787 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.727 11.766 1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.363 15.018 2.323 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.189 14.002 2.354 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.008 15.629 2.802 1.00 0.00 H new ATOM 789 N PHE A 48 -13.069 10.603 1.741 1.00 0.00 N ATOM 790 CA PHE A 48 -14.288 11.240 2.223 1.00 0.00 C ATOM 791 C PHE A 48 -14.874 10.505 3.430 1.00 0.00 C ATOM 792 O PHE A 48 -15.257 11.131 4.419 1.00 0.00 O ATOM 793 CB PHE A 48 -15.321 11.251 1.095 1.00 0.00 C ATOM 794 CG PHE A 48 -16.409 12.239 1.409 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.472 11.875 2.241 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.347 13.522 0.862 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.480 12.802 2.529 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.354 14.452 1.147 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.420 14.091 1.983 1.00 0.00 C ATOM 0 H PHE A 48 -13.141 10.229 0.795 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.041 12.255 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.841 11.513 0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.747 10.255 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.515 10.881 2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.523 13.797 0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.303 12.524 3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.310 15.445 0.724 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.196 14.808 2.207 1.00 0.00 H new ATOM 809 N ALA A 49 -14.962 9.182 3.334 1.00 0.00 N ATOM 810 CA ALA A 49 -15.532 8.384 4.418 1.00 0.00 C ATOM 811 C ALA A 49 -14.515 8.129 5.524 1.00 0.00 C ATOM 812 O ALA A 49 -14.673 7.197 6.312 1.00 0.00 O ATOM 813 CB ALA A 49 -16.032 7.042 3.872 1.00 0.00 C ATOM 0 H ALA A 49 -14.650 8.643 2.526 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.363 8.949 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.455 6.453 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.797 7.219 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.200 6.498 3.425 1.00 0.00 H new ATOM 819 N ASP A 50 -13.468 8.945 5.583 1.00 0.00 N ATOM 820 CA ASP A 50 -12.453 8.748 6.607 1.00 0.00 C ATOM 821 C ASP A 50 -12.184 7.261 6.743 1.00 0.00 C ATOM 822 O ASP A 50 -12.435 6.662 7.789 1.00 0.00 O ATOM 823 CB ASP A 50 -12.927 9.310 7.947 1.00 0.00 C ATOM 824 CG ASP A 50 -11.811 9.192 8.978 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.971 10.077 9.018 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.808 8.216 9.710 1.00 0.00 O ATOM 0 H ASP A 50 -13.303 9.729 4.951 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.542 9.272 6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.219 10.354 7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.809 8.768 8.288 1.00 0.00 H new ATOM 831 N ILE A 51 -11.699 6.668 5.663 1.00 0.00 N ATOM 832 CA ILE A 51 -11.427 5.248 5.643 1.00 0.00 C ATOM 833 C ILE A 51 -9.960 4.967 5.872 1.00 0.00 C ATOM 834 O ILE A 51 -9.091 5.675 5.364 1.00 0.00 O ATOM 835 CB ILE A 51 -11.840 4.672 4.307 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.298 5.024 4.065 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.693 3.154 4.350 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.922 3.951 3.185 1.00 0.00 C ATOM 0 H ILE A 51 -11.487 7.153 4.791 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.998 4.783 6.447 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.215 5.077 3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.832 5.092 5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.376 5.999 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.989 2.732 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.654 2.895 4.555 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.330 2.749 5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.969 4.193 3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.391 3.906 2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.854 2.985 3.685 1.00 0.00 H new ATOM 850 N SER A 52 -9.689 3.917 6.628 1.00 0.00 N ATOM 851 CA SER A 52 -8.321 3.538 6.899 1.00 0.00 C ATOM 852 C SER A 52 -7.840 2.592 5.807 1.00 0.00 C ATOM 853 O SER A 52 -8.646 1.983 5.106 1.00 0.00 O ATOM 854 CB SER A 52 -8.213 2.861 8.265 1.00 0.00 C ATOM 855 OG SER A 52 -6.880 2.406 8.461 1.00 0.00 O ATOM 0 H SER A 52 -10.394 3.319 7.060 1.00 0.00 H new ATOM 0 HA SER A 52 -7.697 4.432 6.911 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.490 3.561 9.053 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.908 2.023 8.324 1.00 0.00 H new ATOM 0 HG SER A 52 -6.252 3.116 8.212 1.00 0.00 H new ATOM 861 N VAL A 53 -6.532 2.489 5.650 1.00 0.00 N ATOM 862 CA VAL A 53 -5.968 1.627 4.620 1.00 0.00 C ATOM 863 C VAL A 53 -6.405 0.173 4.800 1.00 0.00 C ATOM 864 O VAL A 53 -6.698 -0.512 3.823 1.00 0.00 O ATOM 865 CB VAL A 53 -4.443 1.707 4.666 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.853 0.722 3.655 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.993 3.129 4.316 1.00 0.00 C ATOM 0 H VAL A 53 -5.844 2.986 6.216 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.335 1.974 3.654 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.096 1.454 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.765 0.777 3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.172 -0.290 3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.201 0.976 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.905 3.185 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.339 3.384 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.414 3.831 5.035 1.00 0.00 H new ATOM 877 N SER A 54 -6.431 -0.294 6.047 1.00 0.00 N ATOM 878 CA SER A 54 -6.807 -1.680 6.339 1.00 0.00 C ATOM 879 C SER A 54 -8.169 -2.048 5.754 1.00 0.00 C ATOM 880 O SER A 54 -8.379 -3.184 5.333 1.00 0.00 O ATOM 881 CB SER A 54 -6.842 -1.900 7.847 1.00 0.00 C ATOM 882 OG SER A 54 -7.938 -1.184 8.397 1.00 0.00 O ATOM 0 H SER A 54 -6.198 0.262 6.869 1.00 0.00 H new ATOM 0 HA SER A 54 -6.056 -2.319 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.938 -2.963 8.070 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.909 -1.563 8.298 1.00 0.00 H new ATOM 0 HG SER A 54 -7.966 -1.323 9.367 1.00 0.00 H new ATOM 888 N GLN A 55 -9.097 -1.101 5.743 1.00 0.00 N ATOM 889 CA GLN A 55 -10.429 -1.374 5.220 1.00 0.00 C ATOM 890 C GLN A 55 -10.357 -1.837 3.773 1.00 0.00 C ATOM 891 O GLN A 55 -11.080 -2.747 3.368 1.00 0.00 O ATOM 892 CB GLN A 55 -11.295 -0.117 5.313 1.00 0.00 C ATOM 893 CG GLN A 55 -11.448 0.300 6.778 1.00 0.00 C ATOM 894 CD GLN A 55 -12.033 -0.851 7.597 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.284 -1.661 8.146 1.00 0.00 O ATOM 896 NE2 GLN A 55 -13.328 -0.971 7.719 1.00 0.00 N ATOM 0 H GLN A 55 -8.956 -0.150 6.085 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.874 -2.168 5.819 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.841 0.692 4.741 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.275 -0.306 4.875 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.479 0.589 7.184 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.097 1.173 6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.947 -0.300 7.264 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.720 -1.735 8.269 1.00 0.00 H new ATOM 905 N VAL A 56 -9.480 -1.215 3.001 1.00 0.00 N ATOM 906 CA VAL A 56 -9.321 -1.581 1.602 1.00 0.00 C ATOM 907 C VAL A 56 -8.694 -2.965 1.487 1.00 0.00 C ATOM 908 O VAL A 56 -9.065 -3.763 0.628 1.00 0.00 O ATOM 909 CB VAL A 56 -8.446 -0.549 0.894 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.076 -1.056 -0.501 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.222 0.767 0.773 1.00 0.00 C ATOM 0 H VAL A 56 -8.871 -0.460 3.316 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.302 -1.602 1.128 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.534 -0.387 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.452 -0.317 -1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.528 -1.994 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.984 -1.219 -1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.603 1.509 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.132 0.601 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.483 1.128 1.768 1.00 0.00 H new ATOM 921 N LEU A 57 -7.741 -3.232 2.370 1.00 0.00 N ATOM 922 CA LEU A 57 -7.048 -4.511 2.392 1.00 0.00 C ATOM 923 C LEU A 57 -8.036 -5.652 2.540 1.00 0.00 C ATOM 924 O LEU A 57 -7.904 -6.704 1.916 1.00 0.00 O ATOM 925 CB LEU A 57 -6.104 -4.524 3.587 1.00 0.00 C ATOM 926 CG LEU A 57 -5.199 -3.295 3.533 1.00 0.00 C ATOM 927 CD1 LEU A 57 -4.006 -3.477 4.471 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.707 -3.080 2.108 1.00 0.00 C ATOM 0 H LEU A 57 -7.429 -2.574 3.085 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.501 -4.638 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.675 -4.528 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.502 -5.433 3.579 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.769 -2.422 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.368 -2.594 4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.363 -3.612 5.492 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.435 -4.354 4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.062 -2.202 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.146 -3.955 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.561 -2.928 1.447 1.00 0.00 H new ATOM 940 N GLU A 58 -9.022 -5.419 3.382 1.00 0.00 N ATOM 941 CA GLU A 58 -10.057 -6.406 3.649 1.00 0.00 C ATOM 942 C GLU A 58 -10.936 -6.580 2.419 1.00 0.00 C ATOM 943 O GLU A 58 -11.236 -7.703 2.012 1.00 0.00 O ATOM 944 CB GLU A 58 -10.911 -5.947 4.831 1.00 0.00 C ATOM 945 CG GLU A 58 -10.044 -5.849 6.089 1.00 0.00 C ATOM 946 CD GLU A 58 -10.911 -5.488 7.293 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.975 -4.929 7.086 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.500 -5.782 8.403 1.00 0.00 O ATOM 0 H GLU A 58 -9.132 -4.547 3.899 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.588 -7.360 3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.361 -4.979 4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.729 -6.649 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.537 -6.798 6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.269 -5.095 5.949 1.00 0.00 H new ATOM 955 N ILE A 59 -11.322 -5.461 1.814 1.00 0.00 N ATOM 956 CA ILE A 59 -12.138 -5.511 0.611 1.00 0.00 C ATOM 957 C ILE A 59 -11.367 -6.248 -0.467 1.00 0.00 C ATOM 958 O ILE A 59 -11.940 -6.972 -1.279 1.00 0.00 O ATOM 959 CB ILE A 59 -12.477 -4.097 0.130 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.308 -3.375 1.193 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.273 -4.176 -1.177 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.534 -1.925 0.759 1.00 0.00 C ATOM 0 H ILE A 59 -11.086 -4.522 2.133 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.071 -6.030 0.829 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.553 -3.545 -0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.265 -3.880 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.794 -3.403 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.513 -3.169 -1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.677 -4.683 -1.936 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.195 -4.732 -1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.126 -1.407 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.572 -1.425 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.065 -1.909 -0.193 1.00 0.00 H new ATOM 974 N HIS A 60 -10.050 -6.070 -0.448 1.00 0.00 N ATOM 975 CA HIS A 60 -9.186 -6.738 -1.416 1.00 0.00 C ATOM 976 C HIS A 60 -9.223 -8.233 -1.180 1.00 0.00 C ATOM 977 O HIS A 60 -9.511 -9.019 -2.081 1.00 0.00 O ATOM 978 CB HIS A 60 -7.754 -6.235 -1.256 1.00 0.00 C ATOM 979 CG HIS A 60 -6.804 -7.119 -2.015 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.622 -7.015 -3.386 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.964 -8.120 -1.600 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.700 -7.930 -3.741 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.267 -8.629 -2.688 1.00 0.00 N ATOM 0 H HIS A 60 -9.561 -5.475 0.220 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.537 -6.520 -2.424 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.678 -5.210 -1.620 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.482 -6.219 -0.200 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.860 -8.461 -0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.353 -8.080 -4.753 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.573 -9.377 -2.684 1.00 0.00 H new ATOM 992 N VAL A 61 -8.948 -8.601 0.055 1.00 0.00 N ATOM 993 CA VAL A 61 -8.958 -10.000 0.455 1.00 0.00 C ATOM 994 C VAL A 61 -10.263 -10.643 0.020 1.00 0.00 C ATOM 995 O VAL A 61 -10.289 -11.735 -0.547 1.00 0.00 O ATOM 996 CB VAL A 61 -8.858 -10.079 1.976 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.779 -11.534 2.424 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.619 -9.322 2.443 1.00 0.00 C ATOM 0 H VAL A 61 -8.713 -7.950 0.804 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.119 -10.518 -0.009 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.746 -9.627 2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.708 -11.577 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.674 -12.064 2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.899 -12.003 1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.546 -9.378 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.730 -9.768 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.694 -8.278 2.137 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.341 -9.935 0.298 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.674 -10.388 -0.045 1.00 0.00 C ATOM 1010 C GLU A 62 -12.846 -10.427 -1.557 1.00 0.00 C ATOM 1011 O GLU A 62 -13.505 -11.310 -2.105 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.667 -9.406 0.552 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.068 -10.011 0.527 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.100 -8.963 0.929 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.777 -7.789 0.866 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.193 -9.352 1.304 1.00 0.00 O ATOM 0 H GLU A 62 -11.317 -9.030 0.768 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.839 -11.392 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.383 -9.164 1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.653 -8.473 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.292 -10.388 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.117 -10.861 1.208 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.239 -9.451 -2.213 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.307 -9.343 -3.667 1.00 0.00 C ATOM 1025 C LEU A 63 -11.518 -10.466 -4.313 1.00 0.00 C ATOM 1026 O LEU A 63 -12.029 -11.178 -5.176 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.737 -7.999 -4.115 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.001 -7.809 -5.606 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.496 -7.579 -5.828 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.220 -6.598 -6.116 1.00 0.00 C ATOM 0 H LEU A 63 -11.691 -8.718 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.350 -9.416 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.195 -7.189 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.666 -7.961 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.681 -8.699 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.689 -7.443 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.055 -8.442 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.812 -6.688 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.410 -6.465 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.538 -5.706 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.154 -6.759 -5.955 1.00 0.00 H new ATOM 1042 N MET A 64 -10.278 -10.643 -3.876 1.00 0.00 N ATOM 1043 CA MET A 64 -9.461 -11.709 -4.417 1.00 0.00 C ATOM 1044 C MET A 64 -10.175 -13.024 -4.168 1.00 0.00 C ATOM 1045 O MET A 64 -10.119 -13.944 -4.982 1.00 0.00 O ATOM 1046 CB MET A 64 -8.089 -11.728 -3.742 1.00 0.00 C ATOM 1047 CG MET A 64 -7.393 -10.384 -3.964 1.00 0.00 C ATOM 1048 SD MET A 64 -7.124 -10.125 -5.733 1.00 0.00 S ATOM 1049 CE MET A 64 -8.222 -8.699 -5.926 1.00 0.00 C ATOM 0 H MET A 64 -9.827 -10.072 -3.162 1.00 0.00 H new ATOM 0 HA MET A 64 -9.311 -11.553 -5.485 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.199 -11.921 -2.675 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.482 -12.536 -4.151 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.001 -9.576 -3.556 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.441 -10.364 -3.434 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.700 -8.738 -6.905 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.985 -8.720 -5.148 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.643 -7.780 -5.841 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.876 -13.086 -3.038 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.631 -14.281 -2.692 1.00 0.00 C ATOM 1061 C ASP A 65 -12.734 -14.486 -3.717 1.00 0.00 C ATOM 1062 O ASP A 65 -12.991 -15.599 -4.176 1.00 0.00 O ATOM 1063 CB ASP A 65 -12.245 -14.119 -1.302 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.717 -15.471 -0.768 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.724 -16.420 -1.535 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.066 -15.535 0.400 1.00 0.00 O ATOM 0 H ASP A 65 -10.935 -12.330 -2.355 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.967 -15.145 -2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.511 -13.688 -0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.084 -13.425 -1.347 1.00 0.00 H new ATOM 1071 N THR A 66 -13.377 -13.384 -4.066 1.00 0.00 N ATOM 1072 CA THR A 66 -14.462 -13.400 -5.039 1.00 0.00 C ATOM 1073 C THR A 66 -13.952 -13.826 -6.410 1.00 0.00 C ATOM 1074 O THR A 66 -14.497 -14.738 -7.043 1.00 0.00 O ATOM 1075 CB THR A 66 -15.062 -11.997 -5.118 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.464 -11.583 -3.820 1.00 0.00 O ATOM 1077 CG2 THR A 66 -16.267 -11.993 -6.052 1.00 0.00 C ATOM 0 H THR A 66 -13.166 -12.460 -3.688 1.00 0.00 H new ATOM 0 HA THR A 66 -15.220 -14.117 -4.725 1.00 0.00 H new ATOM 0 HB THR A 66 -14.312 -11.309 -5.507 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.692 -11.218 -3.339 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.686 -10.988 -6.101 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.956 -12.305 -7.049 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.022 -12.683 -5.675 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.893 -13.177 -6.863 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.320 -13.518 -8.147 1.00 0.00 C ATOM 1087 C PHE A 67 -11.773 -14.939 -8.116 1.00 0.00 C ATOM 1088 O PHE A 67 -11.883 -15.672 -9.094 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.225 -12.520 -8.517 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.859 -11.280 -9.102 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.507 -10.364 -8.267 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.801 -11.047 -10.482 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -13.098 -9.218 -8.810 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.392 -9.899 -11.024 1.00 0.00 C ATOM 1095 CZ PHE A 67 -13.040 -8.985 -10.188 1.00 0.00 C ATOM 0 H PHE A 67 -12.420 -12.422 -6.367 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.098 -13.468 -8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.639 -12.262 -7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.538 -12.966 -9.237 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.551 -10.541 -7.203 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.300 -11.753 -11.128 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.600 -8.512 -8.164 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.347 -9.720 -12.088 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.496 -8.099 -10.606 1.00 0.00 H new ATOM 1105 N SER A 68 -11.214 -15.346 -6.979 1.00 0.00 N ATOM 1106 CA SER A 68 -10.683 -16.698 -6.872 1.00 0.00 C ATOM 1107 C SER A 68 -11.774 -17.681 -7.256 1.00 0.00 C ATOM 1108 O SER A 68 -11.523 -18.643 -7.982 1.00 0.00 O ATOM 1109 CB SER A 68 -10.214 -16.982 -5.444 1.00 0.00 C ATOM 1110 OG SER A 68 -9.272 -15.994 -5.052 1.00 0.00 O ATOM 0 H SER A 68 -11.119 -14.774 -6.140 1.00 0.00 H new ATOM 0 HA SER A 68 -9.828 -16.803 -7.540 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.065 -16.980 -4.763 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.763 -17.973 -5.388 1.00 0.00 H new ATOM 0 HG SER A 68 -9.745 -15.180 -4.780 1.00 0.00 H new ATOM 1116 N LYS A 69 -13.000 -17.413 -6.810 1.00 0.00 N ATOM 1117 CA LYS A 69 -14.111 -18.276 -7.176 1.00 0.00 C ATOM 1118 C LYS A 69 -14.264 -18.264 -8.694 1.00 0.00 C ATOM 1119 O LYS A 69 -14.610 -19.276 -9.302 1.00 0.00 O ATOM 1120 CB LYS A 69 -15.411 -17.799 -6.521 1.00 0.00 C ATOM 1121 CG LYS A 69 -15.290 -17.858 -4.994 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.200 -19.321 -4.540 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.489 -19.421 -3.038 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.237 -19.772 -2.309 1.00 0.00 N ATOM 0 H LYS A 69 -13.242 -16.625 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.906 -19.288 -6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.632 -16.779 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -16.242 -18.422 -6.851 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.406 -17.311 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -16.152 -17.376 -4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.913 -19.928 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -14.208 -19.717 -4.755 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.883 -18.474 -2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.253 -20.177 -2.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.436 -19.839 -1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.880 -20.686 -2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.521 -19.036 -2.474 1.00 0.00 H new ATOM 1138 N GLN A 70 -14.000 -17.100 -9.296 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.110 -16.954 -10.750 1.00 0.00 C ATOM 1140 C GLN A 70 -12.992 -17.685 -11.490 1.00 0.00 C ATOM 1141 O GLN A 70 -13.252 -18.581 -12.289 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.053 -15.477 -11.140 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.287 -14.758 -10.617 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.222 -13.284 -10.999 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.347 -12.559 -10.529 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -16.096 -12.796 -11.836 1.00 0.00 N ATOM 0 H GLN A 70 -13.712 -16.254 -8.805 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.066 -17.393 -11.036 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.153 -15.018 -10.731 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.996 -15.380 -12.224 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -16.187 -15.212 -11.031 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.348 -14.861 -9.534 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.821 -13.399 -12.225 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -16.054 -11.812 -12.101 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.748 -17.282 -11.234 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.608 -17.893 -11.917 1.00 0.00 C ATOM 1157 C LEU A 71 -10.794 -19.402 -12.031 1.00 0.00 C ATOM 1158 O LEU A 71 -10.554 -19.971 -13.093 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.296 -17.587 -11.168 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.728 -16.164 -11.456 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.304 -15.543 -12.731 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.051 -15.238 -10.291 1.00 0.00 C ATOM 0 H LEU A 71 -11.506 -16.547 -10.570 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.551 -17.467 -12.919 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.467 -17.690 -10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.548 -18.330 -11.445 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.652 -16.278 -11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.873 -14.553 -12.881 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.064 -16.176 -13.585 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.386 -15.456 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.653 -14.244 -10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.132 -15.177 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.600 -15.629 -9.379 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.234 -20.053 -10.959 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.441 -21.493 -11.032 1.00 0.00 C ATOM 1176 C LYS A 72 -12.381 -21.806 -12.189 1.00 0.00 C ATOM 1177 O LYS A 72 -12.171 -22.756 -12.944 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.052 -22.019 -9.731 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.081 -21.784 -8.577 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.588 -22.514 -7.335 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.757 -22.098 -6.119 1.00 0.00 C ATOM 1182 NZ LYS A 72 -11.376 -22.653 -4.882 1.00 0.00 N ATOM 0 H LYS A 72 -11.448 -19.624 -10.059 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.477 -21.978 -11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.998 -21.515 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.271 -23.083 -9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.087 -22.143 -8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.990 -20.717 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.639 -22.280 -7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.521 -23.592 -7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.735 -22.462 -6.222 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.704 -21.011 -6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.812 -22.371 -4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -12.344 -22.285 -4.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.405 -23.691 -4.944 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.415 -20.983 -12.317 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.406 -21.139 -13.372 1.00 0.00 C ATOM 1198 C LEU A 73 -13.853 -20.706 -14.726 1.00 0.00 C ATOM 1199 O LEU A 73 -14.190 -21.281 -15.762 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.612 -20.269 -13.042 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.112 -20.606 -11.643 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.166 -19.579 -11.234 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.726 -22.007 -11.655 1.00 0.00 C ATOM 0 H LEU A 73 -13.589 -20.193 -11.695 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.681 -22.192 -13.431 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.340 -19.215 -13.099 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.404 -20.434 -13.773 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.287 -20.582 -10.931 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.531 -19.811 -10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.724 -18.583 -11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.997 -19.609 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.086 -22.255 -10.657 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.559 -22.033 -12.358 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.971 -22.732 -11.959 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.028 -19.666 -14.709 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.457 -19.130 -15.938 1.00 0.00 C ATOM 1217 C GLU A 74 -11.404 -20.072 -16.514 1.00 0.00 C ATOM 1218 O GLU A 74 -10.878 -19.841 -17.602 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.855 -17.763 -15.650 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.907 -16.920 -14.930 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.285 -17.161 -15.539 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.416 -16.990 -16.739 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.187 -17.517 -14.798 1.00 0.00 O ATOM 0 H GLU A 74 -12.740 -19.178 -13.861 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.246 -19.032 -16.683 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.961 -17.863 -15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.550 -17.279 -16.578 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.921 -17.172 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.649 -15.864 -15.003 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.105 -21.141 -15.779 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.116 -22.115 -16.231 1.00 0.00 C ATOM 1232 C GLY A 75 -8.741 -21.469 -16.317 1.00 0.00 C ATOM 1233 O GLY A 75 -7.782 -22.076 -16.791 1.00 0.00 O ATOM 0 H GLY A 75 -11.529 -21.353 -14.876 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.086 -22.960 -15.543 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.402 -22.509 -17.206 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.662 -20.227 -15.859 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.411 -19.486 -15.888 1.00 0.00 C ATOM 1239 C ARG A 76 -6.313 -20.228 -15.126 1.00 0.00 C ATOM 1240 O ARG A 76 -6.127 -21.431 -15.306 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.627 -18.098 -15.288 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.562 -17.296 -16.200 1.00 0.00 C ATOM 1243 CD ARG A 76 -7.796 -16.842 -17.438 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.484 -15.726 -18.073 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.529 -15.919 -18.867 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.958 -17.131 -19.096 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.119 -14.895 -19.418 1.00 0.00 N ATOM 0 H ARG A 76 -9.449 -19.713 -15.464 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.089 -19.388 -16.925 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.057 -18.183 -14.290 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.673 -17.582 -15.181 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.416 -17.907 -16.491 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.956 -16.432 -15.665 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.785 -16.545 -17.160 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.703 -17.670 -18.141 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.155 -14.776 -17.903 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.490 -17.928 -18.665 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.761 -17.281 -19.706 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.777 -13.951 -19.238 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.923 -15.038 -20.029 1.00 0.00 H new ATOM 1261 N SER A 77 -5.579 -19.501 -14.287 1.00 0.00 N ATOM 1262 CA SER A 77 -4.494 -20.101 -13.515 1.00 0.00 C ATOM 1263 C SER A 77 -4.321 -19.388 -12.179 1.00 0.00 C ATOM 1264 O SER A 77 -3.770 -19.954 -11.241 1.00 0.00 O ATOM 1265 CB SER A 77 -3.188 -20.016 -14.306 1.00 0.00 C ATOM 1266 OG SER A 77 -2.233 -20.901 -13.736 1.00 0.00 O ATOM 0 H SER A 77 -5.714 -18.503 -14.125 1.00 0.00 H new ATOM 0 HA SER A 77 -4.745 -21.145 -13.326 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.364 -20.277 -15.350 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.807 -18.995 -14.292 1.00 0.00 H new ATOM 0 HG SER A 77 -1.396 -20.849 -14.243 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.791 -18.140 -12.127 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.702 -17.294 -10.928 1.00 0.00 C ATOM 1274 C GLU A 78 -3.489 -16.365 -11.021 1.00 0.00 C ATOM 1275 O GLU A 78 -3.305 -15.493 -10.175 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.628 -18.116 -9.628 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.866 -19.017 -9.502 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.799 -19.832 -8.212 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.779 -19.767 -7.545 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.768 -20.511 -7.912 1.00 0.00 O ATOM 0 H GLU A 78 -5.246 -17.683 -12.917 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.618 -16.704 -10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.724 -18.725 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.566 -17.448 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.770 -18.408 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.926 -19.686 -10.360 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.677 -16.539 -12.068 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.507 -15.683 -12.262 1.00 0.00 C ATOM 1289 C ASP A 79 -1.950 -14.230 -12.330 1.00 0.00 C ATOM 1290 O ASP A 79 -1.306 -13.346 -11.765 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.781 -16.065 -13.554 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.156 -17.446 -13.403 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.257 -17.772 -12.303 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.095 -18.157 -14.393 1.00 0.00 O ATOM 0 H ASP A 79 -2.806 -17.254 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.823 -15.817 -11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.480 -16.061 -14.390 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.010 -15.329 -13.780 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.071 -13.991 -13.005 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.599 -12.637 -13.111 1.00 0.00 C ATOM 1301 C ILE A 80 -4.021 -12.148 -11.735 1.00 0.00 C ATOM 1302 O ILE A 80 -3.649 -11.056 -11.312 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.797 -12.588 -14.067 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.712 -11.430 -13.657 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.572 -13.906 -14.007 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.683 -11.106 -14.793 1.00 0.00 C ATOM 0 H ILE A 80 -3.623 -14.706 -13.479 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.817 -11.991 -13.509 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.443 -12.437 -15.087 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.267 -11.695 -12.757 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.114 -10.551 -13.416 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.421 -13.860 -14.690 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.916 -14.727 -14.297 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.932 -14.071 -12.991 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.330 -10.282 -14.494 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.121 -10.822 -15.682 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.291 -11.983 -15.013 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.788 -12.971 -11.030 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.235 -12.614 -9.696 1.00 0.00 C ATOM 1320 C LEU A 81 -4.023 -12.411 -8.808 1.00 0.00 C ATOM 1321 O LEU A 81 -3.997 -11.539 -7.941 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.097 -13.733 -9.127 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.710 -13.281 -7.805 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.075 -12.649 -8.075 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.878 -14.490 -6.882 1.00 0.00 C ATOM 0 H LEU A 81 -5.109 -13.881 -11.359 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.822 -11.696 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.884 -13.996 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.495 -14.628 -8.973 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.057 -12.550 -7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.518 -12.324 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.954 -11.790 -8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.728 -13.382 -8.549 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.316 -14.168 -5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.533 -15.221 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.904 -14.943 -6.695 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.021 -13.231 -9.053 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.781 -13.174 -8.309 1.00 0.00 C ATOM 1339 C LEU A 82 -1.072 -11.841 -8.549 1.00 0.00 C ATOM 1340 O LEU A 82 -0.416 -11.312 -7.653 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.921 -14.372 -8.736 1.00 0.00 C ATOM 1342 CG LEU A 82 0.578 -14.057 -8.691 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.962 -13.414 -7.352 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.367 -15.358 -8.866 1.00 0.00 C ATOM 0 H LEU A 82 -3.044 -13.954 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.970 -13.233 -7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.132 -15.219 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.197 -14.672 -9.747 1.00 0.00 H new ATOM 0 HG LEU A 82 0.812 -13.357 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.031 -13.200 -7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.405 -12.486 -7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.723 -14.099 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.435 -15.143 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.113 -16.049 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.115 -15.810 -9.826 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.217 -11.287 -9.752 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.582 -10.014 -10.062 1.00 0.00 C ATOM 1358 C ASP A 83 -1.430 -8.841 -9.563 1.00 0.00 C ATOM 1359 O ASP A 83 -0.991 -7.691 -9.598 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.355 -9.895 -11.570 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.676 -9.673 -12.301 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.597 -9.169 -11.683 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.737 -9.992 -13.476 1.00 0.00 O ATOM 0 H ASP A 83 -1.760 -11.694 -10.514 1.00 0.00 H new ATOM 0 HA ASP A 83 0.380 -9.979 -9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.323 -9.067 -11.776 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.124 -10.800 -11.943 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.639 -9.135 -9.086 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.515 -8.082 -8.571 1.00 0.00 C ATOM 1370 C TYR A 84 -2.887 -7.434 -7.345 1.00 0.00 C ATOM 1371 O TYR A 84 -3.275 -6.331 -6.956 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.898 -8.635 -8.194 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.757 -8.972 -9.414 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.377 -8.612 -10.726 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.974 -9.638 -9.210 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.216 -8.922 -11.804 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.801 -9.949 -10.292 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.424 -9.591 -11.588 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.248 -9.893 -12.652 1.00 0.00 O ATOM 0 H TYR A 84 -3.030 -10.076 -9.045 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.641 -7.342 -9.362 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.772 -9.531 -7.586 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.421 -7.903 -7.579 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.442 -8.099 -10.897 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.274 -9.912 -8.209 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.928 -8.643 -12.807 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.734 -10.467 -10.126 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.046 -10.359 -12.326 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.910 -8.105 -6.740 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.252 -7.539 -5.571 1.00 0.00 C ATOM 1391 C ARG A 85 -0.790 -6.128 -5.904 1.00 0.00 C ATOM 1392 O ARG A 85 -0.943 -5.208 -5.105 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.043 -8.392 -5.172 1.00 0.00 C ATOM 1394 CG ARG A 85 1.055 -8.253 -6.230 1.00 0.00 C ATOM 1395 CD ARG A 85 2.224 -9.177 -5.887 1.00 0.00 C ATOM 1396 NE ARG A 85 3.328 -8.957 -6.816 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.014 -9.972 -7.336 1.00 0.00 C ATOM 1398 NH1 ARG A 85 3.738 -11.200 -6.980 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.970 -9.737 -8.195 1.00 0.00 N ATOM 0 H ARG A 85 -1.564 -9.019 -7.032 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.954 -7.519 -4.737 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.333 -8.075 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.338 -9.437 -5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.658 -8.503 -7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.398 -7.220 -6.278 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.556 -8.992 -4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.901 -10.217 -5.934 1.00 0.00 H new ATOM 0 HE ARG A 85 3.580 -8.003 -7.073 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.996 -11.380 -6.303 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.264 -11.977 -7.379 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.189 -8.778 -8.465 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.498 -10.513 -8.595 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.248 -5.965 -7.107 1.00 0.00 N ATOM 1414 CA LEU A 86 0.216 -4.660 -7.554 1.00 0.00 C ATOM 1415 C LEU A 86 -0.929 -3.653 -7.542 1.00 0.00 C ATOM 1416 O LEU A 86 -0.754 -2.502 -7.140 1.00 0.00 O ATOM 1417 CB LEU A 86 0.781 -4.771 -8.971 1.00 0.00 C ATOM 1418 CG LEU A 86 2.088 -5.563 -8.944 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.339 -6.177 -10.319 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.244 -4.623 -8.600 1.00 0.00 C ATOM 0 H LEU A 86 -0.121 -6.717 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 86 0.995 -4.316 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.060 -5.264 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.955 -3.777 -9.382 1.00 0.00 H new ATOM 0 HG LEU A 86 2.017 -6.352 -8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.271 -6.742 -10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.516 -6.844 -10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.410 -5.384 -11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.177 -5.186 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.310 -3.837 -9.352 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.070 -4.175 -7.622 1.00 0.00 H new ATOM 1432 N THR A 87 -2.101 -4.094 -7.988 1.00 0.00 N ATOM 1433 CA THR A 87 -3.264 -3.215 -8.022 1.00 0.00 C ATOM 1434 C THR A 87 -3.655 -2.786 -6.607 1.00 0.00 C ATOM 1435 O THR A 87 -3.969 -1.620 -6.372 1.00 0.00 O ATOM 1436 CB THR A 87 -4.442 -3.911 -8.711 1.00 0.00 C ATOM 1437 OG1 THR A 87 -3.997 -4.493 -9.931 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.533 -2.878 -9.009 1.00 0.00 C ATOM 0 H THR A 87 -2.270 -5.041 -8.326 1.00 0.00 H new ATOM 0 HA THR A 87 -3.004 -2.324 -8.594 1.00 0.00 H new ATOM 0 HB THR A 87 -4.841 -4.689 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.748 -4.941 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.374 -3.368 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.870 -2.426 -8.076 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.132 -2.104 -9.663 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.622 -3.728 -5.663 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.959 -3.414 -4.278 1.00 0.00 C ATOM 1448 C LEU A 88 -2.964 -2.390 -3.739 1.00 0.00 C ATOM 1449 O LEU A 88 -3.342 -1.386 -3.137 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.878 -4.690 -3.431 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.688 -4.540 -2.139 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.312 -5.666 -1.177 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.403 -3.194 -1.470 1.00 0.00 C ATOM 0 H LEU A 88 -3.369 -4.702 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.969 -3.008 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.254 -5.537 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.837 -4.906 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.749 -4.590 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.886 -5.564 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.534 -6.628 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.247 -5.610 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.990 -3.111 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.342 -3.125 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.674 -2.386 -2.149 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.687 -2.658 -3.974 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.625 -1.769 -3.523 1.00 0.00 C ATOM 1467 C ILE A 89 -0.736 -0.404 -4.202 1.00 0.00 C ATOM 1468 O ILE A 89 -0.437 0.624 -3.594 1.00 0.00 O ATOM 1469 CB ILE A 89 0.739 -2.409 -3.822 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.847 -3.739 -3.054 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.863 -1.461 -3.396 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.290 -3.988 -2.587 1.00 0.00 C ATOM 0 H ILE A 89 -1.361 -3.485 -4.475 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.723 -1.617 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 89 0.831 -2.598 -4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.180 -3.721 -2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.521 -4.560 -3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.828 -1.921 -3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.777 -0.524 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.786 -1.262 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.340 -4.934 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.951 -4.029 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.604 -3.178 -1.929 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.154 -0.396 -5.464 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.283 0.855 -6.204 1.00 0.00 C ATOM 1486 C ASP A 90 -2.539 1.623 -5.785 1.00 0.00 C ATOM 1487 O ASP A 90 -2.516 2.849 -5.666 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.305 0.568 -7.714 1.00 0.00 C ATOM 1489 CG ASP A 90 -2.718 0.693 -8.287 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.365 1.693 -8.024 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.125 -0.206 -9.002 1.00 0.00 O ATOM 0 H ASP A 90 -1.407 -1.232 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.421 1.481 -5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.640 1.263 -8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.923 -0.436 -7.900 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.640 0.900 -5.581 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.902 1.532 -5.196 1.00 0.00 C ATOM 1498 C VAL A 91 -4.750 2.335 -3.905 1.00 0.00 C ATOM 1499 O VAL A 91 -5.136 3.502 -3.839 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.983 0.463 -5.014 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.195 1.075 -4.313 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.406 -0.076 -6.385 1.00 0.00 C ATOM 0 H VAL A 91 -3.684 -0.115 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.193 2.218 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.587 -0.352 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.964 0.313 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.896 1.458 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.591 1.891 -4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.176 -0.837 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.801 0.740 -6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.543 -0.515 -6.886 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.178 1.710 -2.884 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.977 2.384 -1.610 1.00 0.00 C ATOM 1514 C ILE A 92 -2.876 3.428 -1.722 1.00 0.00 C ATOM 1515 O ILE A 92 -2.951 4.494 -1.112 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.593 1.358 -0.552 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.303 0.657 -0.988 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.714 0.333 -0.396 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.979 -0.479 -0.020 1.00 0.00 C ATOM 0 H ILE A 92 -3.848 0.745 -2.913 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.904 2.883 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.436 1.855 0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.415 0.265 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.480 1.372 -1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.435 -0.399 0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.630 0.839 -0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.878 -0.174 -1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.060 -0.974 -0.335 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.848 -0.075 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.797 -1.199 -0.017 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.855 3.112 -2.505 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.742 4.029 -2.691 1.00 0.00 C ATOM 1533 C ALA A 93 -1.217 5.308 -3.370 1.00 0.00 C ATOM 1534 O ALA A 93 -0.782 6.405 -3.025 1.00 0.00 O ATOM 1535 CB ALA A 93 0.340 3.366 -3.542 1.00 0.00 C ATOM 0 H ALA A 93 -1.775 2.234 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.330 4.281 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.171 4.058 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.696 2.465 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.074 3.101 -4.515 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.114 5.153 -4.339 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.647 6.297 -5.070 1.00 0.00 C ATOM 1543 C HIS A 94 -3.432 7.224 -4.150 1.00 0.00 C ATOM 1544 O HIS A 94 -3.190 8.431 -4.125 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.556 5.815 -6.199 1.00 0.00 C ATOM 1546 CG HIS A 94 -2.746 5.616 -7.449 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.336 5.485 -8.695 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -1.391 5.529 -7.664 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.351 5.329 -9.596 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -1.145 5.348 -9.021 1.00 0.00 N ATOM 0 H HIS A 94 -2.486 4.250 -4.635 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.805 6.853 -5.483 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.041 4.881 -5.915 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.347 6.543 -6.378 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -0.633 5.592 -6.897 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.514 5.204 -10.656 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -0.239 5.251 -9.479 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.375 6.664 -3.396 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.167 7.482 -2.499 1.00 0.00 C ATOM 1561 C LEU A 95 -4.244 8.124 -1.472 1.00 0.00 C ATOM 1562 O LEU A 95 -4.450 9.260 -1.052 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.243 6.639 -1.818 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.814 6.249 -0.412 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.052 7.433 0.531 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.656 5.063 0.040 1.00 0.00 C ATOM 0 H LEU A 95 -4.602 5.670 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.672 8.265 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.177 7.199 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.435 5.742 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.757 5.982 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.747 7.161 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.468 8.290 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.111 7.692 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.361 4.770 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.710 5.343 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.501 4.226 -0.641 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.204 7.392 -1.089 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.247 7.911 -0.132 1.00 0.00 C ATOM 1580 C CYS A 96 -1.493 9.080 -0.739 1.00 0.00 C ATOM 1581 O CYS A 96 -1.198 10.060 -0.055 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.274 6.817 0.292 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.117 5.679 1.418 1.00 0.00 S ATOM 0 H CYS A 96 -3.007 6.449 -1.424 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.784 8.256 0.752 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.909 6.279 -0.583 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.405 7.256 0.782 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.208 8.992 -2.031 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.521 10.083 -2.696 1.00 0.00 C ATOM 1590 C GLU A 97 -1.357 11.344 -2.553 1.00 0.00 C ATOM 1591 O GLU A 97 -0.826 12.446 -2.403 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.319 9.777 -4.184 1.00 0.00 C ATOM 1593 CG GLU A 97 0.828 8.784 -4.363 1.00 0.00 C ATOM 1594 CD GLU A 97 2.134 9.407 -3.884 1.00 0.00 C ATOM 1595 OE1 GLU A 97 2.159 10.614 -3.702 1.00 0.00 O ATOM 1596 OE2 GLU A 97 3.089 8.669 -3.710 1.00 0.00 O ATOM 0 H GLU A 97 -1.437 8.195 -2.625 1.00 0.00 H new ATOM 0 HA GLU A 97 0.458 10.217 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.236 9.366 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.102 10.697 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.622 7.873 -3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.914 8.500 -5.412 1.00 0.00 H new ATOM 1603 N MET A 98 -2.679 11.173 -2.602 1.00 0.00 N ATOM 1604 CA MET A 98 -3.573 12.309 -2.475 1.00 0.00 C ATOM 1605 C MET A 98 -3.499 12.896 -1.067 1.00 0.00 C ATOM 1606 O MET A 98 -3.605 14.111 -0.900 1.00 0.00 O ATOM 1607 CB MET A 98 -5.013 11.931 -2.867 1.00 0.00 C ATOM 1608 CG MET A 98 -5.832 11.501 -1.651 1.00 0.00 C ATOM 1609 SD MET A 98 -6.939 12.852 -1.166 1.00 0.00 S ATOM 1610 CE MET A 98 -8.186 12.630 -2.464 1.00 0.00 C ATOM 0 H MET A 98 -3.142 10.273 -2.727 1.00 0.00 H new ATOM 0 HA MET A 98 -3.248 13.082 -3.171 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.495 12.782 -3.349 1.00 0.00 H new ATOM 0 HB3 MET A 98 -4.992 11.122 -3.597 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.411 10.608 -1.885 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.170 11.244 -0.824 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.615 13.597 -2.726 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.719 12.190 -3.345 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.974 11.969 -2.102 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.293 12.049 -0.046 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.187 12.581 1.310 1.00 0.00 C ATOM 1622 C TYR A 99 -2.013 13.545 1.370 1.00 0.00 C ATOM 1623 O TYR A 99 -2.105 14.611 1.973 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.975 11.473 2.361 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.275 10.784 2.759 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.453 11.515 3.018 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.288 9.389 2.901 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.623 10.845 3.404 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.457 8.726 3.290 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.623 9.453 3.539 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.773 8.795 3.923 1.00 0.00 O ATOM 0 H TYR A 99 -3.201 11.037 -0.131 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.126 13.084 1.542 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.281 10.731 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.510 11.903 3.248 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.454 12.590 2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.389 8.822 2.709 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.526 11.405 3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.458 7.651 3.398 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.599 7.832 3.967 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.911 13.166 0.728 1.00 0.00 N ATOM 1642 CA ARG A 100 0.279 14.007 0.702 1.00 0.00 C ATOM 1643 C ARG A 100 -0.043 15.361 0.078 1.00 0.00 C ATOM 1644 O ARG A 100 0.413 16.402 0.552 1.00 0.00 O ATOM 1645 CB ARG A 100 1.381 13.313 -0.102 1.00 0.00 C ATOM 1646 CG ARG A 100 2.686 14.102 0.022 1.00 0.00 C ATOM 1647 CD ARG A 100 3.847 13.263 -0.516 1.00 0.00 C ATOM 1648 NE ARG A 100 4.692 12.813 0.586 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.697 13.561 1.025 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.973 14.692 0.434 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.415 13.163 2.038 1.00 0.00 N ATOM 0 H ARG A 100 -0.819 12.286 0.221 1.00 0.00 H new ATOM 0 HA ARG A 100 0.622 14.166 1.724 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.524 12.296 0.262 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.088 13.238 -1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.612 15.037 -0.534 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.866 14.364 1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.462 12.403 -1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.436 13.851 -1.220 1.00 0.00 H new ATOM 0 HE ARG A 100 4.508 11.911 1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.417 15.000 -0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.745 15.268 0.770 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.205 12.275 2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.187 13.739 2.374 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.832 15.330 -0.990 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.223 16.546 -1.688 1.00 0.00 C ATOM 1667 C ARG A 101 -2.077 17.444 -0.794 1.00 0.00 C ATOM 1668 O ARG A 101 -2.061 18.668 -0.932 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.021 16.179 -2.938 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.139 15.367 -3.889 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.899 15.088 -5.188 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.143 15.603 -6.322 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.166 14.891 -6.877 1.00 0.00 C ATOM 1674 NH1 ARG A 101 0.111 13.699 -6.423 1.00 0.00 N ATOM 1675 NH2 ARG A 101 0.514 15.381 -7.874 1.00 0.00 N ATOM 0 H ARG A 101 -1.213 14.473 -1.391 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.319 17.089 -1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.904 15.602 -2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.374 17.083 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.221 15.913 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.848 14.428 -3.418 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.060 14.016 -5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.883 15.556 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.367 16.525 -6.697 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.422 13.314 -5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.860 13.153 -6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.298 16.312 -8.230 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.263 14.834 -8.298 1.00 0.00 H new ATOM 1689 N SER A 102 -2.833 16.822 0.107 1.00 0.00 N ATOM 1690 CA SER A 102 -3.711 17.563 1.009 1.00 0.00 C ATOM 1691 C SER A 102 -2.961 18.039 2.246 1.00 0.00 C ATOM 1692 O SER A 102 -3.572 18.375 3.260 1.00 0.00 O ATOM 1693 CB SER A 102 -4.882 16.674 1.432 1.00 0.00 C ATOM 1694 OG SER A 102 -5.630 16.304 0.283 1.00 0.00 O ATOM 0 H SER A 102 -2.856 15.810 0.232 1.00 0.00 H new ATOM 0 HA SER A 102 -4.082 18.439 0.477 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.512 15.784 1.941 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.519 17.205 2.139 1.00 0.00 H new ATOM 0 HG SER A 102 -5.142 15.617 -0.218 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.637 18.049 2.165 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.820 18.467 3.297 1.00 0.00 C ATOM 1702 C ILE A 103 -0.337 19.910 3.137 1.00 0.00 C ATOM 1703 O ILE A 103 0.529 20.191 2.309 1.00 0.00 O ATOM 1704 CB ILE A 103 0.389 17.539 3.409 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.086 16.135 3.780 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.346 18.059 4.480 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -0.318 16.040 5.290 1.00 0.00 C ATOM 0 H ILE A 103 -1.110 17.775 1.336 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.430 18.412 4.199 1.00 0.00 H new ATOM 0 HB ILE A 103 0.911 17.507 2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.008 15.902 3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.656 15.398 3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.205 17.393 4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.685 19.059 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.832 18.096 5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.656 15.035 5.544 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.613 16.253 5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.076 16.764 5.588 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.860 20.819 3.924 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.453 22.249 3.876 1.00 0.00 C ATOM 1721 C PRO A 104 0.873 22.483 4.594 1.00 0.00 C ATOM 1722 O PRO A 104 1.055 23.489 5.283 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.596 22.985 4.577 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.256 21.980 5.462 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.900 20.585 4.939 1.00 0.00 C ATOM 0 HA PRO A 104 -0.292 22.596 2.855 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.219 23.827 5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.302 23.389 3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.919 22.099 6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.337 22.123 5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.534 19.944 5.740 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.770 20.090 4.507 1.00 0.00 H new ATOM 1733 N ARG A 105 1.796 21.545 4.421 1.00 0.00 N ATOM 1734 CA ARG A 105 3.108 21.648 5.044 1.00 0.00 C ATOM 1735 C ARG A 105 2.994 22.166 6.476 1.00 0.00 C ATOM 1736 O ARG A 105 3.116 23.366 6.724 1.00 0.00 O ATOM 1737 CB ARG A 105 3.990 22.592 4.224 1.00 0.00 C ATOM 1738 CG ARG A 105 4.543 21.854 3.000 1.00 0.00 C ATOM 1739 CD ARG A 105 3.398 21.513 2.039 1.00 0.00 C ATOM 1740 NE ARG A 105 3.928 20.925 0.813 1.00 0.00 N ATOM 1741 CZ ARG A 105 4.222 19.631 0.739 1.00 0.00 C ATOM 1742 NH1 ARG A 105 4.028 18.860 1.774 1.00 0.00 N ATOM 1743 NH2 ARG A 105 4.700 19.134 -0.367 1.00 0.00 N ATOM 0 H ARG A 105 1.660 20.707 3.856 1.00 0.00 H new ATOM 0 HA ARG A 105 3.556 20.655 5.073 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.412 23.460 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.811 22.963 4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.283 22.474 2.494 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.052 20.942 3.313 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.708 20.817 2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.831 22.413 1.804 1.00 0.00 H new ATOM 0 HE ARG A 105 4.076 21.519 -0.003 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.651 19.251 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.253 17.867 1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.848 19.738 -1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.926 18.141 -0.424 1.00 0.00 H new ATOM 1757 N GLU A 106 2.778 21.252 7.420 1.00 0.00 N ATOM 1758 CA GLU A 106 2.670 21.630 8.826 1.00 0.00 C ATOM 1759 C GLU A 106 4.048 21.980 9.370 1.00 0.00 C ATOM 1760 O GLU A 106 4.193 22.385 10.523 1.00 0.00 O ATOM 1761 CB GLU A 106 2.082 20.477 9.647 1.00 0.00 C ATOM 1762 CG GLU A 106 0.659 20.180 9.180 1.00 0.00 C ATOM 1763 CD GLU A 106 0.063 19.053 10.019 1.00 0.00 C ATOM 1764 OE1 GLU A 106 0.829 18.325 10.628 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -1.151 18.932 10.036 1.00 0.00 O ATOM 0 H GLU A 106 2.675 20.254 7.239 1.00 0.00 H new ATOM 0 HA GLU A 106 2.011 22.495 8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.703 19.588 9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.080 20.737 10.706 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.044 21.075 9.268 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.664 19.898 8.127 1.00 0.00 H new ATOM 1772 N VAL A 107 5.057 21.809 8.525 1.00 0.00 N ATOM 1773 CA VAL A 107 6.430 22.094 8.910 1.00 0.00 C ATOM 1774 C VAL A 107 6.815 23.524 8.532 1.00 0.00 C ATOM 1775 O VAL A 107 6.219 24.053 7.608 1.00 0.00 O ATOM 1776 CB VAL A 107 7.365 21.106 8.212 1.00 0.00 C ATOM 1777 CG1 VAL A 107 6.845 19.681 8.421 1.00 0.00 C ATOM 1778 CG2 VAL A 107 7.396 21.415 6.715 1.00 0.00 C ATOM 1779 OXT VAL A 107 7.697 24.067 9.174 1.00 0.00 O ATOM 0 H VAL A 107 4.948 21.474 7.568 1.00 0.00 H new ATOM 0 HA VAL A 107 6.520 21.990 9.991 1.00 0.00 H new ATOM 0 HB VAL A 107 8.368 21.195 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.510 18.975 7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.811 19.459 9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.843 19.594 8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.061 20.713 6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.391 21.321 6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.757 22.432 6.561 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 33.220 24.699 -3.374 1.00 0.00 N ATOM 1791 CA ALA B 201 33.975 23.799 -4.291 1.00 0.00 C ATOM 1792 C ALA B 201 33.315 22.427 -4.313 1.00 0.00 C ATOM 1793 O ALA B 201 32.173 22.269 -3.883 1.00 0.00 O ATOM 1794 CB ALA B 201 35.418 23.669 -3.801 1.00 0.00 C ATOM 0 HA ALA B 201 33.971 24.217 -5.298 1.00 0.00 H new ATOM 0 HB1 ALA B 201 35.972 23.011 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA B 201 35.888 24.652 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA B 201 35.424 23.251 -2.794 1.00 0.00 H new ATOM 1802 N MET B 202 34.044 21.436 -4.810 1.00 0.00 N ATOM 1803 CA MET B 202 33.518 20.080 -4.874 1.00 0.00 C ATOM 1804 C MET B 202 32.031 20.107 -5.214 1.00 0.00 C ATOM 1805 O MET B 202 31.251 19.313 -4.688 1.00 0.00 O ATOM 1806 CB MET B 202 33.725 19.392 -3.526 1.00 0.00 C ATOM 1807 CG MET B 202 33.756 17.879 -3.723 1.00 0.00 C ATOM 1808 SD MET B 202 33.809 17.067 -2.107 1.00 0.00 S ATOM 1809 CE MET B 202 34.245 15.415 -2.698 1.00 0.00 C ATOM 0 H MET B 202 34.992 21.544 -5.171 1.00 0.00 H new ATOM 0 HA MET B 202 34.046 19.529 -5.652 1.00 0.00 H new ATOM 0 HB2 MET B 202 34.658 19.729 -3.074 1.00 0.00 H new ATOM 0 HB3 MET B 202 32.922 19.663 -2.841 1.00 0.00 H new ATOM 0 HG2 MET B 202 32.875 17.555 -4.277 1.00 0.00 H new ATOM 0 HG3 MET B 202 34.627 17.595 -4.314 1.00 0.00 H new ATOM 0 HE1 MET B 202 34.332 14.736 -1.850 1.00 0.00 H new ATOM 0 HE2 MET B 202 33.470 15.054 -3.374 1.00 0.00 H new ATOM 0 HE3 MET B 202 35.197 15.457 -3.228 1.00 0.00 H new ATOM 1819 N ALA B 203 31.644 21.028 -6.092 1.00 0.00 N ATOM 1820 CA ALA B 203 30.245 21.154 -6.487 1.00 0.00 C ATOM 1821 C ALA B 203 29.774 19.895 -7.207 1.00 0.00 C ATOM 1822 O ALA B 203 30.226 19.590 -8.311 1.00 0.00 O ATOM 1823 CB ALA B 203 30.076 22.363 -7.405 1.00 0.00 C ATOM 0 H ALA B 203 32.274 21.693 -6.540 1.00 0.00 H new ATOM 0 HA ALA B 203 29.642 21.289 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.030 22.454 -7.698 1.00 0.00 H new ATOM 0 HB2 ALA B 203 30.385 23.266 -6.878 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.692 22.233 -8.295 1.00 0.00 H new ATOM 1829 N ARG B 204 28.860 19.165 -6.570 1.00 0.00 N ATOM 1830 CA ARG B 204 28.329 17.934 -7.148 1.00 0.00 C ATOM 1831 C ARG B 204 26.955 17.616 -6.563 1.00 0.00 C ATOM 1832 O ARG B 204 25.928 17.838 -7.201 1.00 0.00 O ATOM 1833 CB ARG B 204 29.268 16.761 -6.851 1.00 0.00 C ATOM 1834 CG ARG B 204 30.606 16.957 -7.565 1.00 0.00 C ATOM 1835 CD ARG B 204 31.523 15.781 -7.240 1.00 0.00 C ATOM 1836 NE ARG B 204 30.779 14.528 -7.291 1.00 0.00 N ATOM 1837 CZ ARG B 204 31.308 13.396 -6.832 1.00 0.00 C ATOM 1838 NH1 ARG B 204 32.512 13.393 -6.328 1.00 0.00 N ATOM 1839 NH2 ARG B 204 30.624 12.287 -6.885 1.00 0.00 N ATOM 0 H ARG B 204 28.474 19.404 -5.657 1.00 0.00 H new ATOM 0 HA ARG B 204 28.244 18.079 -8.225 1.00 0.00 H new ATOM 0 HB2 ARG B 204 29.430 16.680 -5.776 1.00 0.00 H new ATOM 0 HB3 ARG B 204 28.808 15.827 -7.176 1.00 0.00 H new ATOM 0 HG2 ARG B 204 30.451 17.026 -8.642 1.00 0.00 H new ATOM 0 HG3 ARG B 204 31.068 17.892 -7.248 1.00 0.00 H new ATOM 0 HD2 ARG B 204 32.350 15.750 -7.949 1.00 0.00 H new ATOM 0 HD3 ARG B 204 31.958 15.913 -6.249 1.00 0.00 H new ATOM 0 HE ARG B 204 29.838 14.519 -7.685 1.00 0.00 H new ATOM 0 HH11 ARG B 204 33.049 14.259 -6.285 1.00 0.00 H new ATOM 0 HH12 ARG B 204 32.916 12.525 -5.977 1.00 0.00 H new ATOM 0 HH21 ARG B 204 29.683 12.287 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG B 204 31.030 11.420 -6.533 1.00 0.00 H new ATOM 1853 N MET B 205 26.954 17.090 -5.342 1.00 0.00 N ATOM 1854 CA MET B 205 25.712 16.734 -4.665 1.00 0.00 C ATOM 1855 C MET B 205 24.876 15.784 -5.524 1.00 0.00 C ATOM 1856 O MET B 205 24.976 14.564 -5.387 1.00 0.00 O ATOM 1857 CB MET B 205 24.904 17.993 -4.353 1.00 0.00 C ATOM 1858 CG MET B 205 23.801 17.646 -3.349 1.00 0.00 C ATOM 1859 SD MET B 205 24.492 17.628 -1.675 1.00 0.00 S ATOM 1860 CE MET B 205 23.955 19.283 -1.181 1.00 0.00 C ATOM 0 H MET B 205 27.798 16.901 -4.802 1.00 0.00 H new ATOM 0 HA MET B 205 25.966 16.228 -3.734 1.00 0.00 H new ATOM 0 HB2 MET B 205 25.555 18.766 -3.944 1.00 0.00 H new ATOM 0 HB3 MET B 205 24.467 18.395 -5.267 1.00 0.00 H new ATOM 0 HG2 MET B 205 22.994 18.376 -3.413 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.371 16.673 -3.587 1.00 0.00 H new ATOM 0 HE1 MET B 205 24.282 19.482 -0.161 1.00 0.00 H new ATOM 0 HE2 MET B 205 24.391 20.023 -1.853 1.00 0.00 H new ATOM 0 HE3 MET B 205 22.868 19.343 -1.231 1.00 0.00 H new ATOM 1870 N SER B 206 24.053 16.345 -6.408 1.00 0.00 N ATOM 1871 CA SER B 206 23.213 15.525 -7.276 1.00 0.00 C ATOM 1872 C SER B 206 22.199 14.735 -6.454 1.00 0.00 C ATOM 1873 O SER B 206 22.292 14.672 -5.229 1.00 0.00 O ATOM 1874 CB SER B 206 24.091 14.558 -8.070 1.00 0.00 C ATOM 1875 OG SER B 206 25.443 14.708 -7.655 1.00 0.00 O ATOM 0 H SER B 206 23.951 17.351 -6.541 1.00 0.00 H new ATOM 0 HA SER B 206 22.673 16.180 -7.959 1.00 0.00 H new ATOM 0 HB2 SER B 206 23.760 13.532 -7.910 1.00 0.00 H new ATOM 0 HB3 SER B 206 24.001 14.759 -9.138 1.00 0.00 H new ATOM 0 HG SER B 206 25.598 14.177 -6.846 1.00 0.00 H new ATOM 1881 N PRO B 207 21.242 14.133 -7.108 1.00 0.00 N ATOM 1882 CA PRO B 207 20.192 13.324 -6.428 1.00 0.00 C ATOM 1883 C PRO B 207 20.780 12.082 -5.769 1.00 0.00 C ATOM 1884 O PRO B 207 20.075 11.331 -5.096 1.00 0.00 O ATOM 1885 CB PRO B 207 19.218 12.950 -7.548 1.00 0.00 C ATOM 1886 CG PRO B 207 19.989 13.091 -8.818 1.00 0.00 C ATOM 1887 CD PRO B 207 21.059 14.153 -8.567 1.00 0.00 C ATOM 0 HA PRO B 207 19.707 13.875 -5.622 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.851 11.931 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO B 207 18.347 13.605 -7.544 1.00 0.00 H new ATOM 0 HG2 PRO B 207 20.445 12.142 -9.101 1.00 0.00 H new ATOM 0 HG3 PRO B 207 19.334 13.388 -9.637 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.986 13.917 -9.089 1.00 0.00 H new ATOM 0 HD3 PRO B 207 20.737 15.134 -8.916 1.00 0.00 H new ATOM 1895 N ALA B 208 22.082 11.876 -5.966 1.00 0.00 N ATOM 1896 CA ALA B 208 22.757 10.724 -5.382 1.00 0.00 C ATOM 1897 C ALA B 208 22.473 10.673 -3.888 1.00 0.00 C ATOM 1898 O ALA B 208 22.280 9.599 -3.316 1.00 0.00 O ATOM 1899 CB ALA B 208 24.268 10.827 -5.611 1.00 0.00 C ATOM 0 H ALA B 208 22.683 12.486 -6.520 1.00 0.00 H new ATOM 0 HA ALA B 208 22.386 9.816 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.763 9.961 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.473 10.856 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.646 11.737 -5.144 1.00 0.00 H new ATOM 1905 N ASP B 209 22.433 11.848 -3.268 1.00 0.00 N ATOM 1906 CA ASP B 209 22.158 11.936 -1.842 1.00 0.00 C ATOM 1907 C ASP B 209 20.809 11.296 -1.532 1.00 0.00 C ATOM 1908 O ASP B 209 20.668 10.574 -0.547 1.00 0.00 O ATOM 1909 CB ASP B 209 22.143 13.402 -1.408 1.00 0.00 C ATOM 1910 CG ASP B 209 23.522 14.015 -1.614 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.496 13.299 -1.451 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.584 15.190 -1.936 1.00 0.00 O ATOM 0 H ASP B 209 22.587 12.745 -3.728 1.00 0.00 H new ATOM 0 HA ASP B 209 22.939 11.406 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.400 13.954 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.854 13.478 -0.360 1.00 0.00 H new ATOM 1917 N LYS B 210 19.823 11.553 -2.390 1.00 0.00 N ATOM 1918 CA LYS B 210 18.492 10.980 -2.206 1.00 0.00 C ATOM 1919 C LYS B 210 18.594 9.465 -2.312 1.00 0.00 C ATOM 1920 O LYS B 210 17.960 8.735 -1.556 1.00 0.00 O ATOM 1921 CB LYS B 210 17.540 11.526 -3.283 1.00 0.00 C ATOM 1922 CG LYS B 210 16.080 11.402 -2.824 1.00 0.00 C ATOM 1923 CD LYS B 210 15.470 10.097 -3.342 1.00 0.00 C ATOM 1924 CE LYS B 210 13.947 10.155 -3.172 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.287 10.072 -4.505 1.00 0.00 N ATOM 0 H LYS B 210 19.919 12.149 -3.212 1.00 0.00 H new ATOM 0 HA LYS B 210 18.099 11.251 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.775 12.570 -3.489 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.682 10.978 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.030 11.428 -1.735 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.503 12.251 -3.190 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.726 9.952 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.878 9.247 -2.794 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.611 9.334 -2.538 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.663 11.081 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.255 10.112 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.597 10.869 -5.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.547 9.177 -4.966 1.00 0.00 H new ATOM 1939 N ARG B 211 19.420 8.994 -3.243 1.00 0.00 N ATOM 1940 CA ARG B 211 19.609 7.562 -3.398 1.00 0.00 C ATOM 1941 C ARG B 211 20.344 7.026 -2.182 1.00 0.00 C ATOM 1942 O ARG B 211 20.014 5.958 -1.667 1.00 0.00 O ATOM 1943 CB ARG B 211 20.365 7.252 -4.689 1.00 0.00 C ATOM 1944 CG ARG B 211 19.572 7.820 -5.874 1.00 0.00 C ATOM 1945 CD ARG B 211 18.386 6.903 -6.214 1.00 0.00 C ATOM 1946 NE ARG B 211 17.338 7.668 -6.880 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.174 7.106 -7.199 1.00 0.00 C ATOM 1948 NH1 ARG B 211 15.969 5.843 -6.949 1.00 0.00 N ATOM 1949 NH2 ARG B 211 15.236 7.819 -7.761 1.00 0.00 N ATOM 0 H ARG B 211 19.958 9.573 -3.888 1.00 0.00 H new ATOM 0 HA ARG B 211 18.639 7.071 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.362 7.691 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.494 6.176 -4.802 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.210 8.819 -5.632 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.224 7.919 -6.742 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.718 6.089 -6.858 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.994 6.450 -5.304 1.00 0.00 H new ATOM 0 HE ARG B 211 17.499 8.650 -7.105 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.701 5.285 -6.509 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.077 5.413 -7.194 1.00 0.00 H new ATOM 0 HH21 ARG B 211 15.395 8.808 -7.956 1.00 0.00 H new ATOM 0 HH22 ARG B 211 14.345 7.388 -8.005 1.00 0.00 H new ATOM 1963 N LYS B 212 21.302 7.806 -1.677 1.00 0.00 N ATOM 1964 CA LYS B 212 22.004 7.409 -0.468 1.00 0.00 C ATOM 1965 C LYS B 212 20.965 7.256 0.623 1.00 0.00 C ATOM 1966 O LYS B 212 21.000 6.324 1.424 1.00 0.00 O ATOM 1967 CB LYS B 212 23.025 8.467 -0.060 1.00 0.00 C ATOM 1968 CG LYS B 212 24.311 8.293 -0.869 1.00 0.00 C ATOM 1969 CD LYS B 212 25.369 9.234 -0.300 1.00 0.00 C ATOM 1970 CE LYS B 212 26.765 8.632 -0.474 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.272 8.178 0.854 1.00 0.00 N ATOM 0 H LYS B 212 21.600 8.695 -2.079 1.00 0.00 H new ATOM 0 HA LYS B 212 22.543 6.476 -0.636 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.614 9.463 -0.225 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.242 8.383 1.005 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.655 7.260 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.131 8.516 -1.921 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.316 10.199 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.173 9.416 0.757 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.728 7.793 -1.169 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.442 9.371 -0.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.221 7.768 0.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.320 8.989 1.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.629 7.460 1.244 1.00 0.00 H new ATOM 1985 N LEU B 213 20.012 8.180 0.602 1.00 0.00 N ATOM 1986 CA LEU B 213 18.907 8.165 1.541 1.00 0.00 C ATOM 1987 C LEU B 213 18.075 6.903 1.326 1.00 0.00 C ATOM 1988 O LEU B 213 17.622 6.275 2.284 1.00 0.00 O ATOM 1989 CB LEU B 213 18.057 9.427 1.328 1.00 0.00 C ATOM 1990 CG LEU B 213 18.550 10.553 2.239 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.036 11.896 1.714 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.022 10.329 3.657 1.00 0.00 C ATOM 0 H LEU B 213 19.987 8.953 -0.063 1.00 0.00 H new ATOM 0 HA LEU B 213 19.279 8.159 2.566 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.113 9.741 0.286 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.010 9.210 1.539 1.00 0.00 H new ATOM 0 HG LEU B 213 19.640 10.559 2.251 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.387 12.699 2.363 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.408 12.058 0.702 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.946 11.889 1.703 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.373 11.131 4.307 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.932 10.324 3.643 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.384 9.372 4.033 1.00 0.00 H new ATOM 2004 N LEU B 214 17.899 6.523 0.059 1.00 0.00 N ATOM 2005 CA LEU B 214 17.145 5.321 -0.270 1.00 0.00 C ATOM 2006 C LEU B 214 17.933 4.084 0.138 1.00 0.00 C ATOM 2007 O LEU B 214 17.359 3.077 0.553 1.00 0.00 O ATOM 2008 CB LEU B 214 16.856 5.268 -1.763 1.00 0.00 C ATOM 2009 CG LEU B 214 16.048 6.496 -2.199 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.081 6.089 -3.298 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.237 7.079 -1.054 1.00 0.00 C ATOM 0 H LEU B 214 18.267 7.028 -0.747 1.00 0.00 H new ATOM 0 HA LEU B 214 16.201 5.346 0.274 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.793 5.226 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.303 4.359 -2.000 1.00 0.00 H new ATOM 0 HG LEU B 214 16.755 7.250 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.502 6.957 -3.614 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.640 5.697 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.406 5.320 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.680 7.947 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.540 6.328 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.908 7.381 -0.250 1.00 0.00 H new ATOM 2023 N ASP B 215 19.257 4.168 0.017 1.00 0.00 N ATOM 2024 CA ASP B 215 20.112 3.047 0.382 1.00 0.00 C ATOM 2025 C ASP B 215 19.842 2.656 1.823 1.00 0.00 C ATOM 2026 O ASP B 215 19.714 1.476 2.146 1.00 0.00 O ATOM 2027 CB ASP B 215 21.585 3.435 0.224 1.00 0.00 C ATOM 2028 CG ASP B 215 21.903 3.661 -1.249 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.028 3.422 -2.065 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.013 4.073 -1.539 1.00 0.00 O ATOM 0 H ASP B 215 19.753 4.990 -0.327 1.00 0.00 H new ATOM 0 HA ASP B 215 19.895 2.204 -0.274 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.796 4.340 0.794 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.223 2.649 0.627 1.00 0.00 H new ATOM 2035 N GLU B 216 19.734 3.661 2.679 1.00 0.00 N ATOM 2036 CA GLU B 216 19.452 3.419 4.082 1.00 0.00 C ATOM 2037 C GLU B 216 18.045 2.854 4.231 1.00 0.00 C ATOM 2038 O GLU B 216 17.802 1.976 5.054 1.00 0.00 O ATOM 2039 CB GLU B 216 19.590 4.716 4.884 1.00 0.00 C ATOM 2040 CG GLU B 216 21.058 5.146 4.898 1.00 0.00 C ATOM 2041 CD GLU B 216 21.912 4.051 5.527 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.364 3.255 6.271 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.101 4.026 5.258 1.00 0.00 O ATOM 0 H GLU B 216 19.837 4.644 2.427 1.00 0.00 H new ATOM 0 HA GLU B 216 20.170 2.697 4.470 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.974 5.499 4.441 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.233 4.567 5.903 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.397 5.346 3.882 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.169 6.074 5.459 1.00 0.00 H new ATOM 2050 N LEU B 217 17.123 3.350 3.410 1.00 0.00 N ATOM 2051 CA LEU B 217 15.748 2.872 3.450 1.00 0.00 C ATOM 2052 C LEU B 217 15.701 1.375 3.187 1.00 0.00 C ATOM 2053 O LEU B 217 14.879 0.662 3.760 1.00 0.00 O ATOM 2054 CB LEU B 217 14.899 3.604 2.408 1.00 0.00 C ATOM 2055 CG LEU B 217 14.609 5.026 2.889 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.077 5.859 1.726 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.552 4.979 3.992 1.00 0.00 C ATOM 0 H LEU B 217 17.302 4.076 2.716 1.00 0.00 H new ATOM 0 HA LEU B 217 15.344 3.072 4.442 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.423 3.632 1.452 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.965 3.067 2.244 1.00 0.00 H new ATOM 0 HG LEU B 217 15.526 5.474 3.272 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.870 6.873 2.069 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.821 5.890 0.930 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.159 5.410 1.347 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.342 5.991 4.338 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.638 4.532 3.601 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.921 4.380 4.825 1.00 0.00 H new ATOM 2069 N ARG B 218 16.590 0.901 2.322 1.00 0.00 N ATOM 2070 CA ARG B 218 16.632 -0.518 2.007 1.00 0.00 C ATOM 2071 C ARG B 218 17.079 -1.307 3.236 1.00 0.00 C ATOM 2072 O ARG B 218 16.431 -2.278 3.629 1.00 0.00 O ATOM 2073 CB ARG B 218 17.570 -0.768 0.813 1.00 0.00 C ATOM 2074 CG ARG B 218 18.796 -1.584 1.241 1.00 0.00 C ATOM 2075 CD ARG B 218 19.653 -1.896 0.013 1.00 0.00 C ATOM 2076 NE ARG B 218 19.199 -3.136 -0.609 1.00 0.00 N ATOM 2077 CZ ARG B 218 19.703 -3.553 -1.765 1.00 0.00 C ATOM 2078 NH1 ARG B 218 20.620 -2.850 -2.371 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.281 -4.668 -2.293 1.00 0.00 N ATOM 0 H ARG B 218 17.281 1.470 1.834 1.00 0.00 H new ATOM 0 HA ARG B 218 15.635 -0.857 1.727 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.032 -1.298 0.027 1.00 0.00 H new ATOM 0 HB3 ARG B 218 17.891 0.185 0.392 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.380 -1.027 1.973 1.00 0.00 H new ATOM 0 HG3 ARG B 218 18.480 -2.510 1.723 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.590 -1.076 -0.703 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.700 -1.987 0.303 1.00 0.00 H new ATOM 0 HE ARG B 218 18.481 -3.693 -0.147 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.951 -1.979 -1.957 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.006 -3.172 -3.259 1.00 0.00 H new ATOM 0 HH21 ARG B 218 18.565 -5.218 -1.818 1.00 0.00 H new ATOM 0 HH22 ARG B 218 19.667 -4.990 -3.181 1.00 0.00 H new ATOM 2093 N SER B 219 18.184 -0.877 3.846 1.00 0.00 N ATOM 2094 CA SER B 219 18.688 -1.551 5.037 1.00 0.00 C ATOM 2095 C SER B 219 17.681 -1.417 6.172 1.00 0.00 C ATOM 2096 O SER B 219 17.381 -2.391 6.862 1.00 0.00 O ATOM 2097 CB SER B 219 20.037 -0.960 5.456 1.00 0.00 C ATOM 2098 OG SER B 219 20.974 -1.131 4.400 1.00 0.00 O ATOM 0 H SER B 219 18.738 -0.077 3.539 1.00 0.00 H new ATOM 0 HA SER B 219 18.830 -2.607 4.809 1.00 0.00 H new ATOM 0 HB2 SER B 219 19.926 0.099 5.691 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.397 -1.451 6.360 1.00 0.00 H new ATOM 0 HG SER B 219 21.838 -0.752 4.665 1.00 0.00 H new ATOM 2104 N ILE B 220 17.133 -0.211 6.345 1.00 0.00 N ATOM 2105 CA ILE B 220 16.136 0.000 7.385 1.00 0.00 C ATOM 2106 C ILE B 220 14.941 -0.898 7.108 1.00 0.00 C ATOM 2107 O ILE B 220 14.502 -1.642 7.980 1.00 0.00 O ATOM 2108 CB ILE B 220 15.680 1.462 7.435 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.850 2.362 7.843 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.561 1.599 8.470 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.433 3.832 7.722 1.00 0.00 C ATOM 0 H ILE B 220 17.359 0.614 5.790 1.00 0.00 H new ATOM 0 HA ILE B 220 16.581 -0.244 8.349 1.00 0.00 H new ATOM 0 HB ILE B 220 15.322 1.762 6.450 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.152 2.142 8.867 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.713 2.165 7.207 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.230 2.637 8.513 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.723 0.962 8.186 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.932 1.296 9.449 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.266 4.472 8.013 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.153 4.047 6.691 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.583 4.024 8.376 1.00 0.00 H new ATOM 2123 N TYR B 221 14.441 -0.837 5.871 1.00 0.00 N ATOM 2124 CA TYR B 221 13.310 -1.664 5.466 1.00 0.00 C ATOM 2125 C TYR B 221 13.628 -3.119 5.772 1.00 0.00 C ATOM 2126 O TYR B 221 12.819 -3.855 6.334 1.00 0.00 O ATOM 2127 CB TYR B 221 13.080 -1.510 3.961 1.00 0.00 C ATOM 2128 CG TYR B 221 11.899 -2.346 3.480 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.004 -2.953 4.383 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.709 -2.516 2.104 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.937 -3.721 3.900 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.639 -3.281 1.629 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.755 -3.883 2.524 1.00 0.00 C ATOM 2134 OH TYR B 221 8.705 -4.641 2.048 1.00 0.00 O ATOM 0 H TYR B 221 14.802 -0.226 5.139 1.00 0.00 H new ATOM 0 HA TYR B 221 12.416 -1.354 6.007 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.902 -0.461 3.726 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.980 -1.809 3.423 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.141 -2.826 5.447 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.392 -2.054 1.406 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.253 -4.189 4.593 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.497 -3.406 0.566 1.00 0.00 H new ATOM 0 HH TYR B 221 8.876 -4.887 1.115 1.00 0.00 H new ATOM 2144 N ARG B 222 14.835 -3.509 5.394 1.00 0.00 N ATOM 2145 CA ARG B 222 15.309 -4.871 5.614 1.00 0.00 C ATOM 2146 C ARG B 222 15.191 -5.276 7.081 1.00 0.00 C ATOM 2147 O ARG B 222 14.854 -6.417 7.393 1.00 0.00 O ATOM 2148 CB ARG B 222 16.767 -4.987 5.167 1.00 0.00 C ATOM 2149 CG ARG B 222 17.383 -6.244 5.773 1.00 0.00 C ATOM 2150 CD ARG B 222 18.300 -6.904 4.744 1.00 0.00 C ATOM 2151 NE ARG B 222 18.957 -8.065 5.329 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.994 -8.643 4.732 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.431 -8.186 3.589 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.576 -9.665 5.293 1.00 0.00 N ATOM 0 H ARG B 222 15.509 -2.900 4.931 1.00 0.00 H new ATOM 0 HA ARG B 222 14.684 -5.543 5.026 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.823 -5.029 4.079 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.327 -4.106 5.482 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.948 -5.990 6.670 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.599 -6.938 6.076 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.722 -7.206 3.871 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.047 -6.189 4.400 1.00 0.00 H new ATOM 0 HE ARG B 222 18.615 -8.441 6.213 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.976 -7.384 3.153 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.227 -8.631 3.133 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.235 -10.018 6.187 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.372 -10.112 4.838 1.00 0.00 H new ATOM 2168 N THR B 223 15.466 -4.340 7.974 1.00 0.00 N ATOM 2169 CA THR B 223 15.380 -4.616 9.406 1.00 0.00 C ATOM 2170 C THR B 223 13.933 -4.898 9.778 1.00 0.00 C ATOM 2171 O THR B 223 13.647 -5.689 10.676 1.00 0.00 O ATOM 2172 CB THR B 223 15.901 -3.423 10.218 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.219 -3.100 9.792 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.920 -3.786 11.706 1.00 0.00 C ATOM 0 H THR B 223 15.749 -3.388 7.740 1.00 0.00 H new ATOM 0 HA THR B 223 15.996 -5.485 9.636 1.00 0.00 H new ATOM 0 HB THR B 223 15.247 -2.565 10.062 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.188 -2.729 8.885 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.290 -2.938 12.283 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.910 -4.034 12.033 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.573 -4.644 11.863 1.00 0.00 H new ATOM 2182 N ILE B 224 13.031 -4.231 9.070 1.00 0.00 N ATOM 2183 CA ILE B 224 11.604 -4.391 9.307 1.00 0.00 C ATOM 2184 C ILE B 224 11.184 -5.822 9.046 1.00 0.00 C ATOM 2185 O ILE B 224 10.682 -6.498 9.930 1.00 0.00 O ATOM 2186 CB ILE B 224 10.828 -3.488 8.361 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.486 -2.116 8.349 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.378 -3.373 8.836 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.557 -1.566 9.773 1.00 0.00 C ATOM 0 H ILE B 224 13.264 -3.573 8.326 1.00 0.00 H new ATOM 0 HA ILE B 224 11.395 -4.129 10.344 1.00 0.00 H new ATOM 0 HB ILE B 224 10.833 -3.905 7.354 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.488 -2.186 7.926 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.919 -1.436 7.714 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.823 -2.726 8.157 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.920 -4.362 8.850 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.357 -2.949 9.840 1.00 0.00 H new ATOM 0 HD11 ILE B 224 12.029 -0.583 9.760 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.550 -1.480 10.180 1.00 0.00 H new ATOM 0 HD13 ILE B 224 12.143 -2.242 10.395 1.00 0.00 H new ATOM 2201 N VAL B 225 11.407 -6.279 7.826 1.00 0.00 N ATOM 2202 CA VAL B 225 11.052 -7.647 7.467 1.00 0.00 C ATOM 2203 C VAL B 225 11.723 -8.609 8.432 1.00 0.00 C ATOM 2204 O VAL B 225 11.180 -9.657 8.780 1.00 0.00 O ATOM 2205 CB VAL B 225 11.503 -7.954 6.041 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.116 -9.389 5.682 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.823 -6.989 5.071 1.00 0.00 C ATOM 0 H VAL B 225 11.827 -5.733 7.073 1.00 0.00 H new ATOM 0 HA VAL B 225 9.970 -7.761 7.525 1.00 0.00 H new ATOM 0 HB VAL B 225 12.585 -7.839 5.971 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.438 -9.609 4.664 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.600 -10.080 6.373 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.034 -9.503 5.753 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.145 -7.209 4.053 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.741 -7.104 5.142 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.096 -5.965 5.325 1.00 0.00 H new ATOM 2217 N LEU B 226 12.913 -8.221 8.860 1.00 0.00 N ATOM 2218 CA LEU B 226 13.700 -9.010 9.794 1.00 0.00 C ATOM 2219 C LEU B 226 13.078 -8.980 11.186 1.00 0.00 C ATOM 2220 O LEU B 226 13.094 -9.979 11.906 1.00 0.00 O ATOM 2221 CB LEU B 226 15.116 -8.434 9.846 1.00 0.00 C ATOM 2222 CG LEU B 226 15.896 -8.863 8.602 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.212 -8.084 8.528 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.198 -10.358 8.696 1.00 0.00 C ATOM 0 H LEU B 226 13.360 -7.351 8.570 1.00 0.00 H new ATOM 0 HA LEU B 226 13.726 -10.047 9.458 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.074 -7.346 9.903 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.627 -8.781 10.744 1.00 0.00 H new ATOM 0 HG LEU B 226 15.305 -8.659 7.709 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.767 -8.391 7.641 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.000 -7.016 8.472 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.807 -8.290 9.418 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.754 -10.673 7.813 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.793 -10.554 9.588 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.263 -10.915 8.754 1.00 0.00 H new ATOM 2236 N GLU B 227 12.553 -7.821 11.567 1.00 0.00 N ATOM 2237 CA GLU B 227 11.955 -7.664 12.879 1.00 0.00 C ATOM 2238 C GLU B 227 10.426 -7.542 12.818 1.00 0.00 C ATOM 2239 O GLU B 227 9.767 -7.455 13.852 1.00 0.00 O ATOM 2240 CB GLU B 227 12.535 -6.418 13.540 1.00 0.00 C ATOM 2241 CG GLU B 227 14.030 -6.624 13.796 1.00 0.00 C ATOM 2242 CD GLU B 227 14.605 -5.433 14.555 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.918 -4.430 14.660 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.729 -5.541 15.018 1.00 0.00 O ATOM 0 H GLU B 227 12.531 -6.983 10.986 1.00 0.00 H new ATOM 0 HA GLU B 227 12.186 -8.558 13.458 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.381 -5.549 12.900 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.019 -6.218 14.479 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.185 -7.538 14.369 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.555 -6.748 12.849 1.00 0.00 H new ATOM 2251 N TYR B 228 9.853 -7.510 11.622 1.00 0.00 N ATOM 2252 CA TYR B 228 8.400 -7.368 11.517 1.00 0.00 C ATOM 2253 C TYR B 228 7.701 -8.493 12.265 1.00 0.00 C ATOM 2254 O TYR B 228 6.701 -8.269 12.946 1.00 0.00 O ATOM 2255 CB TYR B 228 7.944 -7.346 10.056 1.00 0.00 C ATOM 2256 CG TYR B 228 6.518 -6.850 9.990 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.196 -5.577 10.482 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.519 -7.657 9.437 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.876 -5.116 10.420 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.199 -7.194 9.374 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.877 -5.923 9.866 1.00 0.00 C ATOM 2262 OH TYR B 228 2.577 -5.468 9.803 1.00 0.00 O ATOM 0 H TYR B 228 10.350 -7.578 10.734 1.00 0.00 H new ATOM 0 HA TYR B 228 8.127 -6.415 11.970 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.595 -6.698 9.469 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.015 -8.345 9.625 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.967 -4.952 10.909 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.766 -8.638 9.058 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.629 -4.136 10.800 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.428 -7.818 8.946 1.00 0.00 H new ATOM 0 HH TYR B 228 2.011 -6.152 9.389 1.00 0.00 H new ATOM 2272 N PHE B 229 8.236 -9.700 12.154 1.00 0.00 N ATOM 2273 CA PHE B 229 7.660 -10.839 12.845 1.00 0.00 C ATOM 2274 C PHE B 229 8.381 -11.068 14.170 1.00 0.00 C ATOM 2275 O PHE B 229 8.241 -12.121 14.794 1.00 0.00 O ATOM 2276 CB PHE B 229 7.755 -12.086 11.969 1.00 0.00 C ATOM 2277 CG PHE B 229 6.656 -12.052 10.936 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.328 -12.264 11.323 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.965 -11.807 9.594 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.306 -12.233 10.365 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.945 -11.776 8.635 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.615 -11.989 9.020 1.00 0.00 C ATOM 0 H PHE B 229 9.062 -9.913 11.595 1.00 0.00 H new ATOM 0 HA PHE B 229 6.609 -10.634 13.050 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.728 -12.128 11.480 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.667 -12.983 12.582 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.091 -12.451 12.360 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.990 -11.642 9.297 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.281 -12.397 10.663 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.184 -11.588 7.599 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.828 -11.965 8.281 1.00 0.00 H new ATOM 2292 N ASN B 230 9.158 -10.072 14.585 1.00 0.00 N ATOM 2293 CA ASN B 230 9.913 -10.153 15.831 1.00 0.00 C ATOM 2294 C ASN B 230 8.998 -10.416 17.016 1.00 0.00 C ATOM 2295 O ASN B 230 7.797 -10.638 16.859 1.00 0.00 O ATOM 2296 CB ASN B 230 10.641 -8.840 16.086 1.00 0.00 C ATOM 2297 CG ASN B 230 9.655 -7.813 16.633 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.051 -6.955 17.530 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 8.487 -7.803 16.242 1.00 0.00 N flip ATOM 0 H ASN B 230 9.281 -9.197 14.075 1.00 0.00 H new ATOM 0 HA ASN B 230 10.621 -10.975 15.728 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.454 -8.994 16.796 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.089 -8.474 15.162 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.179 -8.475 15.540 1.00 0.00 H new ATOM 0 HD22 ASN B 230 7.828 -7.122 16.620 1.00 0.00 H new ATOM 2306 N THR B 231 9.587 -10.378 18.205 1.00 0.00 N ATOM 2307 CA THR B 231 8.839 -10.604 19.427 1.00 0.00 C ATOM 2308 C THR B 231 8.916 -9.383 20.345 1.00 0.00 C ATOM 2309 O THR B 231 7.910 -8.966 20.920 1.00 0.00 O ATOM 2310 CB THR B 231 9.407 -11.823 20.152 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.690 -11.501 20.669 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.532 -12.989 19.169 1.00 0.00 C ATOM 0 H THR B 231 10.580 -10.193 18.345 1.00 0.00 H new ATOM 0 HA THR B 231 7.795 -10.778 19.168 1.00 0.00 H new ATOM 0 HB THR B 231 8.742 -12.108 20.968 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.059 -12.279 21.137 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.937 -13.859 19.686 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.549 -13.232 18.766 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.199 -12.708 18.354 1.00 0.00 H new ATOM 2320 N ASP B 232 10.116 -8.818 20.494 1.00 0.00 N ATOM 2321 CA ASP B 232 10.284 -7.658 21.366 1.00 0.00 C ATOM 2322 C ASP B 232 11.120 -6.555 20.706 1.00 0.00 C ATOM 2323 O ASP B 232 11.418 -5.540 21.334 1.00 0.00 O ATOM 2324 CB ASP B 232 10.960 -8.094 22.668 1.00 0.00 C ATOM 2325 CG ASP B 232 10.126 -9.171 23.353 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.033 -9.438 22.880 1.00 0.00 O ATOM 2327 OD2 ASP B 232 10.595 -9.721 24.337 1.00 0.00 O ATOM 0 H ASP B 232 10.968 -9.137 20.033 1.00 0.00 H new ATOM 0 HA ASP B 232 9.294 -7.250 21.567 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.960 -8.475 22.459 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.078 -7.237 23.331 1.00 0.00 H new ATOM 2332 N ALA B 233 11.506 -6.752 19.448 1.00 0.00 N ATOM 2333 CA ALA B 233 12.317 -5.750 18.747 1.00 0.00 C ATOM 2334 C ALA B 233 11.534 -4.452 18.545 1.00 0.00 C ATOM 2335 O ALA B 233 10.307 -4.460 18.463 1.00 0.00 O ATOM 2336 CB ALA B 233 12.779 -6.285 17.388 1.00 0.00 C ATOM 0 H ALA B 233 11.277 -7.580 18.898 1.00 0.00 H new ATOM 0 HA ALA B 233 13.189 -5.540 19.366 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.379 -5.527 16.884 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.378 -7.184 17.535 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.909 -6.525 16.777 1.00 0.00 H new ATOM 2342 N LYS B 234 12.258 -3.334 18.473 1.00 0.00 N ATOM 2343 CA LYS B 234 11.617 -2.034 18.287 1.00 0.00 C ATOM 2344 C LYS B 234 11.387 -1.753 16.802 1.00 0.00 C ATOM 2345 O LYS B 234 12.054 -0.907 16.205 1.00 0.00 O ATOM 2346 CB LYS B 234 12.473 -0.909 18.892 1.00 0.00 C ATOM 2347 CG LYS B 234 13.647 -1.493 19.682 1.00 0.00 C ATOM 2348 CD LYS B 234 14.816 -1.754 18.729 1.00 0.00 C ATOM 2349 CE LYS B 234 15.441 -0.422 18.309 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.898 -0.613 18.062 1.00 0.00 N ATOM 0 H LYS B 234 13.275 -3.303 18.540 1.00 0.00 H new ATOM 0 HA LYS B 234 10.656 -2.063 18.800 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.847 -0.262 18.098 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.860 -0.289 19.546 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.951 -0.802 20.468 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.347 -2.420 20.170 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.563 -2.381 19.216 1.00 0.00 H new ATOM 0 HD3 LYS B 234 14.468 -2.297 17.850 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.955 -0.048 17.408 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.288 0.325 19.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 17.323 0.292 17.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 17.356 -0.952 18.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 17.033 -1.313 17.305 1.00 0.00 H new ATOM 2364 N VAL B 235 10.434 -2.462 16.211 1.00 0.00 N ATOM 2365 CA VAL B 235 10.118 -2.274 14.800 1.00 0.00 C ATOM 2366 C VAL B 235 9.497 -0.903 14.586 1.00 0.00 C ATOM 2367 O VAL B 235 9.758 -0.236 13.585 1.00 0.00 O ATOM 2368 CB VAL B 235 9.129 -3.341 14.350 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.177 -3.494 12.830 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.498 -4.657 15.007 1.00 0.00 C ATOM 0 H VAL B 235 9.869 -3.168 16.683 1.00 0.00 H new ATOM 0 HA VAL B 235 11.037 -2.353 14.219 1.00 0.00 H new ATOM 0 HB VAL B 235 8.120 -3.049 14.640 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.466 -4.259 12.519 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.917 -2.545 12.360 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.182 -3.787 12.525 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.797 -5.430 14.693 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.508 -4.941 14.711 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.455 -4.547 16.091 1.00 0.00 H new ATOM 2380 N ASN B 236 8.661 -0.495 15.533 1.00 0.00 N ATOM 2381 CA ASN B 236 7.991 0.792 15.441 1.00 0.00 C ATOM 2382 C ASN B 236 9.010 1.922 15.312 1.00 0.00 C ATOM 2383 O ASN B 236 8.857 2.801 14.465 1.00 0.00 O ATOM 2384 CB ASN B 236 7.121 1.010 16.675 1.00 0.00 C ATOM 2385 CG ASN B 236 6.209 2.211 16.465 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.932 2.592 15.327 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.719 2.832 17.502 1.00 0.00 N ATOM 0 H ASN B 236 8.433 -1.035 16.368 1.00 0.00 H new ATOM 0 HA ASN B 236 7.361 0.795 14.551 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.524 0.119 16.871 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.751 1.170 17.550 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.104 3.636 17.372 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.950 2.514 18.443 1.00 0.00 H new ATOM 2394 N GLU B 237 10.064 1.887 16.128 1.00 0.00 N ATOM 2395 CA GLU B 237 11.097 2.915 16.037 1.00 0.00 C ATOM 2396 C GLU B 237 11.785 2.799 14.685 1.00 0.00 C ATOM 2397 O GLU B 237 12.175 3.792 14.075 1.00 0.00 O ATOM 2398 CB GLU B 237 12.119 2.769 17.170 1.00 0.00 C ATOM 2399 CG GLU B 237 11.543 3.354 18.462 1.00 0.00 C ATOM 2400 CD GLU B 237 10.473 2.428 19.027 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.522 1.247 18.726 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.619 2.915 19.751 1.00 0.00 O ATOM 0 H GLU B 237 10.222 1.176 16.842 1.00 0.00 H new ATOM 0 HA GLU B 237 10.635 3.897 16.135 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.368 1.718 17.315 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.044 3.283 16.907 1.00 0.00 H new ATOM 0 HG2 GLU B 237 12.339 3.492 19.194 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.117 4.338 18.266 1.00 0.00 H new ATOM 2409 N ARG B 238 11.901 1.560 14.220 1.00 0.00 N ATOM 2410 CA ARG B 238 12.513 1.277 12.930 1.00 0.00 C ATOM 2411 C ARG B 238 11.613 1.753 11.800 1.00 0.00 C ATOM 2412 O ARG B 238 12.055 2.460 10.894 1.00 0.00 O ATOM 2413 CB ARG B 238 12.737 -0.220 12.819 1.00 0.00 C ATOM 2414 CG ARG B 238 14.062 -0.558 13.482 1.00 0.00 C ATOM 2415 CD ARG B 238 15.202 -0.338 12.489 1.00 0.00 C ATOM 2416 NE ARG B 238 15.340 1.070 12.129 1.00 0.00 N ATOM 2417 CZ ARG B 238 15.938 1.935 12.945 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.398 1.530 14.095 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.067 3.187 12.589 1.00 0.00 N ATOM 0 H ARG B 238 11.577 0.733 14.721 1.00 0.00 H new ATOM 0 HA ARG B 238 13.464 1.804 12.853 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.923 -0.762 13.301 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.748 -0.525 11.773 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.209 0.066 14.364 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.057 -1.594 13.822 1.00 0.00 H new ATOM 0 HD2 ARG B 238 16.136 -0.696 12.922 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.021 -0.927 11.590 1.00 0.00 H new ATOM 0 HE ARG B 238 14.971 1.397 11.236 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.299 0.552 14.368 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.857 2.191 14.722 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.709 3.500 11.686 1.00 0.00 H new ATOM 0 HH22 ARG B 238 16.525 3.850 13.214 1.00 0.00 H new ATOM 2433 N ILE B 239 10.339 1.381 11.875 1.00 0.00 N ATOM 2434 CA ILE B 239 9.373 1.797 10.869 1.00 0.00 C ATOM 2435 C ILE B 239 9.240 3.308 10.889 1.00 0.00 C ATOM 2436 O ILE B 239 8.983 3.938 9.865 1.00 0.00 O ATOM 2437 CB ILE B 239 8.011 1.158 11.145 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.092 -0.343 10.882 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.948 1.782 10.240 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.793 -1.014 11.335 1.00 0.00 C ATOM 0 H ILE B 239 9.955 0.796 12.617 1.00 0.00 H new ATOM 0 HA ILE B 239 9.721 1.473 9.888 1.00 0.00 H new ATOM 0 HB ILE B 239 7.737 1.332 12.186 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.258 -0.528 9.821 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.940 -0.771 11.417 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.981 1.321 10.443 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.888 2.853 10.434 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.216 1.617 9.196 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.852 -2.086 11.147 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.646 -0.841 12.401 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.954 -0.594 10.780 1.00 0.00 H new ATOM 2452 N ASP B 240 9.413 3.881 12.073 1.00 0.00 N ATOM 2453 CA ASP B 240 9.307 5.318 12.227 1.00 0.00 C ATOM 2454 C ASP B 240 10.327 6.027 11.344 1.00 0.00 C ATOM 2455 O ASP B 240 9.968 6.913 10.574 1.00 0.00 O ATOM 2456 CB ASP B 240 9.543 5.696 13.691 1.00 0.00 C ATOM 2457 CG ASP B 240 9.310 7.189 13.895 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.159 7.590 13.939 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.288 7.911 14.003 1.00 0.00 O ATOM 0 H ASP B 240 9.626 3.374 12.932 1.00 0.00 H new ATOM 0 HA ASP B 240 8.307 5.630 11.925 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.873 5.125 14.334 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.561 5.437 13.981 1.00 0.00 H new ATOM 2464 N GLU B 241 11.593 5.612 11.442 1.00 0.00 N ATOM 2465 CA GLU B 241 12.654 6.216 10.634 1.00 0.00 C ATOM 2466 C GLU B 241 12.340 6.056 9.156 1.00 0.00 C ATOM 2467 O GLU B 241 12.571 6.958 8.352 1.00 0.00 O ATOM 2468 CB GLU B 241 13.986 5.527 10.932 1.00 0.00 C ATOM 2469 CG GLU B 241 15.142 6.462 10.567 1.00 0.00 C ATOM 2470 CD GLU B 241 15.647 7.174 11.816 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.969 7.103 12.828 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.707 7.773 11.745 1.00 0.00 O ATOM 0 H GLU B 241 11.905 4.868 12.066 1.00 0.00 H new ATOM 0 HA GLU B 241 12.720 7.276 10.881 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.041 5.260 11.987 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.062 4.600 10.364 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.951 5.893 10.110 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.811 7.193 9.830 1.00 0.00 H new ATOM 2479 N PHE B 242 11.794 4.900 8.820 1.00 0.00 N ATOM 2480 CA PHE B 242 11.420 4.602 7.444 1.00 0.00 C ATOM 2481 C PHE B 242 10.295 5.527 7.041 1.00 0.00 C ATOM 2482 O PHE B 242 10.302 6.129 5.967 1.00 0.00 O ATOM 2483 CB PHE B 242 10.952 3.151 7.333 1.00 0.00 C ATOM 2484 CG PHE B 242 10.800 2.782 5.876 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.909 2.336 5.146 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.549 2.889 5.257 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.766 1.998 3.796 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.407 2.551 3.905 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.517 2.106 3.175 1.00 0.00 C ATOM 0 H PHE B 242 11.598 4.149 9.482 1.00 0.00 H new ATOM 0 HA PHE B 242 12.279 4.745 6.789 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.671 2.488 7.814 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.003 3.023 7.853 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.874 2.253 5.625 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.694 3.232 5.821 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.621 1.653 3.233 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.443 2.633 3.426 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.408 1.846 2.132 1.00 0.00 H new ATOM 2499 N VAL B 243 9.336 5.631 7.939 1.00 0.00 N ATOM 2500 CA VAL B 243 8.188 6.487 7.732 1.00 0.00 C ATOM 2501 C VAL B 243 8.612 7.954 7.758 1.00 0.00 C ATOM 2502 O VAL B 243 8.040 8.784 7.048 1.00 0.00 O ATOM 2503 CB VAL B 243 7.146 6.213 8.817 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.050 7.272 8.764 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.524 4.833 8.586 1.00 0.00 C ATOM 0 H VAL B 243 9.331 5.128 8.826 1.00 0.00 H new ATOM 0 HA VAL B 243 7.751 6.274 6.756 1.00 0.00 H new ATOM 0 HB VAL B 243 7.630 6.243 9.793 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.311 7.070 9.540 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.488 8.257 8.927 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.567 7.247 7.787 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.781 4.635 9.358 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.045 4.809 7.607 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.303 4.071 8.628 1.00 0.00 H new ATOM 2515 N SER B 244 9.619 8.274 8.576 1.00 0.00 N ATOM 2516 CA SER B 244 10.094 9.661 8.661 1.00 0.00 C ATOM 2517 C SER B 244 10.945 10.019 7.452 1.00 0.00 C ATOM 2518 O SER B 244 10.712 11.038 6.811 1.00 0.00 O ATOM 2519 CB SER B 244 10.897 9.894 9.943 1.00 0.00 C ATOM 2520 OG SER B 244 11.103 8.667 10.612 1.00 0.00 O ATOM 0 H SER B 244 10.112 7.612 9.175 1.00 0.00 H new ATOM 0 HA SER B 244 9.215 10.305 8.678 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.856 10.353 9.703 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.366 10.588 10.594 1.00 0.00 H new ATOM 0 HG SER B 244 10.237 8.273 10.847 1.00 0.00 H new ATOM 2526 N LYS B 245 11.928 9.183 7.132 1.00 0.00 N ATOM 2527 CA LYS B 245 12.778 9.467 5.985 1.00 0.00 C ATOM 2528 C LYS B 245 11.950 9.504 4.709 1.00 0.00 C ATOM 2529 O LYS B 245 12.122 10.393 3.877 1.00 0.00 O ATOM 2530 CB LYS B 245 13.885 8.427 5.849 1.00 0.00 C ATOM 2531 CG LYS B 245 14.845 8.540 7.039 1.00 0.00 C ATOM 2532 CD LYS B 245 16.190 7.875 6.713 1.00 0.00 C ATOM 2533 CE LYS B 245 15.975 6.630 5.854 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.243 5.849 5.803 1.00 0.00 N ATOM 0 H LYS B 245 12.151 8.325 7.637 1.00 0.00 H new ATOM 0 HA LYS B 245 13.238 10.442 6.145 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.455 7.426 5.809 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.427 8.578 4.916 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.003 9.589 7.288 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.403 8.068 7.916 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.834 8.580 6.187 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.702 7.603 7.636 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.174 6.020 6.270 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.668 6.916 4.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.056 4.910 5.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.936 6.350 5.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.623 5.741 6.765 1.00 0.00 H new ATOM 2548 N ALA B 246 11.037 8.549 4.566 1.00 0.00 N ATOM 2549 CA ALA B 246 10.186 8.519 3.387 1.00 0.00 C ATOM 2550 C ALA B 246 9.364 9.803 3.344 1.00 0.00 C ATOM 2551 O ALA B 246 9.197 10.422 2.293 1.00 0.00 O ATOM 2552 CB ALA B 246 9.261 7.298 3.424 1.00 0.00 C ATOM 0 H ALA B 246 10.870 7.800 5.238 1.00 0.00 H new ATOM 0 HA ALA B 246 10.804 8.446 2.492 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.631 7.291 2.534 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.860 6.388 3.451 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.632 7.345 4.313 1.00 0.00 H new ATOM 2558 N PHE B 247 8.885 10.205 4.517 1.00 0.00 N ATOM 2559 CA PHE B 247 8.105 11.429 4.663 1.00 0.00 C ATOM 2560 C PHE B 247 9.021 12.646 4.559 1.00 0.00 C ATOM 2561 O PHE B 247 8.710 13.626 3.884 1.00 0.00 O ATOM 2562 CB PHE B 247 7.417 11.413 6.034 1.00 0.00 C ATOM 2563 CG PHE B 247 6.728 12.732 6.316 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.481 13.855 6.685 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.333 12.825 6.230 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.838 15.069 6.964 1.00 0.00 C ATOM 2567 CE2 PHE B 247 4.691 14.038 6.512 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.444 15.160 6.879 1.00 0.00 C ATOM 0 H PHE B 247 9.026 9.695 5.389 1.00 0.00 H new ATOM 0 HA PHE B 247 7.357 11.486 3.872 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.687 10.604 6.068 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.154 11.211 6.811 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.556 13.785 6.754 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.751 11.960 5.946 1.00 0.00 H new ATOM 0 HE1 PHE B 247 7.419 15.935 7.245 1.00 0.00 H new ATOM 0 HE2 PHE B 247 3.615 14.108 6.446 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.949 16.095 7.096 1.00 0.00 H new ATOM 2578 N PHE B 248 10.148 12.565 5.259 1.00 0.00 N ATOM 2579 CA PHE B 248 11.129 13.645 5.286 1.00 0.00 C ATOM 2580 C PHE B 248 11.734 13.898 3.904 1.00 0.00 C ATOM 2581 O PHE B 248 11.856 15.044 3.472 1.00 0.00 O ATOM 2582 CB PHE B 248 12.248 13.274 6.261 1.00 0.00 C ATOM 2583 CG PHE B 248 13.038 14.499 6.621 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.062 14.950 5.780 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.743 15.181 7.802 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.791 16.095 6.124 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.472 16.324 8.150 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.496 16.783 7.308 1.00 0.00 C ATOM 0 H PHE B 248 10.406 11.754 5.821 1.00 0.00 H new ATOM 0 HA PHE B 248 10.622 14.556 5.603 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.825 12.826 7.160 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.902 12.528 5.810 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.289 14.417 4.869 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.953 14.827 8.447 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.580 16.448 5.477 1.00 0.00 H new ATOM 0 HE2 PHE B 248 13.247 16.852 9.065 1.00 0.00 H new ATOM 0 HZ PHE B 248 15.057 17.667 7.573 1.00 0.00 H new ATOM 2598 N ALA B 249 12.135 12.826 3.225 1.00 0.00 N ATOM 2599 CA ALA B 249 12.752 12.954 1.907 1.00 0.00 C ATOM 2600 C ALA B 249 11.707 13.127 0.812 1.00 0.00 C ATOM 2601 O ALA B 249 11.988 12.879 -0.362 1.00 0.00 O ATOM 2602 CB ALA B 249 13.603 11.717 1.604 1.00 0.00 C ATOM 0 H ALA B 249 12.045 11.867 3.561 1.00 0.00 H new ATOM 0 HA ALA B 249 13.381 13.844 1.923 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.059 11.821 0.619 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.385 11.620 2.357 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.972 10.829 1.619 1.00 0.00 H new ATOM 2608 N ASP B 250 10.501 13.539 1.184 1.00 0.00 N ATOM 2609 CA ASP B 250 9.453 13.710 0.190 1.00 0.00 C ATOM 2610 C ASP B 250 9.521 12.551 -0.788 1.00 0.00 C ATOM 2611 O ASP B 250 9.788 12.735 -1.976 1.00 0.00 O ATOM 2612 CB ASP B 250 9.635 15.028 -0.562 1.00 0.00 C ATOM 2613 CG ASP B 250 8.469 15.238 -1.521 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.449 15.742 -1.082 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.613 14.888 -2.681 1.00 0.00 O ATOM 0 H ASP B 250 10.230 13.756 2.143 1.00 0.00 H new ATOM 0 HA ASP B 250 8.483 13.730 0.687 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.691 15.856 0.145 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.575 15.016 -1.114 1.00 0.00 H new ATOM 2620 N ILE B 251 9.305 11.353 -0.268 1.00 0.00 N ATOM 2621 CA ILE B 251 9.372 10.158 -1.081 1.00 0.00 C ATOM 2622 C ILE B 251 7.992 9.700 -1.496 1.00 0.00 C ATOM 2623 O ILE B 251 7.043 9.751 -0.711 1.00 0.00 O ATOM 2624 CB ILE B 251 10.049 9.053 -0.301 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.405 9.557 0.165 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.251 7.848 -1.215 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.350 8.373 0.294 1.00 0.00 C ATOM 0 H ILE B 251 9.082 11.187 0.713 1.00 0.00 H new ATOM 0 HA ILE B 251 9.944 10.390 -1.979 1.00 0.00 H new ATOM 0 HB ILE B 251 9.438 8.765 0.554 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.803 10.282 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.309 10.069 1.122 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.739 7.047 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.284 7.501 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.875 8.134 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.327 8.722 0.628 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.950 7.665 1.020 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.452 7.881 -0.674 1.00 0.00 H new ATOM 2639 N SER B 252 7.890 9.235 -2.727 1.00 0.00 N ATOM 2640 CA SER B 252 6.623 8.748 -3.229 1.00 0.00 C ATOM 2641 C SER B 252 6.496 7.267 -2.902 1.00 0.00 C ATOM 2642 O SER B 252 7.494 6.593 -2.646 1.00 0.00 O ATOM 2643 CB SER B 252 6.527 8.962 -4.741 1.00 0.00 C ATOM 2644 OG SER B 252 5.320 8.383 -5.223 1.00 0.00 O ATOM 0 H SER B 252 8.663 9.185 -3.391 1.00 0.00 H new ATOM 0 HA SER B 252 5.812 9.300 -2.755 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.550 10.027 -4.971 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.385 8.510 -5.239 1.00 0.00 H new ATOM 0 HG SER B 252 4.596 8.557 -4.585 1.00 0.00 H new ATOM 2650 N VAL B 253 5.272 6.768 -2.892 1.00 0.00 N ATOM 2651 CA VAL B 253 5.037 5.368 -2.572 1.00 0.00 C ATOM 2652 C VAL B 253 5.776 4.437 -3.535 1.00 0.00 C ATOM 2653 O VAL B 253 6.323 3.419 -3.117 1.00 0.00 O ATOM 2654 CB VAL B 253 3.540 5.072 -2.631 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.307 3.580 -2.397 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.816 5.878 -1.549 1.00 0.00 C ATOM 0 H VAL B 253 4.430 7.305 -3.100 1.00 0.00 H new ATOM 0 HA VAL B 253 5.417 5.187 -1.567 1.00 0.00 H new ATOM 0 HB VAL B 253 3.153 5.351 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.239 3.368 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.822 3.006 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.694 3.301 -1.417 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.748 5.666 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.202 5.600 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.982 6.942 -1.716 1.00 0.00 H new ATOM 2666 N SER B 254 5.773 4.782 -4.820 1.00 0.00 N ATOM 2667 CA SER B 254 6.423 3.953 -5.839 1.00 0.00 C ATOM 2668 C SER B 254 7.889 3.674 -5.513 1.00 0.00 C ATOM 2669 O SER B 254 8.399 2.595 -5.812 1.00 0.00 O ATOM 2670 CB SER B 254 6.343 4.645 -7.197 1.00 0.00 C ATOM 2671 OG SER B 254 7.178 5.793 -7.185 1.00 0.00 O ATOM 0 H SER B 254 5.330 5.626 -5.182 1.00 0.00 H new ATOM 0 HA SER B 254 5.894 3.000 -5.861 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.656 3.961 -7.986 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.314 4.931 -7.413 1.00 0.00 H new ATOM 0 HG SER B 254 7.132 6.240 -8.056 1.00 0.00 H new ATOM 2677 N GLN B 255 8.570 4.644 -4.917 1.00 0.00 N ATOM 2678 CA GLN B 255 9.978 4.467 -4.586 1.00 0.00 C ATOM 2679 C GLN B 255 10.172 3.267 -3.673 1.00 0.00 C ATOM 2680 O GLN B 255 11.125 2.506 -3.833 1.00 0.00 O ATOM 2681 CB GLN B 255 10.516 5.725 -3.900 1.00 0.00 C ATOM 2682 CG GLN B 255 10.408 6.920 -4.850 1.00 0.00 C ATOM 2683 CD GLN B 255 11.149 6.628 -6.155 1.00 0.00 C ATOM 2684 OE1 GLN B 255 10.554 6.114 -7.101 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.417 6.925 -6.266 1.00 0.00 N ATOM 0 H GLN B 255 8.178 5.549 -4.656 1.00 0.00 H new ATOM 0 HA GLN B 255 10.527 4.293 -5.512 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.953 5.922 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.555 5.574 -3.607 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.360 7.134 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.826 7.808 -4.377 1.00 0.00 H new ATOM 0 HE21 GLN B 255 12.911 7.351 -5.482 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.912 6.731 -7.136 1.00 0.00 H new ATOM 2694 N VAL B 256 9.263 3.100 -2.724 1.00 0.00 N ATOM 2695 CA VAL B 256 9.346 1.980 -1.798 1.00 0.00 C ATOM 2696 C VAL B 256 9.070 0.672 -2.530 1.00 0.00 C ATOM 2697 O VAL B 256 9.708 -0.350 -2.270 1.00 0.00 O ATOM 2698 CB VAL B 256 8.338 2.171 -0.666 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.250 0.890 0.166 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.799 3.329 0.225 1.00 0.00 C ATOM 0 H VAL B 256 8.466 3.719 -2.575 1.00 0.00 H new ATOM 0 HA VAL B 256 10.351 1.939 -1.378 1.00 0.00 H new ATOM 0 HB VAL B 256 7.357 2.395 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.530 1.029 0.973 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.928 0.065 -0.469 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.229 0.662 0.588 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.084 3.471 1.035 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.779 3.099 0.642 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.862 4.242 -0.368 1.00 0.00 H new ATOM 2710 N LEU B 257 8.115 0.723 -3.448 1.00 0.00 N ATOM 2711 CA LEU B 257 7.736 -0.444 -4.231 1.00 0.00 C ATOM 2712 C LEU B 257 8.940 -1.008 -4.964 1.00 0.00 C ATOM 2713 O LEU B 257 9.121 -2.221 -5.065 1.00 0.00 O ATOM 2714 CB LEU B 257 6.696 -0.015 -5.258 1.00 0.00 C ATOM 2715 CG LEU B 257 5.545 0.693 -4.547 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.332 0.782 -5.474 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.178 -0.068 -3.281 1.00 0.00 C ATOM 0 H LEU B 257 7.586 1.566 -3.669 1.00 0.00 H new ATOM 0 HA LEU B 257 7.337 -1.210 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.148 0.650 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.324 -0.884 -5.800 1.00 0.00 H new ATOM 0 HG LEU B 257 5.858 1.702 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.516 1.288 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.599 1.343 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.015 -0.222 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.356 0.440 -2.776 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.873 -1.081 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.042 -0.108 -2.617 1.00 0.00 H new ATOM 2729 N GLU B 258 9.748 -0.101 -5.474 1.00 0.00 N ATOM 2730 CA GLU B 258 10.948 -0.466 -6.213 1.00 0.00 C ATOM 2731 C GLU B 258 11.970 -1.079 -5.269 1.00 0.00 C ATOM 2732 O GLU B 258 12.564 -2.116 -5.568 1.00 0.00 O ATOM 2733 CB GLU B 258 11.538 0.778 -6.874 1.00 0.00 C ATOM 2734 CG GLU B 258 10.540 1.349 -7.885 1.00 0.00 C ATOM 2735 CD GLU B 258 11.164 2.532 -8.621 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.086 3.120 -8.082 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.715 2.827 -9.717 1.00 0.00 O ATOM 0 H GLU B 258 9.597 0.904 -5.391 1.00 0.00 H new ATOM 0 HA GLU B 258 10.690 -1.196 -6.980 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.772 1.527 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.473 0.527 -7.374 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.250 0.578 -8.599 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.632 1.666 -7.373 1.00 0.00 H new ATOM 2744 N ILE B 259 12.151 -0.446 -4.112 1.00 0.00 N ATOM 2745 CA ILE B 259 13.083 -0.961 -3.123 1.00 0.00 C ATOM 2746 C ILE B 259 12.625 -2.343 -2.699 1.00 0.00 C ATOM 2747 O ILE B 259 13.436 -3.227 -2.425 1.00 0.00 O ATOM 2748 CB ILE B 259 13.137 -0.039 -1.900 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.660 1.340 -2.315 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.067 -0.642 -0.842 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.591 2.289 -1.117 1.00 0.00 C ATOM 0 H ILE B 259 11.670 0.412 -3.842 1.00 0.00 H new ATOM 0 HA ILE B 259 14.081 -1.010 -3.559 1.00 0.00 H new ATOM 0 HB ILE B 259 12.135 0.065 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.687 1.260 -2.671 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.066 1.734 -3.140 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.104 0.015 0.027 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.691 -1.620 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.069 -0.751 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.963 3.271 -1.409 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.558 2.377 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.204 1.896 -0.306 1.00 0.00 H new ATOM 2763 N HIS B 260 11.307 -2.522 -2.672 1.00 0.00 N ATOM 2764 CA HIS B 260 10.731 -3.813 -2.305 1.00 0.00 C ATOM 2765 C HIS B 260 11.087 -4.843 -3.354 1.00 0.00 C ATOM 2766 O HIS B 260 11.644 -5.899 -3.057 1.00 0.00 O ATOM 2767 CB HIS B 260 9.213 -3.687 -2.210 1.00 0.00 C ATOM 2768 CG HIS B 260 8.580 -5.049 -2.140 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.530 -5.788 -0.968 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.954 -5.809 -3.093 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.887 -6.939 -1.245 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.515 -7.001 -2.526 1.00 0.00 N ATOM 0 H HIS B 260 10.624 -1.799 -2.897 1.00 0.00 H new ATOM 0 HA HIS B 260 11.130 -4.125 -1.340 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.944 -3.108 -1.327 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.831 -3.145 -3.075 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.822 -5.526 -4.127 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.696 -7.716 -0.520 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.016 -7.760 -2.990 1.00 0.00 H new ATOM 2781 N VAL B 261 10.769 -4.504 -4.586 1.00 0.00 N ATOM 2782 CA VAL B 261 11.059 -5.372 -5.717 1.00 0.00 C ATOM 2783 C VAL B 261 12.515 -5.797 -5.672 1.00 0.00 C ATOM 2784 O VAL B 261 12.852 -6.970 -5.836 1.00 0.00 O ATOM 2785 CB VAL B 261 10.815 -4.597 -7.007 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.026 -5.507 -8.214 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.393 -4.049 -7.010 1.00 0.00 C ATOM 0 H VAL B 261 10.307 -3.629 -4.834 1.00 0.00 H new ATOM 0 HA VAL B 261 10.418 -6.253 -5.675 1.00 0.00 H new ATOM 0 HB VAL B 261 11.521 -3.769 -7.066 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.849 -4.943 -9.130 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.049 -5.883 -8.211 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.331 -6.345 -8.164 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.219 -3.495 -7.932 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.685 -4.875 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.257 -3.385 -6.156 1.00 0.00 H new ATOM 2797 N GLU B 262 13.365 -4.814 -5.443 1.00 0.00 N ATOM 2798 CA GLU B 262 14.796 -5.029 -5.363 1.00 0.00 C ATOM 2799 C GLU B 262 15.135 -5.874 -4.144 1.00 0.00 C ATOM 2800 O GLU B 262 16.036 -6.711 -4.175 1.00 0.00 O ATOM 2801 CB GLU B 262 15.466 -3.671 -5.243 1.00 0.00 C ATOM 2802 CG GLU B 262 16.963 -3.809 -5.508 1.00 0.00 C ATOM 2803 CD GLU B 262 17.676 -2.498 -5.187 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.101 -1.691 -4.473 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.784 -2.316 -5.666 1.00 0.00 O ATOM 0 H GLU B 262 13.082 -3.844 -5.307 1.00 0.00 H new ATOM 0 HA GLU B 262 15.145 -5.554 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.024 -2.973 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.300 -3.260 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.375 -4.614 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.132 -4.078 -6.551 1.00 0.00 H new ATOM 2812 N LEU B 263 14.395 -5.630 -3.073 1.00 0.00 N ATOM 2813 CA LEU B 263 14.594 -6.350 -1.820 1.00 0.00 C ATOM 2814 C LEU B 263 14.161 -7.798 -1.973 1.00 0.00 C ATOM 2815 O LEU B 263 14.911 -8.718 -1.652 1.00 0.00 O ATOM 2816 CB LEU B 263 13.781 -5.691 -0.707 1.00 0.00 C ATOM 2817 CG LEU B 263 14.156 -6.322 0.633 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.573 -5.891 1.013 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.177 -5.854 1.710 1.00 0.00 C ATOM 0 H LEU B 263 13.648 -4.936 -3.045 1.00 0.00 H new ATOM 0 HA LEU B 263 15.653 -6.319 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.976 -4.619 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.715 -5.817 -0.896 1.00 0.00 H new ATOM 0 HG LEU B 263 14.112 -7.408 0.551 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.845 -6.339 1.969 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.272 -6.222 0.245 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.613 -4.805 1.097 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.445 -6.304 2.666 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.222 -4.768 1.795 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.165 -6.155 1.438 1.00 0.00 H new ATOM 2831 N MET B 264 12.956 -7.998 -2.488 1.00 0.00 N ATOM 2832 CA MET B 264 12.467 -9.346 -2.695 1.00 0.00 C ATOM 2833 C MET B 264 13.434 -10.059 -3.621 1.00 0.00 C ATOM 2834 O MET B 264 13.681 -11.257 -3.487 1.00 0.00 O ATOM 2835 CB MET B 264 11.072 -9.322 -3.319 1.00 0.00 C ATOM 2836 CG MET B 264 10.115 -8.568 -2.397 1.00 0.00 C ATOM 2837 SD MET B 264 9.985 -9.433 -0.815 1.00 0.00 S ATOM 2838 CE MET B 264 10.741 -8.148 0.212 1.00 0.00 C ATOM 0 H MET B 264 12.312 -7.257 -2.764 1.00 0.00 H new ATOM 0 HA MET B 264 12.399 -9.866 -1.739 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.107 -8.841 -4.296 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.715 -10.340 -3.478 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.474 -7.551 -2.238 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.132 -8.490 -2.862 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.442 -8.606 0.910 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.272 -7.440 -0.424 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.965 -7.624 0.769 1.00 0.00 H new ATOM 2848 N ASP B 265 14.002 -9.295 -4.550 1.00 0.00 N ATOM 2849 CA ASP B 265 14.971 -9.847 -5.486 1.00 0.00 C ATOM 2850 C ASP B 265 16.197 -10.311 -4.717 1.00 0.00 C ATOM 2851 O ASP B 265 16.751 -11.381 -4.970 1.00 0.00 O ATOM 2852 CB ASP B 265 15.376 -8.778 -6.501 1.00 0.00 C ATOM 2853 CG ASP B 265 16.085 -9.418 -7.691 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.394 -10.595 -7.609 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.311 -8.719 -8.666 1.00 0.00 O ATOM 0 H ASP B 265 13.809 -8.301 -4.673 1.00 0.00 H new ATOM 0 HA ASP B 265 14.528 -10.691 -6.015 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.493 -8.238 -6.843 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.032 -8.048 -6.028 1.00 0.00 H new ATOM 2860 N THR B 266 16.603 -9.481 -3.769 1.00 0.00 N ATOM 2861 CA THR B 266 17.761 -9.771 -2.935 1.00 0.00 C ATOM 2862 C THR B 266 17.516 -11.011 -2.082 1.00 0.00 C ATOM 2863 O THR B 266 18.322 -11.949 -2.066 1.00 0.00 O ATOM 2864 CB THR B 266 18.027 -8.564 -2.034 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.181 -7.403 -2.837 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.293 -8.789 -1.215 1.00 0.00 C ATOM 0 H THR B 266 16.145 -8.595 -3.556 1.00 0.00 H new ATOM 0 HA THR B 266 18.625 -9.964 -3.571 1.00 0.00 H new ATOM 0 HB THR B 266 17.185 -8.433 -1.354 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.303 -7.002 -3.004 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.472 -7.923 -0.577 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.172 -9.677 -0.595 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.141 -8.927 -1.886 1.00 0.00 H new ATOM 2874 N PHE B 267 16.391 -11.023 -1.384 1.00 0.00 N ATOM 2875 CA PHE B 267 16.055 -12.162 -0.558 1.00 0.00 C ATOM 2876 C PHE B 267 15.849 -13.397 -1.425 1.00 0.00 C ATOM 2877 O PHE B 267 16.232 -14.498 -1.042 1.00 0.00 O ATOM 2878 CB PHE B 267 14.806 -11.862 0.267 1.00 0.00 C ATOM 2879 CG PHE B 267 15.198 -11.061 1.488 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.522 -9.708 1.361 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.238 -11.674 2.746 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.888 -8.966 2.491 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.604 -10.932 3.877 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.927 -9.576 3.748 1.00 0.00 C ATOM 0 H PHE B 267 15.707 -10.267 -1.375 1.00 0.00 H new ATOM 0 HA PHE B 267 16.879 -12.360 0.128 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.085 -11.306 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.322 -12.791 0.567 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.490 -9.234 0.391 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.987 -12.720 2.845 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.141 -7.921 2.391 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.637 -11.406 4.847 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.206 -9.002 4.619 1.00 0.00 H new ATOM 2894 N SER B 268 15.278 -13.213 -2.614 1.00 0.00 N ATOM 2895 CA SER B 268 15.064 -14.349 -3.501 1.00 0.00 C ATOM 2896 C SER B 268 16.388 -15.065 -3.704 1.00 0.00 C ATOM 2897 O SER B 268 16.446 -16.294 -3.673 1.00 0.00 O ATOM 2898 CB SER B 268 14.522 -13.878 -4.852 1.00 0.00 C ATOM 2899 OG SER B 268 13.338 -13.118 -4.647 1.00 0.00 O ATOM 0 H SER B 268 14.963 -12.313 -2.976 1.00 0.00 H new ATOM 0 HA SER B 268 14.335 -15.025 -3.054 1.00 0.00 H new ATOM 0 HB2 SER B 268 15.270 -13.275 -5.366 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.311 -14.736 -5.491 1.00 0.00 H new ATOM 0 HG SER B 268 13.575 -12.226 -4.319 1.00 0.00 H new ATOM 2905 N LYS B 269 17.463 -14.294 -3.858 1.00 0.00 N ATOM 2906 CA LYS B 269 18.775 -14.900 -4.004 1.00 0.00 C ATOM 2907 C LYS B 269 19.087 -15.711 -2.751 1.00 0.00 C ATOM 2908 O LYS B 269 19.722 -16.763 -2.821 1.00 0.00 O ATOM 2909 CB LYS B 269 19.852 -13.828 -4.207 1.00 0.00 C ATOM 2910 CG LYS B 269 19.583 -13.040 -5.495 1.00 0.00 C ATOM 2911 CD LYS B 269 19.786 -13.955 -6.710 1.00 0.00 C ATOM 2912 CE LYS B 269 19.923 -13.111 -7.983 1.00 0.00 C ATOM 2913 NZ LYS B 269 18.714 -13.288 -8.837 1.00 0.00 N ATOM 0 H LYS B 269 17.450 -13.274 -3.884 1.00 0.00 H new ATOM 0 HA LYS B 269 18.771 -15.548 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.865 -13.150 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.835 -14.296 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.566 -12.648 -5.488 1.00 0.00 H new ATOM 0 HG3 LYS B 269 20.254 -12.183 -5.556 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.678 -14.566 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS B 269 18.943 -14.639 -6.806 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.045 -12.060 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.815 -13.408 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 18.811 -12.714 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.617 -14.290 -9.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 17.870 -12.983 -8.311 1.00 0.00 H new ATOM 2927 N GLN B 270 18.628 -15.206 -1.603 1.00 0.00 N ATOM 2928 CA GLN B 270 18.860 -15.886 -0.325 1.00 0.00 C ATOM 2929 C GLN B 270 18.026 -17.160 -0.191 1.00 0.00 C ATOM 2930 O GLN B 270 18.573 -18.251 -0.042 1.00 0.00 O ATOM 2931 CB GLN B 270 18.506 -14.961 0.839 1.00 0.00 C ATOM 2932 CG GLN B 270 19.477 -13.789 0.881 1.00 0.00 C ATOM 2933 CD GLN B 270 19.118 -12.867 2.037 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.052 -12.250 2.029 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.941 -12.737 3.041 1.00 0.00 N ATOM 0 H GLN B 270 18.099 -14.337 -1.531 1.00 0.00 H new ATOM 0 HA GLN B 270 19.917 -16.152 -0.300 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.485 -14.595 0.727 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.546 -15.512 1.779 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.498 -14.154 0.997 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.440 -13.240 -0.060 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.823 -13.248 3.047 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.702 -12.124 3.820 1.00 0.00 H new ATOM 2944 N LEU B 271 16.703 -17.012 -0.224 1.00 0.00 N ATOM 2945 CA LEU B 271 15.817 -18.162 -0.069 1.00 0.00 C ATOM 2946 C LEU B 271 16.355 -19.363 -0.836 1.00 0.00 C ATOM 2947 O LEU B 271 16.371 -20.473 -0.307 1.00 0.00 O ATOM 2948 CB LEU B 271 14.396 -17.825 -0.564 1.00 0.00 C ATOM 2949 CG LEU B 271 13.552 -17.015 0.464 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.103 -17.103 1.889 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.523 -15.546 0.057 1.00 0.00 C ATOM 0 H LEU B 271 16.227 -16.120 -0.355 1.00 0.00 H new ATOM 0 HA LEU B 271 15.773 -18.410 0.991 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.469 -17.255 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.873 -18.752 -0.800 1.00 0.00 H new ATOM 0 HG LEU B 271 12.553 -17.451 0.459 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.473 -16.519 2.559 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.110 -18.144 2.213 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.119 -16.709 1.911 1.00 0.00 H new ATOM 0 HD21 LEU B 271 12.932 -14.980 0.777 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.540 -15.154 0.035 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.076 -15.451 -0.933 1.00 0.00 H new ATOM 2963 N LYS B 272 16.814 -19.158 -2.066 1.00 0.00 N ATOM 2964 CA LYS B 272 17.355 -20.277 -2.825 1.00 0.00 C ATOM 2965 C LYS B 272 18.460 -20.943 -2.014 1.00 0.00 C ATOM 2966 O LYS B 272 18.558 -22.170 -1.954 1.00 0.00 O ATOM 2967 CB LYS B 272 17.925 -19.801 -4.162 1.00 0.00 C ATOM 2968 CG LYS B 272 16.806 -19.208 -5.013 1.00 0.00 C ATOM 2969 CD LYS B 272 17.330 -18.950 -6.425 1.00 0.00 C ATOM 2970 CE LYS B 272 16.298 -18.142 -7.216 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.891 -17.723 -8.518 1.00 0.00 N ATOM 0 H LYS B 272 16.823 -18.258 -2.546 1.00 0.00 H new ATOM 0 HA LYS B 272 16.552 -20.987 -3.023 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.701 -19.055 -3.993 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.392 -20.634 -4.687 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.958 -19.891 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.449 -18.278 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS B 272 18.274 -18.408 -6.380 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.529 -19.896 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.404 -18.741 -7.387 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.990 -17.266 -6.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 16.192 -17.174 -9.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 17.732 -17.137 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 17.164 -18.566 -9.063 1.00 0.00 H new ATOM 2985 N LEU B 273 19.286 -20.110 -1.391 1.00 0.00 N ATOM 2986 CA LEU B 273 20.394 -20.583 -0.573 1.00 0.00 C ATOM 2987 C LEU B 273 19.908 -21.148 0.757 1.00 0.00 C ATOM 2988 O LEU B 273 20.478 -22.101 1.287 1.00 0.00 O ATOM 2989 CB LEU B 273 21.325 -19.410 -0.291 1.00 0.00 C ATOM 2990 CG LEU B 273 21.734 -18.757 -1.605 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.473 -17.456 -1.301 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.651 -19.710 -2.373 1.00 0.00 C ATOM 0 H LEU B 273 19.207 -19.094 -1.439 1.00 0.00 H new ATOM 0 HA LEU B 273 20.908 -21.376 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.826 -18.682 0.349 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.209 -19.755 0.246 1.00 0.00 H new ATOM 0 HG LEU B 273 20.853 -18.541 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.771 -16.980 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.817 -16.786 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.360 -17.672 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.948 -19.249 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.539 -19.921 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.121 -20.641 -2.576 1.00 0.00 H new ATOM 3004 N GLU B 274 18.869 -20.528 1.304 1.00 0.00 N ATOM 3005 CA GLU B 274 18.327 -20.945 2.589 1.00 0.00 C ATOM 3006 C GLU B 274 17.587 -22.276 2.470 1.00 0.00 C ATOM 3007 O GLU B 274 17.142 -22.843 3.469 1.00 0.00 O ATOM 3008 CB GLU B 274 17.398 -19.859 3.111 1.00 0.00 C ATOM 3009 CG GLU B 274 18.144 -18.526 3.055 1.00 0.00 C ATOM 3010 CD GLU B 274 19.597 -18.715 3.476 1.00 0.00 C ATOM 3011 OE1 GLU B 274 19.816 -19.230 4.561 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.469 -18.349 2.707 1.00 0.00 O ATOM 0 H GLU B 274 18.387 -19.737 0.878 1.00 0.00 H new ATOM 0 HA GLU B 274 19.148 -21.091 3.291 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.491 -19.813 2.509 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.091 -20.080 4.133 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.101 -18.120 2.045 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.659 -17.802 3.711 1.00 0.00 H new ATOM 3019 N GLY B 275 17.465 -22.774 1.242 1.00 0.00 N ATOM 3020 CA GLY B 275 16.782 -24.042 1.007 1.00 0.00 C ATOM 3021 C GLY B 275 15.312 -23.929 1.387 1.00 0.00 C ATOM 3022 O GLY B 275 14.575 -24.915 1.381 1.00 0.00 O ATOM 0 H GLY B 275 17.827 -22.323 0.402 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.873 -24.323 -0.042 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.256 -24.832 1.590 1.00 0.00 H new ATOM 3026 N ARG B 276 14.900 -22.714 1.722 1.00 0.00 N ATOM 3027 CA ARG B 276 13.522 -22.462 2.115 1.00 0.00 C ATOM 3028 C ARG B 276 12.549 -22.888 1.018 1.00 0.00 C ATOM 3029 O ARG B 276 12.666 -23.981 0.465 1.00 0.00 O ATOM 3030 CB ARG B 276 13.346 -20.977 2.434 1.00 0.00 C ATOM 3031 CG ARG B 276 14.166 -20.630 3.681 1.00 0.00 C ATOM 3032 CD ARG B 276 13.456 -21.166 4.919 1.00 0.00 C ATOM 3033 NE ARG B 276 13.931 -20.476 6.111 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.073 -20.816 6.694 1.00 0.00 C ATOM 3035 NH1 ARG B 276 15.792 -21.791 6.206 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.468 -20.176 7.760 1.00 0.00 N ATOM 0 H ARG B 276 15.500 -21.889 1.729 1.00 0.00 H new ATOM 0 HA ARG B 276 13.300 -23.053 3.003 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.672 -20.370 1.589 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.293 -20.751 2.602 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.164 -21.062 3.605 1.00 0.00 H new ATOM 0 HG3 ARG B 276 14.291 -19.550 3.759 1.00 0.00 H new ATOM 0 HD2 ARG B 276 12.379 -21.031 4.817 1.00 0.00 H new ATOM 0 HD3 ARG B 276 13.635 -22.237 5.014 1.00 0.00 H new ATOM 0 HE ARG B 276 13.375 -19.717 6.505 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.476 -22.292 5.376 1.00 0.00 H new ATOM 0 HH12 ARG B 276 16.670 -22.052 6.655 1.00 0.00 H new ATOM 0 HH21 ARG B 276 14.900 -19.419 8.140 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.345 -20.432 8.213 1.00 0.00 H new ATOM 3050 N SER B 277 11.581 -22.026 0.715 1.00 0.00 N ATOM 3051 CA SER B 277 10.587 -22.332 -0.308 1.00 0.00 C ATOM 3052 C SER B 277 10.108 -21.059 -0.998 1.00 0.00 C ATOM 3053 O SER B 277 9.604 -21.111 -2.114 1.00 0.00 O ATOM 3054 CB SER B 277 9.390 -23.039 0.328 1.00 0.00 C ATOM 3055 OG SER B 277 8.610 -23.652 -0.690 1.00 0.00 O ATOM 0 H SER B 277 11.465 -21.116 1.161 1.00 0.00 H new ATOM 0 HA SER B 277 11.051 -22.982 -1.050 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.733 -23.789 1.041 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.785 -22.324 0.885 1.00 0.00 H new ATOM 0 HG SER B 277 7.843 -24.107 -0.285 1.00 0.00 H new ATOM 3061 N GLU B 278 10.271 -19.931 -0.303 1.00 0.00 N ATOM 3062 CA GLU B 278 9.859 -18.612 -0.798 1.00 0.00 C ATOM 3063 C GLU B 278 8.483 -18.240 -0.245 1.00 0.00 C ATOM 3064 O GLU B 278 8.011 -17.121 -0.444 1.00 0.00 O ATOM 3065 CB GLU B 278 9.836 -18.539 -2.338 1.00 0.00 C ATOM 3066 CG GLU B 278 11.226 -18.865 -2.901 1.00 0.00 C ATOM 3067 CD GLU B 278 11.207 -18.791 -4.426 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.135 -18.618 -4.980 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.268 -18.913 -5.018 1.00 0.00 O ATOM 0 H GLU B 278 10.695 -19.905 0.624 1.00 0.00 H new ATOM 0 HA GLU B 278 10.604 -17.898 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.101 -19.241 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.529 -17.543 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.961 -18.164 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.531 -19.861 -2.582 1.00 0.00 H new ATOM 3076 N ASP B 279 7.851 -19.171 0.475 1.00 0.00 N ATOM 3077 CA ASP B 279 6.544 -18.902 1.072 1.00 0.00 C ATOM 3078 C ASP B 279 6.645 -17.688 1.983 1.00 0.00 C ATOM 3079 O ASP B 279 5.756 -16.835 2.001 1.00 0.00 O ATOM 3080 CB ASP B 279 6.071 -20.115 1.876 1.00 0.00 C ATOM 3081 CG ASP B 279 5.768 -21.271 0.932 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.323 -21.006 -0.173 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.980 -22.404 1.328 1.00 0.00 O ATOM 0 H ASP B 279 8.219 -20.105 0.656 1.00 0.00 H new ATOM 0 HA ASP B 279 5.823 -18.704 0.279 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.838 -20.410 2.593 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.180 -19.858 2.449 1.00 0.00 H new ATOM 3088 N ILE B 280 7.748 -17.601 2.721 1.00 0.00 N ATOM 3089 CA ILE B 280 7.958 -16.467 3.611 1.00 0.00 C ATOM 3090 C ILE B 280 8.103 -15.197 2.786 1.00 0.00 C ATOM 3091 O ILE B 280 7.446 -14.193 3.053 1.00 0.00 O ATOM 3092 CB ILE B 280 9.209 -16.668 4.474 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.782 -15.297 4.846 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.256 -17.475 3.703 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.771 -15.444 6.004 1.00 0.00 C ATOM 0 H ILE B 280 8.499 -18.291 2.721 1.00 0.00 H new ATOM 0 HA ILE B 280 7.097 -16.383 4.274 1.00 0.00 H new ATOM 0 HB ILE B 280 8.943 -17.215 5.378 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.281 -14.855 3.984 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.976 -14.620 5.128 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.140 -17.612 4.325 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.843 -18.449 3.440 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.531 -16.940 2.794 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.175 -14.466 6.264 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.259 -15.866 6.869 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.585 -16.105 5.706 1.00 0.00 H new ATOM 3107 N LEU B 281 8.958 -15.252 1.773 1.00 0.00 N ATOM 3108 CA LEU B 281 9.164 -14.105 0.908 1.00 0.00 C ATOM 3109 C LEU B 281 7.848 -13.745 0.244 1.00 0.00 C ATOM 3110 O LEU B 281 7.528 -12.577 0.036 1.00 0.00 O ATOM 3111 CB LEU B 281 10.193 -14.446 -0.161 1.00 0.00 C ATOM 3112 CG LEU B 281 10.538 -13.189 -0.954 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.740 -12.504 -0.309 1.00 0.00 C ATOM 3114 CD2 LEU B 281 10.879 -13.573 -2.396 1.00 0.00 C ATOM 0 H LEU B 281 9.514 -16.073 1.534 1.00 0.00 H new ATOM 0 HA LEU B 281 9.525 -13.262 1.498 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.091 -14.855 0.301 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.800 -15.213 -0.828 1.00 0.00 H new ATOM 0 HG LEU B 281 9.686 -12.509 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.991 -11.605 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.496 -12.233 0.718 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.592 -13.184 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.126 -12.675 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.733 -14.251 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.022 -14.067 -2.853 1.00 0.00 H new ATOM 3126 N LEU B 282 7.094 -14.780 -0.071 1.00 0.00 N ATOM 3127 CA LEU B 282 5.801 -14.626 -0.703 1.00 0.00 C ATOM 3128 C LEU B 282 4.834 -13.892 0.226 1.00 0.00 C ATOM 3129 O LEU B 282 3.983 -13.133 -0.233 1.00 0.00 O ATOM 3130 CB LEU B 282 5.291 -16.022 -1.083 1.00 0.00 C ATOM 3131 CG LEU B 282 3.765 -16.125 -1.006 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.100 -14.959 -1.747 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.320 -17.444 -1.647 1.00 0.00 C ATOM 0 H LEU B 282 7.361 -15.749 0.104 1.00 0.00 H new ATOM 0 HA LEU B 282 5.882 -14.019 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.618 -16.263 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.737 -16.762 -0.419 1.00 0.00 H new ATOM 0 HG LEU B 282 3.465 -16.089 0.041 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.016 -15.055 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.411 -14.017 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.400 -14.976 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.234 -17.525 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.637 -17.467 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.772 -18.279 -1.112 1.00 0.00 H new ATOM 3145 N ASP B 283 4.976 -14.102 1.536 1.00 0.00 N ATOM 3146 CA ASP B 283 4.105 -13.436 2.492 1.00 0.00 C ATOM 3147 C ASP B 283 4.601 -12.021 2.797 1.00 0.00 C ATOM 3148 O ASP B 283 3.914 -11.249 3.467 1.00 0.00 O ATOM 3149 CB ASP B 283 4.022 -14.254 3.782 1.00 0.00 C ATOM 3150 CG ASP B 283 5.326 -14.161 4.568 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.033 -13.184 4.394 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.589 -15.062 5.346 1.00 0.00 O ATOM 0 H ASP B 283 5.675 -14.719 1.949 1.00 0.00 H new ATOM 0 HA ASP B 283 3.111 -13.358 2.051 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.196 -13.892 4.395 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.809 -15.296 3.544 1.00 0.00 H new ATOM 3157 N TYR B 284 5.787 -11.678 2.293 1.00 0.00 N ATOM 3158 CA TYR B 284 6.335 -10.341 2.516 1.00 0.00 C ATOM 3159 C TYR B 284 5.446 -9.294 1.859 1.00 0.00 C ATOM 3160 O TYR B 284 5.526 -8.111 2.194 1.00 0.00 O ATOM 3161 CB TYR B 284 7.758 -10.216 1.952 1.00 0.00 C ATOM 3162 CG TYR B 284 8.797 -10.954 2.793 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.491 -11.508 4.054 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.105 -11.057 2.300 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.490 -12.154 4.795 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.097 -11.707 3.043 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.789 -12.253 4.290 1.00 0.00 C ATOM 3168 OH TYR B 284 11.772 -12.888 5.024 1.00 0.00 O ATOM 0 H TYR B 284 6.378 -12.296 1.737 1.00 0.00 H new ATOM 0 HA TYR B 284 6.371 -10.176 3.593 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.776 -10.608 0.935 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.029 -9.162 1.892 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.488 -11.434 4.448 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.350 -10.631 1.338 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.255 -12.577 5.760 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.100 -11.786 2.652 1.00 0.00 H new ATOM 0 HH TYR B 284 11.801 -12.511 5.928 1.00 0.00 H new ATOM 3178 N ARG B 285 4.589 -9.723 0.936 1.00 0.00 N ATOM 3179 CA ARG B 285 3.694 -8.783 0.276 1.00 0.00 C ATOM 3180 C ARG B 285 2.959 -7.978 1.338 1.00 0.00 C ATOM 3181 O ARG B 285 2.806 -6.764 1.220 1.00 0.00 O ATOM 3182 CB ARG B 285 2.678 -9.529 -0.596 1.00 0.00 C ATOM 3183 CG ARG B 285 1.699 -10.294 0.299 1.00 0.00 C ATOM 3184 CD ARG B 285 0.744 -11.119 -0.568 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.274 -11.749 0.271 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.646 -13.010 0.080 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.136 -13.704 -0.903 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -1.532 -13.553 0.877 1.00 0.00 N ATOM 0 H ARG B 285 4.497 -10.693 0.635 1.00 0.00 H new ATOM 0 HA ARG B 285 4.277 -8.120 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.136 -8.823 -1.226 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.194 -10.220 -1.263 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.247 -10.948 0.977 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.134 -9.596 0.916 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.269 -10.479 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.301 -11.881 -1.113 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.708 -11.209 1.019 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.550 -13.278 -1.526 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -0.424 -14.672 -1.047 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.933 -13.008 1.640 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -1.821 -14.521 0.734 1.00 0.00 H new ATOM 3202 N LEU B 286 2.527 -8.666 2.389 1.00 0.00 N ATOM 3203 CA LEU B 286 1.825 -8.012 3.484 1.00 0.00 C ATOM 3204 C LEU B 286 2.700 -6.929 4.103 1.00 0.00 C ATOM 3205 O LEU B 286 2.224 -5.842 4.428 1.00 0.00 O ATOM 3206 CB LEU B 286 1.461 -9.044 4.552 1.00 0.00 C ATOM 3207 CG LEU B 286 0.375 -9.978 4.016 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.424 -11.303 4.775 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.997 -9.334 4.222 1.00 0.00 C ATOM 0 H LEU B 286 2.650 -9.672 2.505 1.00 0.00 H new ATOM 0 HA LEU B 286 0.917 -7.553 3.093 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.344 -9.619 4.832 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.110 -8.541 5.453 1.00 0.00 H new ATOM 0 HG LEU B 286 0.542 -10.156 2.954 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.350 -11.970 4.394 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.401 -11.765 4.637 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.255 -11.121 5.836 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.772 -9.999 3.840 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.161 -9.159 5.285 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -1.037 -8.385 3.687 1.00 0.00 H new ATOM 3221 N THR B 287 3.985 -7.233 4.267 1.00 0.00 N ATOM 3222 CA THR B 287 4.912 -6.271 4.852 1.00 0.00 C ATOM 3223 C THR B 287 5.039 -5.034 3.961 1.00 0.00 C ATOM 3224 O THR B 287 5.049 -3.906 4.454 1.00 0.00 O ATOM 3225 CB THR B 287 6.285 -6.913 5.069 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.120 -8.172 5.712 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.134 -5.996 5.955 1.00 0.00 C ATOM 0 H THR B 287 4.403 -8.126 4.007 1.00 0.00 H new ATOM 0 HA THR B 287 4.517 -5.960 5.819 1.00 0.00 H new ATOM 0 HB THR B 287 6.780 -7.057 4.109 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.997 -8.586 5.851 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.113 -6.448 6.113 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.255 -5.029 5.467 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.639 -5.858 6.916 1.00 0.00 H new ATOM 3235 N LEU B 288 5.120 -5.247 2.646 1.00 0.00 N ATOM 3236 CA LEU B 288 5.223 -4.132 1.710 1.00 0.00 C ATOM 3237 C LEU B 288 3.968 -3.272 1.814 1.00 0.00 C ATOM 3238 O LEU B 288 4.036 -2.048 1.917 1.00 0.00 O ATOM 3239 CB LEU B 288 5.346 -4.674 0.282 1.00 0.00 C ATOM 3240 CG LEU B 288 5.956 -3.623 -0.651 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.748 -4.057 -2.100 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.296 -2.259 -0.438 1.00 0.00 C ATOM 0 H LEU B 288 5.116 -6.170 2.212 1.00 0.00 H new ATOM 0 HA LEU B 288 6.102 -3.534 1.950 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.966 -5.570 0.281 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.363 -4.966 -0.086 1.00 0.00 H new ATOM 0 HG LEU B 288 7.020 -3.536 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.180 -3.312 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.234 -5.019 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.681 -4.150 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.745 -1.528 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.229 -2.335 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.444 -1.940 0.594 1.00 0.00 H new ATOM 3254 N ILE B 289 2.818 -3.937 1.794 1.00 0.00 N ATOM 3255 CA ILE B 289 1.538 -3.248 1.889 1.00 0.00 C ATOM 3256 C ILE B 289 1.403 -2.534 3.234 1.00 0.00 C ATOM 3257 O ILE B 289 0.812 -1.458 3.315 1.00 0.00 O ATOM 3258 CB ILE B 289 0.396 -4.261 1.704 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.515 -4.900 0.306 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.957 -3.559 1.850 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.875 -5.191 -0.286 1.00 0.00 C ATOM 0 H ILE B 289 2.747 -4.951 1.713 1.00 0.00 H new ATOM 0 HA ILE B 289 1.484 -2.495 1.103 1.00 0.00 H new ATOM 0 HB ILE B 289 0.466 -5.037 2.467 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.065 -4.232 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.087 -5.825 0.372 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.760 -4.285 1.717 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.031 -3.114 2.842 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.045 -2.778 1.095 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.763 -5.641 -1.272 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.412 -5.878 0.368 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.435 -4.260 -0.374 1.00 0.00 H new ATOM 3273 N ASP B 290 1.943 -3.138 4.289 1.00 0.00 N ATOM 3274 CA ASP B 290 1.859 -2.542 5.617 1.00 0.00 C ATOM 3275 C ASP B 290 2.852 -1.386 5.773 1.00 0.00 C ATOM 3276 O ASP B 290 2.532 -0.363 6.378 1.00 0.00 O ATOM 3277 CB ASP B 290 2.112 -3.616 6.687 1.00 0.00 C ATOM 3278 CG ASP B 290 3.511 -3.487 7.292 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.878 -2.391 7.677 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.191 -4.496 7.380 1.00 0.00 O ATOM 0 H ASP B 290 2.438 -4.029 4.251 1.00 0.00 H new ATOM 0 HA ASP B 290 0.856 -2.135 5.747 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.364 -3.529 7.475 1.00 0.00 H new ATOM 0 HB3 ASP B 290 1.995 -4.606 6.245 1.00 0.00 H new ATOM 3285 N VAL B 291 4.061 -1.561 5.239 1.00 0.00 N ATOM 3286 CA VAL B 291 5.095 -0.532 5.346 1.00 0.00 C ATOM 3287 C VAL B 291 4.624 0.792 4.746 1.00 0.00 C ATOM 3288 O VAL B 291 4.724 1.841 5.381 1.00 0.00 O ATOM 3289 CB VAL B 291 6.366 -0.999 4.631 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.321 0.184 4.465 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.049 -2.091 5.462 1.00 0.00 C ATOM 0 H VAL B 291 4.347 -2.399 4.732 1.00 0.00 H new ATOM 0 HA VAL B 291 5.305 -0.371 6.403 1.00 0.00 H new ATOM 0 HB VAL B 291 6.105 -1.398 3.651 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.226 -0.148 3.956 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.837 0.962 3.875 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.581 0.582 5.446 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.954 -2.423 4.953 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.310 -1.692 6.442 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.370 -2.935 5.582 1.00 0.00 H new ATOM 3301 N ILE B 292 4.102 0.737 3.528 1.00 0.00 N ATOM 3302 CA ILE B 292 3.614 1.937 2.864 1.00 0.00 C ATOM 3303 C ILE B 292 2.321 2.416 3.506 1.00 0.00 C ATOM 3304 O ILE B 292 2.079 3.617 3.625 1.00 0.00 O ATOM 3305 CB ILE B 292 3.365 1.632 1.392 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.326 0.513 1.288 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.668 1.196 0.725 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.168 0.087 -0.171 1.00 0.00 C ATOM 0 H ILE B 292 4.006 -0.120 2.983 1.00 0.00 H new ATOM 0 HA ILE B 292 4.364 2.722 2.961 1.00 0.00 H new ATOM 0 HB ILE B 292 2.996 2.525 0.887 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.634 -0.339 1.894 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.369 0.855 1.682 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.483 0.979 -0.327 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.404 1.996 0.807 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.048 0.301 1.218 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.427 -0.710 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.840 0.940 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.124 -0.273 -0.550 1.00 0.00 H new ATOM 3320 N ALA B 293 1.492 1.468 3.918 1.00 0.00 N ATOM 3321 CA ALA B 293 0.224 1.803 4.546 1.00 0.00 C ATOM 3322 C ALA B 293 0.463 2.541 5.858 1.00 0.00 C ATOM 3323 O ALA B 293 -0.248 3.489 6.187 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.578 0.529 4.813 1.00 0.00 C ATOM 0 H ALA B 293 1.673 0.468 3.829 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.339 2.450 3.873 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.526 0.788 5.284 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.769 0.015 3.871 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.011 -0.126 5.475 1.00 0.00 H new ATOM 3330 N HIS B 294 1.471 2.096 6.601 1.00 0.00 N ATOM 3331 CA HIS B 294 1.801 2.716 7.879 1.00 0.00 C ATOM 3332 C HIS B 294 2.247 4.161 7.695 1.00 0.00 C ATOM 3333 O HIS B 294 1.733 5.061 8.360 1.00 0.00 O ATOM 3334 CB HIS B 294 2.914 1.928 8.567 1.00 0.00 C ATOM 3335 CG HIS B 294 2.313 0.861 9.436 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.050 0.200 10.406 1.00 0.00 N ATOM 3337 CD2 HIS B 294 1.047 0.331 9.502 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.231 -0.681 11.009 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.999 -0.643 10.495 1.00 0.00 N ATOM 0 H HIS B 294 2.071 1.313 6.342 1.00 0.00 H new ATOM 0 HA HIS B 294 0.903 2.708 8.497 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.569 1.478 7.821 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.529 2.597 9.169 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.216 0.625 8.878 1.00 0.00 H new ATOM 0 HE1 HIS B 294 2.533 -1.339 11.811 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.195 -1.207 10.771 1.00 0.00 H new ATOM 3348 N LEU B 295 3.206 4.387 6.801 1.00 0.00 N ATOM 3349 CA LEU B 295 3.689 5.737 6.574 1.00 0.00 C ATOM 3350 C LEU B 295 2.536 6.590 6.062 1.00 0.00 C ATOM 3351 O LEU B 295 2.425 7.771 6.382 1.00 0.00 O ATOM 3352 CB LEU B 295 4.849 5.728 5.582 1.00 0.00 C ATOM 3353 CG LEU B 295 4.371 6.110 4.189 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.227 7.633 4.109 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.410 5.645 3.177 1.00 0.00 C ATOM 0 H LEU B 295 3.653 3.666 6.235 1.00 0.00 H new ATOM 0 HA LEU B 295 4.060 6.160 7.508 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.620 6.425 5.911 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.304 4.738 5.557 1.00 0.00 H new ATOM 0 HG LEU B 295 3.409 5.643 3.977 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.885 7.914 3.113 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.502 7.969 4.850 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.192 8.101 4.307 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.083 5.911 2.172 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.365 6.127 3.388 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.527 4.564 3.246 1.00 0.00 H new ATOM 3367 N CYS B 296 1.667 5.966 5.279 1.00 0.00 N ATOM 3368 CA CYS B 296 0.508 6.652 4.738 1.00 0.00 C ATOM 3369 C CYS B 296 -0.427 7.053 5.868 1.00 0.00 C ATOM 3370 O CYS B 296 -1.013 8.136 5.845 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.210 5.734 3.749 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.782 6.472 3.245 1.00 0.00 S ATOM 0 H CYS B 296 1.745 4.986 5.006 1.00 0.00 H new ATOM 0 HA CYS B 296 0.827 7.554 4.216 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.419 5.566 2.875 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.386 4.761 4.207 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.540 6.190 6.876 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.383 6.501 8.017 1.00 0.00 C ATOM 3379 C GLU B 297 -0.880 7.782 8.664 1.00 0.00 C ATOM 3380 O GLU B 297 -1.665 8.600 9.149 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.345 5.367 9.049 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.206 4.197 8.572 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.665 4.631 8.482 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.989 5.675 9.027 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.440 3.913 7.873 1.00 0.00 O ATOM 0 H GLU B 297 -0.066 5.288 6.922 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.410 6.623 7.674 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.318 5.036 9.200 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.708 5.728 10.011 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.859 3.852 7.598 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -2.109 3.358 9.261 1.00 0.00 H new ATOM 3392 N MET B 298 0.443 7.951 8.665 1.00 0.00 N ATOM 3393 CA MET B 298 1.031 9.138 9.258 1.00 0.00 C ATOM 3394 C MET B 298 0.672 10.378 8.440 1.00 0.00 C ATOM 3395 O MET B 298 0.476 11.454 9.007 1.00 0.00 O ATOM 3396 CB MET B 298 2.554 8.980 9.425 1.00 0.00 C ATOM 3397 CG MET B 298 3.312 9.537 8.221 1.00 0.00 C ATOM 3398 SD MET B 298 4.021 11.149 8.650 1.00 0.00 S ATOM 3399 CE MET B 298 5.418 10.552 9.640 1.00 0.00 C ATOM 0 H MET B 298 1.112 7.291 8.268 1.00 0.00 H new ATOM 0 HA MET B 298 0.614 9.268 10.257 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.877 9.496 10.329 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.799 7.926 9.554 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.102 8.847 7.924 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.640 9.638 7.369 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.651 11.280 10.417 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.156 9.600 10.101 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.288 10.417 8.997 1.00 0.00 H new ATOM 3409 N TYR B 299 0.556 10.239 7.109 1.00 0.00 N ATOM 3410 CA TYR B 299 0.187 11.397 6.303 1.00 0.00 C ATOM 3411 C TYR B 299 -1.179 11.894 6.754 1.00 0.00 C ATOM 3412 O TYR B 299 -1.400 13.094 6.879 1.00 0.00 O ATOM 3413 CB TYR B 299 0.122 11.070 4.798 1.00 0.00 C ATOM 3414 CG TYR B 299 1.493 11.079 4.134 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.436 12.095 4.397 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.810 10.068 3.217 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.680 12.081 3.749 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.052 10.060 2.573 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.986 11.064 2.840 1.00 0.00 C ATOM 3420 OH TYR B 299 5.210 11.052 2.200 1.00 0.00 O ATOM 0 H TYR B 299 0.706 9.372 6.592 1.00 0.00 H new ATOM 0 HA TYR B 299 0.955 12.157 6.445 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.336 10.090 4.663 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.523 11.795 4.301 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.200 12.883 5.097 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.091 9.290 3.006 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.403 12.857 3.953 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.289 9.277 1.868 1.00 0.00 H new ATOM 0 HH TYR B 299 5.259 10.276 1.603 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.086 10.956 7.012 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.428 11.304 7.462 1.00 0.00 C ATOM 3432 C ARG B 300 -3.362 12.095 8.765 1.00 0.00 C ATOM 3433 O ARG B 300 -4.091 13.068 8.957 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.250 10.028 7.670 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.707 10.392 7.965 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.577 9.136 7.867 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.408 9.196 6.671 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.601 9.780 6.698 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.063 10.266 7.818 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.314 9.861 5.609 1.00 0.00 N ATOM 0 H ARG B 300 -1.917 9.955 6.918 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.905 11.922 6.701 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.195 9.400 6.781 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.836 9.448 8.495 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.790 10.828 8.961 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.055 11.145 7.258 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -5.946 8.248 7.837 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -7.206 9.050 8.753 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.069 8.784 5.802 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.508 10.197 8.671 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.979 10.715 7.840 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -8.956 9.476 4.735 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.230 10.310 5.631 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.475 11.664 9.656 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.302 12.323 10.944 1.00 0.00 C ATOM 3456 C ARG B 301 -1.781 13.748 10.767 1.00 0.00 C ATOM 3457 O ARG B 301 -2.062 14.628 11.583 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.308 11.525 11.789 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.871 10.130 12.060 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.933 9.366 12.994 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.658 8.937 14.184 1.00 0.00 N ATOM 3462 CZ ARG B 301 -2.379 7.820 14.183 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -2.422 7.071 13.115 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -3.041 7.468 15.251 1.00 0.00 N ATOM 0 H ARG B 301 -1.865 10.860 9.509 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.271 12.369 11.441 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.353 11.448 11.270 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.118 12.041 12.730 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.861 10.208 12.509 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -1.988 9.586 11.122 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.518 8.500 12.478 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.093 10.000 13.278 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.611 9.503 15.031 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -1.902 7.342 12.280 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -2.975 6.214 13.115 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -3.006 8.050 16.088 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -3.594 6.611 15.249 1.00 0.00 H new ATOM 3478 N SER B 302 -1.005 13.959 9.709 1.00 0.00 N ATOM 3479 CA SER B 302 -0.421 15.270 9.437 1.00 0.00 C ATOM 3480 C SER B 302 -1.391 16.157 8.666 1.00 0.00 C ATOM 3481 O SER B 302 -0.988 17.149 8.058 1.00 0.00 O ATOM 3482 CB SER B 302 0.869 15.107 8.632 1.00 0.00 C ATOM 3483 OG SER B 302 1.803 14.352 9.392 1.00 0.00 O ATOM 0 H SER B 302 -0.765 13.241 9.026 1.00 0.00 H new ATOM 0 HA SER B 302 -0.203 15.747 10.393 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.661 14.605 7.687 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.286 16.084 8.389 1.00 0.00 H new ATOM 0 HG SER B 302 1.543 13.407 9.385 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.665 15.787 8.676 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.674 16.552 7.955 1.00 0.00 C ATOM 3491 C ILE B 303 -4.458 17.474 8.893 1.00 0.00 C ATOM 3492 O ILE B 303 -5.268 17.005 9.694 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.643 15.584 7.276 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.901 14.809 6.188 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.807 16.358 6.656 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.819 15.649 4.909 1.00 0.00 C ATOM 0 H ILE B 303 -3.022 14.970 9.171 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.168 17.172 7.215 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.037 14.888 8.017 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.898 14.555 6.531 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.415 13.870 5.984 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.492 15.660 6.174 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.336 16.906 7.436 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.424 17.060 5.915 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.289 15.089 4.139 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.826 15.881 4.561 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.284 16.576 5.116 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.246 18.765 8.798 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.964 19.758 9.640 1.00 0.00 C ATOM 3510 C PRO B 304 -6.379 20.016 9.128 1.00 0.00 C ATOM 3511 O PRO B 304 -6.860 21.150 9.134 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.106 21.019 9.542 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.329 20.896 8.270 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.298 19.415 7.880 1.00 0.00 C ATOM 0 HA PRO B 304 -5.089 19.412 10.666 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.728 21.914 9.533 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.438 21.103 10.400 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.792 21.489 7.481 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.316 21.277 8.403 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.594 19.273 6.840 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.296 18.999 7.986 1.00 0.00 H new ATOM 3522 N ARG B 305 -7.036 18.950 8.689 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.395 19.054 8.179 1.00 0.00 C ATOM 3524 C ARG B 305 -8.561 20.301 7.312 1.00 0.00 C ATOM 3525 O ARG B 305 -8.983 21.353 7.794 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.378 19.110 9.353 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.609 17.700 9.903 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.319 17.174 10.544 1.00 0.00 C ATOM 3529 NE ARG B 305 -8.562 15.887 11.184 1.00 0.00 N ATOM 3530 CZ ARG B 305 -8.540 14.756 10.487 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -8.289 14.782 9.207 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -8.769 13.617 11.084 1.00 0.00 N ATOM 0 H ARG B 305 -6.650 18.006 8.676 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.601 18.178 7.563 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -8.985 19.757 10.138 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.324 19.543 9.027 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.412 17.714 10.640 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.925 17.034 9.100 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -7.544 17.070 9.785 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.952 17.890 11.279 1.00 0.00 H new ATOM 0 HE ARG B 305 -8.752 15.854 12.186 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -8.109 15.671 8.740 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -8.272 13.913 8.673 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.965 13.596 12.085 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -8.752 12.749 10.549 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.242 20.172 6.024 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.380 21.292 5.098 1.00 0.00 C ATOM 3548 C GLU B 306 -9.852 21.530 4.793 1.00 0.00 C ATOM 3549 O GLU B 306 -10.211 22.463 4.077 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.636 20.999 3.792 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.138 20.858 4.067 1.00 0.00 C ATOM 3552 CD GLU B 306 -5.395 20.598 2.761 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -6.035 20.177 1.812 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -4.195 20.816 2.731 1.00 0.00 O ATOM 0 H GLU B 306 -7.890 19.312 5.603 1.00 0.00 H new ATOM 0 HA GLU B 306 -7.952 22.180 5.562 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -8.020 20.083 3.342 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -7.809 21.803 3.076 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -5.758 21.765 4.538 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.963 20.039 4.765 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.695 20.663 5.340 1.00 0.00 N ATOM 3562 CA VAL B 307 -12.132 20.762 5.127 1.00 0.00 C ATOM 3563 C VAL B 307 -12.792 21.574 6.240 1.00 0.00 C ATOM 3564 O VAL B 307 -12.238 21.614 7.325 1.00 0.00 O ATOM 3565 CB VAL B 307 -12.732 19.356 5.087 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -11.924 18.486 4.122 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -12.671 18.743 6.488 1.00 0.00 C ATOM 3568 OXT VAL B 307 -13.842 22.143 5.988 1.00 0.00 O ATOM 0 H VAL B 307 -10.408 19.885 5.934 1.00 0.00 H new ATOM 0 HA VAL B 307 -12.313 21.271 4.180 1.00 0.00 H new ATOM 0 HB VAL B 307 -13.768 19.410 4.752 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -12.350 17.483 4.092 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -11.956 18.924 3.124 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -10.890 18.431 4.461 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -13.098 17.740 6.465 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -11.633 18.688 6.816 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -13.239 19.363 7.182 1.00 0.00 H new TER 3578 VAL B 307