USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 806 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 329 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 SER OG : rot 40:sc= 0.485 USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 50:sc= 0.39 USER MOD Single : A 258 SER OG : rot 26:sc= 1.1 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ -178:sc= -3.72! (180deg=-3.84!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 31:sc= 0.224 USER MOD Single : A 276 MET CE :methyl -177:sc= -0.0644 (180deg=-0.104) USER MOD Single : A 277 GLN : amide:sc= -0.0368 K(o=-0.037,f=-1.6!) USER MOD Single : A 280 CYS SG : rot 25:sc= 0.159 USER MOD Single : A 283 GLN : amide:sc= -2.07! C(o=-2.1!,f=-1.6!) USER MOD Single : A 289 LYS NZ :NH3+ -155:sc= 0.0511 (180deg=-0.483) USER MOD Single : A 296 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-2.1) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 308 ASN : amide:sc= -8.19! C(o=-8.2!,f=-16!) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 GLN : amide:sc=-0.000353 X(o=-0.00035,f=0) USER MOD Single : A 320 LYS NZ :NH3+ -115:sc= -0.0688 (180deg=-2.73!) USER MOD Single : A 322 LYS NZ :NH3+ -115:sc= -1.5! (180deg=-6.43!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 THR OG1 : rot 151:sc= 0.271 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 170:sc= 0 USER MOD Single : A 335 MET CE :methyl 161:sc= 0 (180deg=-0.191) USER MOD Single : A 336 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.176) USER MOD Single : A 340 GLN : amide:sc= 0.333 K(o=0.33,f=-1.1) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.2!) USER MOD Single : A 349 ASN : amide:sc= -1.24 K(o=-1.2,f=-4.8!) USER MOD Single : A 353 ASN : amide:sc= -0.509 K(o=-0.51,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 -2.908 19.010 -10.423 1.00 0.00 N ATOM 2 CA GLY A 253 -1.813 18.571 -9.577 1.00 0.00 C ATOM 3 C GLY A 253 -0.685 19.581 -9.518 1.00 0.00 C ATOM 4 O GLY A 253 0.440 19.291 -9.924 1.00 0.00 O ATOM 0 HA2 GLY A 253 -2.187 18.389 -8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.428 17.622 -9.950 1.00 0.00 H new ATOM 8 N SER A 254 -0.986 20.773 -9.011 1.00 0.00 N ATOM 9 CA SER A 254 0.010 21.832 -8.904 1.00 0.00 C ATOM 10 C SER A 254 0.428 22.041 -7.452 1.00 0.00 C ATOM 11 O SER A 254 -0.347 22.540 -6.637 1.00 0.00 O ATOM 12 CB SER A 254 -0.539 23.138 -9.481 1.00 0.00 C ATOM 13 OG SER A 254 -1.765 23.492 -8.864 1.00 0.00 O ATOM 0 H SER A 254 -1.912 21.029 -8.668 1.00 0.00 H new ATOM 0 HA SER A 254 0.887 21.530 -9.476 1.00 0.00 H new ATOM 0 HB2 SER A 254 0.188 23.937 -9.337 1.00 0.00 H new ATOM 0 HB3 SER A 254 -0.687 23.031 -10.556 1.00 0.00 H new ATOM 0 HG SER A 254 -1.718 23.295 -7.905 1.00 0.00 H new ATOM 19 N SER A 255 1.660 21.654 -7.136 1.00 0.00 N ATOM 20 CA SER A 255 2.182 21.794 -5.782 1.00 0.00 C ATOM 21 C SER A 255 3.577 22.411 -5.798 1.00 0.00 C ATOM 22 O SER A 255 3.843 23.392 -5.105 1.00 0.00 O ATOM 23 CB SER A 255 2.222 20.433 -5.084 1.00 0.00 C ATOM 24 OG SER A 255 0.930 20.045 -4.651 1.00 0.00 O ATOM 0 H SER A 255 2.315 21.241 -7.800 1.00 0.00 H new ATOM 0 HA SER A 255 1.516 22.458 -5.230 1.00 0.00 H new ATOM 0 HB2 SER A 255 2.621 19.682 -5.766 1.00 0.00 H new ATOM 0 HB3 SER A 255 2.897 20.478 -4.229 1.00 0.00 H new ATOM 0 HG SER A 255 0.982 19.172 -4.210 1.00 0.00 H new ATOM 30 N GLY A 256 4.467 21.826 -6.595 1.00 0.00 N ATOM 31 CA GLY A 256 5.824 22.331 -6.688 1.00 0.00 C ATOM 32 C GLY A 256 6.861 21.241 -6.503 1.00 0.00 C ATOM 33 O GLY A 256 6.575 20.061 -6.706 1.00 0.00 O ATOM 0 H GLY A 256 4.272 21.012 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.967 22.803 -7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.974 23.103 -5.933 1.00 0.00 H new ATOM 37 N SER A 257 8.071 21.636 -6.119 1.00 0.00 N ATOM 38 CA SER A 257 9.157 20.684 -5.913 1.00 0.00 C ATOM 39 C SER A 257 9.272 20.303 -4.441 1.00 0.00 C ATOM 40 O SER A 257 10.033 20.912 -3.688 1.00 0.00 O ATOM 41 CB SER A 257 10.480 21.273 -6.405 1.00 0.00 C ATOM 42 OG SER A 257 10.713 22.549 -5.835 1.00 0.00 O ATOM 0 H SER A 257 8.324 22.609 -5.944 1.00 0.00 H new ATOM 0 HA SER A 257 8.933 19.785 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 257 11.299 20.601 -6.148 1.00 0.00 H new ATOM 0 HB3 SER A 257 10.464 21.354 -7.492 1.00 0.00 H new ATOM 0 HG SER A 257 10.588 22.501 -4.864 1.00 0.00 H new ATOM 48 N SER A 258 8.512 19.290 -4.036 1.00 0.00 N ATOM 49 CA SER A 258 8.526 18.829 -2.653 1.00 0.00 C ATOM 50 C SER A 258 8.370 17.313 -2.584 1.00 0.00 C ATOM 51 O SER A 258 7.326 16.768 -2.941 1.00 0.00 O ATOM 52 CB SER A 258 7.408 19.505 -1.857 1.00 0.00 C ATOM 53 OG SER A 258 6.134 19.057 -2.286 1.00 0.00 O ATOM 0 H SER A 258 7.879 18.773 -4.646 1.00 0.00 H new ATOM 0 HA SER A 258 9.488 19.098 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 258 7.533 19.292 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 258 7.476 20.586 -1.975 1.00 0.00 H new ATOM 0 HG SER A 258 6.216 18.161 -2.674 1.00 0.00 H new ATOM 59 N GLY A 259 9.417 16.637 -2.123 1.00 0.00 N ATOM 60 CA GLY A 259 9.378 15.190 -2.015 1.00 0.00 C ATOM 61 C GLY A 259 9.462 14.713 -0.579 1.00 0.00 C ATOM 62 O GLY A 259 10.221 13.796 -0.267 1.00 0.00 O ATOM 0 H GLY A 259 10.292 17.065 -1.822 1.00 0.00 H new ATOM 0 HA2 GLY A 259 8.456 14.820 -2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 259 10.204 14.764 -2.585 1.00 0.00 H new ATOM 66 N GLU A 260 8.682 15.337 0.297 1.00 0.00 N ATOM 67 CA GLU A 260 8.674 14.972 1.709 1.00 0.00 C ATOM 68 C GLU A 260 7.481 14.077 2.033 1.00 0.00 C ATOM 69 O GLU A 260 7.609 13.096 2.764 1.00 0.00 O ATOM 70 CB GLU A 260 8.637 16.227 2.584 1.00 0.00 C ATOM 71 CG GLU A 260 9.984 16.919 2.711 1.00 0.00 C ATOM 72 CD GLU A 260 10.121 17.693 4.009 1.00 0.00 C ATOM 73 OE1 GLU A 260 10.145 17.052 5.081 1.00 0.00 O ATOM 74 OE2 GLU A 260 10.205 18.937 3.952 1.00 0.00 O ATOM 0 H GLU A 260 8.047 16.098 0.054 1.00 0.00 H new ATOM 0 HA GLU A 260 9.589 14.419 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.915 16.929 2.167 1.00 0.00 H new ATOM 0 HB3 GLU A 260 8.282 15.956 3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 260 10.778 16.175 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 260 10.120 17.599 1.870 1.00 0.00 H new ATOM 81 N GLU A 261 6.322 14.425 1.484 1.00 0.00 N ATOM 82 CA GLU A 261 5.106 13.655 1.716 1.00 0.00 C ATOM 83 C GLU A 261 4.655 12.952 0.439 1.00 0.00 C ATOM 84 O GLU A 261 4.866 13.435 -0.674 1.00 0.00 O ATOM 85 CB GLU A 261 3.989 14.565 2.232 1.00 0.00 C ATOM 86 CG GLU A 261 4.205 15.046 3.657 1.00 0.00 C ATOM 87 CD GLU A 261 3.366 16.263 3.995 1.00 0.00 C ATOM 88 OE1 GLU A 261 2.298 16.438 3.373 1.00 0.00 O ATOM 89 OE2 GLU A 261 3.779 17.041 4.881 1.00 0.00 O ATOM 0 H GLU A 261 6.199 15.235 0.876 1.00 0.00 H new ATOM 0 HA GLU A 261 5.325 12.898 2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.904 15.430 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.041 14.029 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.964 14.239 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.259 15.285 3.800 1.00 0.00 H new ATOM 96 N PRO A 262 4.018 11.783 0.600 1.00 0.00 N ATOM 97 CA PRO A 262 3.524 10.988 -0.528 1.00 0.00 C ATOM 98 C PRO A 262 2.340 11.647 -1.227 1.00 0.00 C ATOM 99 O PRO A 262 1.768 12.615 -0.724 1.00 0.00 O ATOM 100 CB PRO A 262 3.094 9.673 0.127 1.00 0.00 C ATOM 101 CG PRO A 262 2.784 10.035 1.538 1.00 0.00 C ATOM 102 CD PRO A 262 3.731 11.147 1.897 1.00 0.00 C ATOM 0 HA PRO A 262 4.280 10.867 -1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 262 2.224 9.248 -0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.887 8.927 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.748 10.357 1.640 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.918 9.179 2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.279 11.849 2.598 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.638 10.766 2.367 1.00 0.00 H new ATOM 110 N THR A 263 1.976 11.117 -2.391 1.00 0.00 N ATOM 111 CA THR A 263 0.861 11.655 -3.160 1.00 0.00 C ATOM 112 C THR A 263 -0.247 10.620 -3.318 1.00 0.00 C ATOM 113 O THR A 263 0.014 9.464 -3.652 1.00 0.00 O ATOM 114 CB THR A 263 1.315 12.123 -4.556 1.00 0.00 C ATOM 115 OG1 THR A 263 2.352 13.102 -4.431 1.00 0.00 O ATOM 116 CG2 THR A 263 0.148 12.709 -5.336 1.00 0.00 C ATOM 0 H THR A 263 2.437 10.316 -2.821 1.00 0.00 H new ATOM 0 HA THR A 263 0.478 12.512 -2.605 1.00 0.00 H new ATOM 0 HB THR A 263 1.696 11.258 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.636 13.393 -5.323 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.493 13.033 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.627 11.952 -5.455 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.259 13.563 -4.795 1.00 0.00 H new ATOM 124 N ILE A 264 -1.484 11.043 -3.077 1.00 0.00 N ATOM 125 CA ILE A 264 -2.631 10.152 -3.196 1.00 0.00 C ATOM 126 C ILE A 264 -2.884 9.771 -4.650 1.00 0.00 C ATOM 127 O ILE A 264 -2.842 10.619 -5.541 1.00 0.00 O ATOM 128 CB ILE A 264 -3.905 10.795 -2.616 1.00 0.00 C ATOM 129 CG1 ILE A 264 -3.717 11.099 -1.128 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.103 9.882 -2.829 1.00 0.00 C ATOM 131 CD1 ILE A 264 -4.854 11.895 -0.526 1.00 0.00 C ATOM 0 H ILE A 264 -1.717 11.996 -2.798 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.394 9.255 -2.625 1.00 0.00 H new ATOM 0 HB ILE A 264 -4.091 11.733 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -3.613 10.160 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -2.787 11.650 -0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -5.996 10.350 -2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.246 9.712 -3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -4.928 8.929 -2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.654 12.074 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.945 12.849 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.784 11.336 -0.629 1.00 0.00 H new ATOM 143 N GLY A 265 -3.150 8.489 -4.884 1.00 0.00 N ATOM 144 CA GLY A 265 -3.408 8.019 -6.232 1.00 0.00 C ATOM 145 C GLY A 265 -2.151 7.537 -6.928 1.00 0.00 C ATOM 146 O GLY A 265 -2.222 6.845 -7.944 1.00 0.00 O ATOM 0 H GLY A 265 -3.191 7.768 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.135 7.207 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.856 8.824 -6.815 1.00 0.00 H new ATOM 150 N ASP A 266 -0.996 7.904 -6.383 1.00 0.00 N ATOM 151 CA ASP A 266 0.283 7.505 -6.959 1.00 0.00 C ATOM 152 C ASP A 266 0.734 6.160 -6.400 1.00 0.00 C ATOM 153 O ASP A 266 0.281 5.734 -5.337 1.00 0.00 O ATOM 154 CB ASP A 266 1.345 8.570 -6.681 1.00 0.00 C ATOM 155 CG ASP A 266 1.410 9.622 -7.770 1.00 0.00 C ATOM 156 OD1 ASP A 266 0.537 10.514 -7.785 1.00 0.00 O ATOM 157 OD2 ASP A 266 2.332 9.552 -8.609 1.00 0.00 O ATOM 0 H ASP A 266 -0.919 8.477 -5.543 1.00 0.00 H new ATOM 0 HA ASP A 266 0.154 7.405 -8.037 1.00 0.00 H new ATOM 0 HB2 ASP A 266 1.131 9.052 -5.727 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.319 8.091 -6.584 1.00 0.00 H new ATOM 162 N ILE A 267 1.629 5.495 -7.123 1.00 0.00 N ATOM 163 CA ILE A 267 2.141 4.198 -6.699 1.00 0.00 C ATOM 164 C ILE A 267 3.553 4.322 -6.136 1.00 0.00 C ATOM 165 O ILE A 267 4.303 5.224 -6.507 1.00 0.00 O ATOM 166 CB ILE A 267 2.151 3.189 -7.863 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.722 2.892 -8.322 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.856 1.906 -7.445 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.648 1.912 -9.472 1.00 0.00 C ATOM 0 H ILE A 267 2.014 5.833 -8.005 1.00 0.00 H new ATOM 0 HA ILE A 267 1.472 3.834 -5.919 1.00 0.00 H new ATOM 0 HB ILE A 267 2.697 3.626 -8.699 1.00 0.00 H new ATOM 0 HG12 ILE A 267 0.154 2.496 -7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 267 0.243 3.825 -8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.855 1.203 -8.278 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.884 2.132 -7.161 1.00 0.00 H new ATOM 0 HG23 ILE A 267 2.334 1.464 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.395 1.749 -9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.188 2.315 -10.329 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.097 0.965 -9.173 1.00 0.00 H new ATOM 181 N TYR A 268 3.909 3.408 -5.240 1.00 0.00 N ATOM 182 CA TYR A 268 5.231 3.415 -4.625 1.00 0.00 C ATOM 183 C TYR A 268 5.663 2.002 -4.246 1.00 0.00 C ATOM 184 O TYR A 268 4.844 1.086 -4.186 1.00 0.00 O ATOM 185 CB TYR A 268 5.235 4.311 -3.385 1.00 0.00 C ATOM 186 CG TYR A 268 5.022 5.775 -3.695 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.742 6.297 -3.838 1.00 0.00 C ATOM 188 CD2 TYR A 268 6.101 6.638 -3.845 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.543 7.634 -4.122 1.00 0.00 C ATOM 190 CE2 TYR A 268 5.912 7.977 -4.129 1.00 0.00 C ATOM 191 CZ TYR A 268 4.631 8.470 -4.266 1.00 0.00 C ATOM 192 OH TYR A 268 4.437 9.803 -4.548 1.00 0.00 O ATOM 0 H TYR A 268 3.301 2.653 -4.924 1.00 0.00 H new ATOM 0 HA TYR A 268 5.940 3.810 -5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.454 3.976 -2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 268 6.186 4.193 -2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.888 5.646 -3.725 1.00 0.00 H new ATOM 0 HD2 TYR A 268 7.105 6.255 -3.738 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.541 8.023 -4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.762 8.634 -4.243 1.00 0.00 H new ATOM 0 HH TYR A 268 5.305 10.253 -4.617 1.00 0.00 H new ATOM 202 N ASN A 269 6.956 1.834 -3.990 1.00 0.00 N ATOM 203 CA ASN A 269 7.499 0.533 -3.617 1.00 0.00 C ATOM 204 C ASN A 269 7.607 0.403 -2.101 1.00 0.00 C ATOM 205 O ASN A 269 7.981 1.351 -1.411 1.00 0.00 O ATOM 206 CB ASN A 269 8.874 0.328 -4.256 1.00 0.00 C ATOM 207 CG ASN A 269 8.920 0.809 -5.694 1.00 0.00 C ATOM 208 OD1 ASN A 269 8.219 0.283 -6.559 1.00 0.00 O ATOM 209 ND2 ASN A 269 9.749 1.812 -5.956 1.00 0.00 N ATOM 0 H ASN A 269 7.647 2.583 -4.034 1.00 0.00 H new ATOM 0 HA ASN A 269 6.817 -0.235 -3.983 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.626 0.860 -3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.134 -0.730 -4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 269 9.824 2.177 -6.905 1.00 0.00 H new ATOM 0 HD22 ASN A 269 10.311 2.218 -5.208 1.00 0.00 H new ATOM 216 N GLY A 270 7.276 -0.778 -1.588 1.00 0.00 N ATOM 217 CA GLY A 270 7.343 -1.011 -0.157 1.00 0.00 C ATOM 218 C GLY A 270 7.756 -2.430 0.181 1.00 0.00 C ATOM 219 O GLY A 270 7.841 -3.286 -0.699 1.00 0.00 O ATOM 0 H GLY A 270 6.963 -1.578 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.052 -0.314 0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.370 -0.804 0.288 1.00 0.00 H new ATOM 223 N LYS A 271 8.014 -2.680 1.460 1.00 0.00 N ATOM 224 CA LYS A 271 8.421 -4.004 1.914 1.00 0.00 C ATOM 225 C LYS A 271 7.730 -4.367 3.224 1.00 0.00 C ATOM 226 O LYS A 271 7.611 -3.537 4.126 1.00 0.00 O ATOM 227 CB LYS A 271 9.940 -4.060 2.094 1.00 0.00 C ATOM 228 CG LYS A 271 10.412 -5.248 2.914 1.00 0.00 C ATOM 229 CD LYS A 271 10.467 -4.918 4.396 1.00 0.00 C ATOM 230 CE LYS A 271 11.769 -4.224 4.765 1.00 0.00 C ATOM 231 NZ LYS A 271 11.644 -3.445 6.028 1.00 0.00 N ATOM 0 H LYS A 271 7.948 -1.982 2.201 1.00 0.00 H new ATOM 0 HA LYS A 271 8.124 -4.727 1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.413 -4.096 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.275 -3.141 2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 271 9.741 -6.092 2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 271 11.400 -5.557 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 271 9.625 -4.277 4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 271 10.364 -5.834 4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 271 12.559 -4.967 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 271 12.068 -3.558 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 12.542 -2.960 6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 10.885 -2.741 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 11.417 -4.089 6.812 1.00 0.00 H new ATOM 245 N VAL A 272 7.276 -5.612 3.324 1.00 0.00 N ATOM 246 CA VAL A 272 6.598 -6.085 4.525 1.00 0.00 C ATOM 247 C VAL A 272 7.568 -6.191 5.697 1.00 0.00 C ATOM 248 O VAL A 272 8.516 -6.976 5.664 1.00 0.00 O ATOM 249 CB VAL A 272 5.938 -7.457 4.293 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.614 -8.125 5.621 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.686 -7.309 3.442 1.00 0.00 C ATOM 0 H VAL A 272 7.365 -6.312 2.587 1.00 0.00 H new ATOM 0 HA VAL A 272 5.825 -5.354 4.762 1.00 0.00 H new ATOM 0 HB VAL A 272 6.642 -8.093 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.148 -9.093 5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.532 -8.266 6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.929 -7.495 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.233 -8.288 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.976 -6.656 3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.951 -6.876 2.477 1.00 0.00 H new ATOM 261 N THR A 273 7.323 -5.396 6.734 1.00 0.00 N ATOM 262 CA THR A 273 8.174 -5.399 7.917 1.00 0.00 C ATOM 263 C THR A 273 7.618 -6.326 8.992 1.00 0.00 C ATOM 264 O THR A 273 8.372 -6.923 9.761 1.00 0.00 O ATOM 265 CB THR A 273 8.325 -3.983 8.504 1.00 0.00 C ATOM 266 OG1 THR A 273 7.049 -3.490 8.929 1.00 0.00 O ATOM 267 CG2 THR A 273 8.926 -3.034 7.480 1.00 0.00 C ATOM 0 H THR A 273 6.542 -4.742 6.778 1.00 0.00 H new ATOM 0 HA THR A 273 9.153 -5.760 7.601 1.00 0.00 H new ATOM 0 HB THR A 273 8.996 -4.039 9.361 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.154 -2.590 9.303 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.023 -2.040 7.918 1.00 0.00 H new ATOM 0 HG22 THR A 273 9.910 -3.396 7.181 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.277 -2.984 6.606 1.00 0.00 H new ATOM 275 N SER A 274 6.295 -6.443 9.039 1.00 0.00 N ATOM 276 CA SER A 274 5.638 -7.296 10.022 1.00 0.00 C ATOM 277 C SER A 274 4.290 -7.786 9.502 1.00 0.00 C ATOM 278 O SER A 274 3.540 -7.031 8.883 1.00 0.00 O ATOM 279 CB SER A 274 5.445 -6.539 11.338 1.00 0.00 C ATOM 280 OG SER A 274 6.565 -6.706 12.191 1.00 0.00 O ATOM 0 H SER A 274 5.657 -5.958 8.408 1.00 0.00 H new ATOM 0 HA SER A 274 6.276 -8.162 10.199 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.295 -5.479 11.133 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.546 -6.897 11.839 1.00 0.00 H new ATOM 0 HG SER A 274 7.375 -6.813 11.650 1.00 0.00 H new ATOM 286 N ILE A 275 3.990 -9.055 9.758 1.00 0.00 N ATOM 287 CA ILE A 275 2.732 -9.646 9.317 1.00 0.00 C ATOM 288 C ILE A 275 1.794 -9.883 10.495 1.00 0.00 C ATOM 289 O ILE A 275 2.100 -10.660 11.399 1.00 0.00 O ATOM 290 CB ILE A 275 2.964 -10.980 8.583 1.00 0.00 C ATOM 291 CG1 ILE A 275 3.870 -10.768 7.369 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.636 -11.589 8.160 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.329 -10.588 7.727 1.00 0.00 C ATOM 0 H ILE A 275 4.600 -9.693 10.268 1.00 0.00 H new ATOM 0 HA ILE A 275 2.274 -8.937 8.628 1.00 0.00 H new ATOM 0 HB ILE A 275 3.458 -11.672 9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.772 -11.622 6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.528 -9.891 6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 275 1.816 -12.531 7.643 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.022 -11.771 9.042 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.117 -10.902 7.492 1.00 0.00 H new ATOM 0 HD11 ILE A 275 5.912 -10.443 6.817 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.440 -9.717 8.372 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.687 -11.475 8.250 1.00 0.00 H new ATOM 305 N MET A 276 0.648 -9.210 10.477 1.00 0.00 N ATOM 306 CA MET A 276 -0.338 -9.350 11.542 1.00 0.00 C ATOM 307 C MET A 276 -1.461 -10.293 11.123 1.00 0.00 C ATOM 308 O MET A 276 -1.748 -10.441 9.936 1.00 0.00 O ATOM 309 CB MET A 276 -0.916 -7.983 11.915 1.00 0.00 C ATOM 310 CG MET A 276 0.138 -6.900 12.074 1.00 0.00 C ATOM 311 SD MET A 276 1.355 -7.297 13.344 1.00 0.00 S ATOM 312 CE MET A 276 2.302 -5.778 13.393 1.00 0.00 C ATOM 0 H MET A 276 0.379 -8.562 9.736 1.00 0.00 H new ATOM 0 HA MET A 276 0.163 -9.774 12.412 1.00 0.00 H new ATOM 0 HB2 MET A 276 -1.627 -7.677 11.148 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.473 -8.076 12.847 1.00 0.00 H new ATOM 0 HG2 MET A 276 0.647 -6.751 11.122 1.00 0.00 H new ATOM 0 HG3 MET A 276 -0.349 -5.958 12.325 1.00 0.00 H new ATOM 0 HE1 MET A 276 3.128 -5.887 14.096 1.00 0.00 H new ATOM 0 HE2 MET A 276 2.696 -5.563 12.400 1.00 0.00 H new ATOM 0 HE3 MET A 276 1.659 -4.958 13.713 1.00 0.00 H new ATOM 322 N GLN A 277 -2.091 -10.929 12.106 1.00 0.00 N ATOM 323 CA GLN A 277 -3.182 -11.859 11.837 1.00 0.00 C ATOM 324 C GLN A 277 -4.272 -11.193 11.005 1.00 0.00 C ATOM 325 O GLN A 277 -5.125 -11.867 10.426 1.00 0.00 O ATOM 326 CB GLN A 277 -3.772 -12.379 13.149 1.00 0.00 C ATOM 327 CG GLN A 277 -4.777 -13.503 12.961 1.00 0.00 C ATOM 328 CD GLN A 277 -4.114 -14.857 12.796 1.00 0.00 C ATOM 329 OE1 GLN A 277 -2.892 -14.978 12.883 1.00 0.00 O ATOM 330 NE2 GLN A 277 -4.920 -15.885 12.555 1.00 0.00 N ATOM 0 H GLN A 277 -1.865 -10.818 13.094 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.779 -12.698 11.270 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -2.962 -12.730 13.788 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -4.256 -11.554 13.672 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -5.448 -13.533 13.820 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -5.391 -13.294 12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -5.927 -15.739 12.491 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -4.531 -16.820 12.434 1.00 0.00 H new ATOM 339 N PHE A 278 -4.239 -9.865 10.948 1.00 0.00 N ATOM 340 CA PHE A 278 -5.226 -9.108 10.188 1.00 0.00 C ATOM 341 C PHE A 278 -4.619 -8.567 8.896 1.00 0.00 C ATOM 342 O PHE A 278 -5.038 -8.933 7.799 1.00 0.00 O ATOM 343 CB PHE A 278 -5.774 -7.953 11.029 1.00 0.00 C ATOM 344 CG PHE A 278 -4.782 -7.409 12.018 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.547 -8.065 13.216 1.00 0.00 C ATOM 346 CD2 PHE A 278 -4.086 -6.242 11.749 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.635 -7.567 14.127 1.00 0.00 C ATOM 348 CE2 PHE A 278 -3.173 -5.739 12.657 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.948 -6.402 13.848 1.00 0.00 C ATOM 0 H PHE A 278 -3.539 -9.292 11.419 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.044 -9.781 9.932 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -6.091 -7.149 10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.660 -8.293 11.565 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -5.083 -8.976 13.440 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -4.258 -5.719 10.820 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.460 -8.088 15.056 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -2.636 -4.828 12.436 1.00 0.00 H new ATOM 0 HZ PHE A 278 -2.236 -6.010 14.559 1.00 0.00 H new ATOM 359 N GLY A 279 -3.628 -7.692 9.037 1.00 0.00 N ATOM 360 CA GLY A 279 -2.979 -7.113 7.875 1.00 0.00 C ATOM 361 C GLY A 279 -1.467 -7.201 7.951 1.00 0.00 C ATOM 362 O GLY A 279 -0.920 -7.802 8.876 1.00 0.00 O ATOM 0 H GLY A 279 -3.263 -7.374 9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.325 -7.625 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.275 -6.068 7.780 1.00 0.00 H new ATOM 366 N CYS A 280 -0.792 -6.602 6.976 1.00 0.00 N ATOM 367 CA CYS A 280 0.666 -6.618 6.935 1.00 0.00 C ATOM 368 C CYS A 280 1.222 -5.201 6.829 1.00 0.00 C ATOM 369 O CYS A 280 0.744 -4.394 6.032 1.00 0.00 O ATOM 370 CB CYS A 280 1.155 -7.461 5.757 1.00 0.00 C ATOM 371 SG CYS A 280 0.726 -6.783 4.136 1.00 0.00 S ATOM 0 H CYS A 280 -1.230 -6.100 6.204 1.00 0.00 H new ATOM 0 HA CYS A 280 1.026 -7.062 7.863 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.238 -7.562 5.821 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.735 -8.463 5.842 1.00 0.00 H new ATOM 0 HG CYS A 280 0.549 -5.499 4.236 1.00 0.00 H new ATOM 377 N PHE A 281 2.234 -4.906 7.638 1.00 0.00 N ATOM 378 CA PHE A 281 2.853 -3.586 7.637 1.00 0.00 C ATOM 379 C PHE A 281 3.853 -3.455 6.492 1.00 0.00 C ATOM 380 O PHE A 281 4.783 -4.252 6.371 1.00 0.00 O ATOM 381 CB PHE A 281 3.554 -3.327 8.973 1.00 0.00 C ATOM 382 CG PHE A 281 2.618 -2.905 10.069 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.603 -3.747 10.494 1.00 0.00 C ATOM 384 CD2 PHE A 281 2.754 -1.666 10.675 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.740 -3.360 11.502 1.00 0.00 C ATOM 386 CE2 PHE A 281 1.894 -1.274 11.683 1.00 0.00 C ATOM 387 CZ PHE A 281 0.887 -2.123 12.098 1.00 0.00 C ATOM 0 H PHE A 281 2.643 -5.563 8.302 1.00 0.00 H new ATOM 0 HA PHE A 281 2.067 -2.844 7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.077 -4.232 9.281 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.310 -2.554 8.834 1.00 0.00 H new ATOM 0 HD1 PHE A 281 1.485 -4.716 10.033 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.541 -0.999 10.356 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -0.049 -4.024 11.823 1.00 0.00 H new ATOM 0 HE2 PHE A 281 2.009 -0.305 12.146 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.215 -1.820 12.888 1.00 0.00 H new ATOM 397 N VAL A 282 3.652 -2.444 5.652 1.00 0.00 N ATOM 398 CA VAL A 282 4.535 -2.208 4.516 1.00 0.00 C ATOM 399 C VAL A 282 5.244 -0.863 4.641 1.00 0.00 C ATOM 400 O VAL A 282 4.603 0.172 4.817 1.00 0.00 O ATOM 401 CB VAL A 282 3.760 -2.245 3.186 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.691 -1.960 2.017 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.067 -3.588 3.011 1.00 0.00 C ATOM 0 H VAL A 282 2.886 -1.776 5.737 1.00 0.00 H new ATOM 0 HA VAL A 282 5.276 -3.008 4.519 1.00 0.00 H new ATOM 0 HB VAL A 282 2.996 -1.468 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.125 -1.990 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.136 -0.973 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.479 -2.712 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.524 -3.597 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 282 3.812 -4.384 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.368 -3.747 3.832 1.00 0.00 H new ATOM 413 N GLN A 283 6.569 -0.889 4.550 1.00 0.00 N ATOM 414 CA GLN A 283 7.365 0.329 4.653 1.00 0.00 C ATOM 415 C GLN A 283 7.732 0.859 3.271 1.00 0.00 C ATOM 416 O GLN A 283 8.371 0.166 2.478 1.00 0.00 O ATOM 417 CB GLN A 283 8.634 0.066 5.465 1.00 0.00 C ATOM 418 CG GLN A 283 9.571 1.262 5.534 1.00 0.00 C ATOM 419 CD GLN A 283 10.877 0.941 6.232 1.00 0.00 C ATOM 420 OE1 GLN A 283 11.956 1.105 5.662 1.00 0.00 O ATOM 421 NE2 GLN A 283 10.787 0.479 7.474 1.00 0.00 N ATOM 0 H GLN A 283 7.114 -1.739 4.405 1.00 0.00 H new ATOM 0 HA GLN A 283 6.765 1.083 5.163 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.354 -0.224 6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.167 -0.778 5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 283 9.780 1.613 4.524 1.00 0.00 H new ATOM 0 HG3 GLN A 283 9.074 2.078 6.059 1.00 0.00 H new ATOM 0 HE21 GLN A 283 9.872 0.358 7.908 1.00 0.00 H new ATOM 0 HE22 GLN A 283 11.633 0.245 7.994 1.00 0.00 H new ATOM 430 N LEU A 284 7.322 2.090 2.987 1.00 0.00 N ATOM 431 CA LEU A 284 7.607 2.713 1.699 1.00 0.00 C ATOM 432 C LEU A 284 9.093 3.033 1.566 1.00 0.00 C ATOM 433 O LEU A 284 9.774 3.287 2.558 1.00 0.00 O ATOM 434 CB LEU A 284 6.782 3.991 1.535 1.00 0.00 C ATOM 435 CG LEU A 284 5.265 3.827 1.629 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.585 5.185 1.699 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.741 3.026 0.446 1.00 0.00 C ATOM 0 H LEU A 284 6.791 2.677 3.631 1.00 0.00 H new ATOM 0 HA LEU A 284 7.334 2.008 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.098 4.704 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 284 7.020 4.432 0.567 1.00 0.00 H new ATOM 0 HG LEU A 284 5.034 3.280 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.506 5.048 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 284 4.937 5.724 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 284 4.824 5.758 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.659 2.919 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 284 4.984 3.545 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.204 2.039 0.441 1.00 0.00 H new ATOM 449 N GLU A 285 9.588 3.019 0.332 1.00 0.00 N ATOM 450 CA GLU A 285 10.992 3.309 0.070 1.00 0.00 C ATOM 451 C GLU A 285 11.135 4.472 -0.908 1.00 0.00 C ATOM 452 O GLU A 285 10.296 4.664 -1.788 1.00 0.00 O ATOM 453 CB GLU A 285 11.696 2.070 -0.488 1.00 0.00 C ATOM 454 CG GLU A 285 11.631 0.866 0.436 1.00 0.00 C ATOM 455 CD GLU A 285 12.370 1.090 1.740 1.00 0.00 C ATOM 456 OE1 GLU A 285 13.544 1.513 1.693 1.00 0.00 O ATOM 457 OE2 GLU A 285 11.774 0.843 2.809 1.00 0.00 O ATOM 0 H GLU A 285 9.038 2.810 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 285 11.460 3.591 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.246 1.807 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.741 2.313 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 285 10.588 0.633 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 285 12.054 -0.001 -0.072 1.00 0.00 H new ATOM 464 N GLY A 286 12.204 5.246 -0.747 1.00 0.00 N ATOM 465 CA GLY A 286 12.437 6.380 -1.622 1.00 0.00 C ATOM 466 C GLY A 286 12.188 7.706 -0.930 1.00 0.00 C ATOM 467 O GLY A 286 13.129 8.425 -0.592 1.00 0.00 O ATOM 0 H GLY A 286 12.913 5.108 -0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.464 6.350 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 286 11.788 6.301 -2.494 1.00 0.00 H new ATOM 471 N LEU A 287 10.917 8.032 -0.720 1.00 0.00 N ATOM 472 CA LEU A 287 10.547 9.282 -0.065 1.00 0.00 C ATOM 473 C LEU A 287 11.555 9.650 1.018 1.00 0.00 C ATOM 474 O LEU A 287 12.112 8.776 1.684 1.00 0.00 O ATOM 475 CB LEU A 287 9.147 9.167 0.542 1.00 0.00 C ATOM 476 CG LEU A 287 7.984 9.159 -0.450 1.00 0.00 C ATOM 477 CD1 LEU A 287 6.727 8.610 0.207 1.00 0.00 C ATOM 478 CD2 LEU A 287 7.736 10.558 -0.994 1.00 0.00 C ATOM 0 H LEU A 287 10.126 7.449 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 287 10.547 10.071 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 287 9.102 8.251 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 287 9.003 9.998 1.233 1.00 0.00 H new ATOM 0 HG LEU A 287 8.248 8.509 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.909 8.612 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 287 6.909 7.590 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 287 6.460 9.234 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.905 10.532 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.494 11.231 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.632 10.915 -1.503 1.00 0.00 H new ATOM 490 N ARG A 288 11.784 10.947 1.191 1.00 0.00 N ATOM 491 CA ARG A 288 12.725 11.430 2.195 1.00 0.00 C ATOM 492 C ARG A 288 12.278 11.028 3.597 1.00 0.00 C ATOM 493 O ARG A 288 13.075 10.542 4.400 1.00 0.00 O ATOM 494 CB ARG A 288 12.860 12.951 2.108 1.00 0.00 C ATOM 495 CG ARG A 288 13.655 13.424 0.902 1.00 0.00 C ATOM 496 CD ARG A 288 15.144 13.487 1.207 1.00 0.00 C ATOM 497 NE ARG A 288 15.804 12.204 0.981 1.00 0.00 N ATOM 498 CZ ARG A 288 16.983 11.882 1.500 1.00 0.00 C ATOM 499 NH1 ARG A 288 17.629 12.745 2.272 1.00 0.00 N ATOM 500 NH2 ARG A 288 17.519 10.695 1.248 1.00 0.00 N ATOM 0 H ARG A 288 11.331 11.683 0.649 1.00 0.00 H new ATOM 0 HA ARG A 288 13.695 10.974 1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.865 13.394 2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 288 13.340 13.317 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 288 13.482 12.749 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 288 13.303 14.409 0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 288 15.610 14.249 0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 288 15.289 13.792 2.243 1.00 0.00 H new ATOM 0 HE ARG A 288 15.333 11.517 0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 288 17.220 13.659 2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 288 18.535 12.495 2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 288 17.025 10.028 0.655 1.00 0.00 H new ATOM 0 HH22 ARG A 288 18.425 10.449 1.647 1.00 0.00 H new ATOM 514 N LYS A 289 10.997 11.233 3.886 1.00 0.00 N ATOM 515 CA LYS A 289 10.442 10.892 5.190 1.00 0.00 C ATOM 516 C LYS A 289 9.846 9.488 5.177 1.00 0.00 C ATOM 517 O LYS A 289 8.751 9.273 4.656 1.00 0.00 O ATOM 518 CB LYS A 289 9.372 11.908 5.594 1.00 0.00 C ATOM 519 CG LYS A 289 8.719 11.605 6.932 1.00 0.00 C ATOM 520 CD LYS A 289 8.172 12.864 7.583 1.00 0.00 C ATOM 521 CE LYS A 289 6.876 13.314 6.926 1.00 0.00 C ATOM 522 NZ LYS A 289 7.123 14.253 5.797 1.00 0.00 N ATOM 0 H LYS A 289 10.323 11.634 3.233 1.00 0.00 H new ATOM 0 HA LYS A 289 11.252 10.918 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 289 9.822 12.900 5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.603 11.939 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 289 7.911 10.888 6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 289 9.447 11.138 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 289 7.999 12.681 8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 289 8.912 13.661 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.332 12.443 6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 289 6.241 13.798 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 6.284 14.851 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 7.942 14.854 6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 7.315 13.711 4.930 1.00 0.00 H new ATOM 536 N ARG A 290 10.572 8.536 5.755 1.00 0.00 N ATOM 537 CA ARG A 290 10.114 7.153 5.810 1.00 0.00 C ATOM 538 C ARG A 290 8.694 7.072 6.362 1.00 0.00 C ATOM 539 O ARG A 290 8.381 7.678 7.386 1.00 0.00 O ATOM 540 CB ARG A 290 11.058 6.315 6.674 1.00 0.00 C ATOM 541 CG ARG A 290 10.646 4.856 6.788 1.00 0.00 C ATOM 542 CD ARG A 290 11.701 4.034 7.511 1.00 0.00 C ATOM 543 NE ARG A 290 11.661 4.241 8.956 1.00 0.00 N ATOM 544 CZ ARG A 290 12.277 5.243 9.573 1.00 0.00 C ATOM 545 NH1 ARG A 290 12.978 6.125 8.873 1.00 0.00 N ATOM 546 NH2 ARG A 290 12.194 5.365 10.891 1.00 0.00 N ATOM 0 H ARG A 290 11.480 8.697 6.192 1.00 0.00 H new ATOM 0 HA ARG A 290 10.113 6.756 4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 290 12.063 6.368 6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 290 11.105 6.750 7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 290 9.699 4.785 7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 290 10.482 4.444 5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 290 11.550 2.977 7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 290 12.689 4.300 7.134 1.00 0.00 H new ATOM 0 HE ARG A 290 11.131 3.579 9.523 1.00 0.00 H new ATOM 0 HH11 ARG A 290 13.045 6.034 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 290 13.450 6.894 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 290 11.656 4.689 11.433 1.00 0.00 H new ATOM 0 HH22 ARG A 290 12.668 6.135 11.363 1.00 0.00 H new ATOM 560 N TRP A 291 7.841 6.320 5.676 1.00 0.00 N ATOM 561 CA TRP A 291 6.454 6.161 6.097 1.00 0.00 C ATOM 562 C TRP A 291 6.127 4.693 6.351 1.00 0.00 C ATOM 563 O TRP A 291 6.810 3.801 5.849 1.00 0.00 O ATOM 564 CB TRP A 291 5.508 6.731 5.039 1.00 0.00 C ATOM 565 CG TRP A 291 5.377 8.223 5.101 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.889 9.128 4.216 1.00 0.00 C ATOM 567 CD2 TRP A 291 4.691 8.981 6.103 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.563 10.404 4.608 1.00 0.00 N ATOM 569 CE2 TRP A 291 4.827 10.341 5.761 1.00 0.00 C ATOM 570 CE3 TRP A 291 3.972 8.644 7.253 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.272 11.361 6.531 1.00 0.00 C ATOM 572 CZ3 TRP A 291 3.423 9.657 8.016 1.00 0.00 C ATOM 573 CH2 TRP A 291 3.574 11.002 7.652 1.00 0.00 C ATOM 0 H TRP A 291 8.085 5.811 4.826 1.00 0.00 H new ATOM 0 HA TRP A 291 6.319 6.711 7.028 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.866 6.446 4.050 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.523 6.281 5.163 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.465 8.878 3.337 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.827 11.260 4.119 1.00 0.00 H new ATOM 0 HE3 TRP A 291 3.848 7.610 7.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.389 12.398 6.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 2.868 9.408 8.908 1.00 0.00 H new ATOM 0 HH2 TRP A 291 3.131 11.770 8.268 1.00 0.00 H new ATOM 584 N GLU A 292 5.079 4.450 7.131 1.00 0.00 N ATOM 585 CA GLU A 292 4.664 3.089 7.450 1.00 0.00 C ATOM 586 C GLU A 292 3.147 2.947 7.357 1.00 0.00 C ATOM 587 O GLU A 292 2.405 3.595 8.094 1.00 0.00 O ATOM 588 CB GLU A 292 5.138 2.703 8.853 1.00 0.00 C ATOM 589 CG GLU A 292 4.551 1.395 9.355 1.00 0.00 C ATOM 590 CD GLU A 292 3.076 1.506 9.687 1.00 0.00 C ATOM 591 OE1 GLU A 292 2.750 2.042 10.766 1.00 0.00 O ATOM 592 OE2 GLU A 292 2.247 1.056 8.867 1.00 0.00 O ATOM 0 H GLU A 292 4.502 5.177 7.554 1.00 0.00 H new ATOM 0 HA GLU A 292 5.120 2.417 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.225 2.627 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.875 3.500 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 292 4.692 0.624 8.598 1.00 0.00 H new ATOM 0 HG3 GLU A 292 5.096 1.074 10.243 1.00 0.00 H new ATOM 599 N GLY A 293 2.694 2.094 6.443 1.00 0.00 N ATOM 600 CA GLY A 293 1.269 1.882 6.269 1.00 0.00 C ATOM 601 C GLY A 293 0.861 0.444 6.523 1.00 0.00 C ATOM 602 O GLY A 293 1.685 -0.467 6.439 1.00 0.00 O ATOM 0 H GLY A 293 3.288 1.546 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.722 2.537 6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 293 0.984 2.164 5.255 1.00 0.00 H new ATOM 606 N LEU A 294 -0.413 0.239 6.837 1.00 0.00 N ATOM 607 CA LEU A 294 -0.929 -1.098 7.107 1.00 0.00 C ATOM 608 C LEU A 294 -1.911 -1.532 6.023 1.00 0.00 C ATOM 609 O LEU A 294 -2.726 -0.737 5.554 1.00 0.00 O ATOM 610 CB LEU A 294 -1.613 -1.136 8.475 1.00 0.00 C ATOM 611 CG LEU A 294 -2.452 -2.380 8.772 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.561 -3.536 9.197 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.488 -2.080 9.845 1.00 0.00 C ATOM 0 H LEU A 294 -1.108 0.982 6.911 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.088 -1.791 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.846 -1.047 9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.255 -0.260 8.562 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.975 -2.668 7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.176 -4.412 9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.858 -3.767 8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.010 -3.259 10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.076 -2.976 10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.984 -1.766 10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.147 -1.282 9.502 1.00 0.00 H new ATOM 625 N VAL A 295 -1.829 -2.799 5.631 1.00 0.00 N ATOM 626 CA VAL A 295 -2.712 -3.340 4.604 1.00 0.00 C ATOM 627 C VAL A 295 -3.684 -4.356 5.195 1.00 0.00 C ATOM 628 O VAL A 295 -3.274 -5.399 5.705 1.00 0.00 O ATOM 629 CB VAL A 295 -1.912 -4.011 3.472 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.791 -4.219 2.248 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.687 -3.180 3.122 1.00 0.00 C ATOM 0 H VAL A 295 -1.160 -3.470 6.009 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.273 -2.500 4.194 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.575 -4.988 3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -2.209 -4.694 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.635 -4.857 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.160 -3.255 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.133 -3.668 2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.001 -2.189 2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -0.048 -3.086 4.000 1.00 0.00 H new ATOM 641 N HIS A 296 -4.974 -4.044 5.123 1.00 0.00 N ATOM 642 CA HIS A 296 -6.006 -4.930 5.650 1.00 0.00 C ATOM 643 C HIS A 296 -5.965 -6.287 4.952 1.00 0.00 C ATOM 644 O HIS A 296 -5.280 -6.455 3.943 1.00 0.00 O ATOM 645 CB HIS A 296 -7.387 -4.298 5.480 1.00 0.00 C ATOM 646 CG HIS A 296 -8.431 -4.888 6.377 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.490 -5.636 5.908 1.00 0.00 N ATOM 648 CD2 HIS A 296 -8.573 -4.839 7.722 1.00 0.00 C ATOM 649 CE1 HIS A 296 -10.240 -6.020 6.926 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.705 -5.549 8.038 1.00 0.00 N ATOM 0 H HIS A 296 -5.330 -3.184 4.705 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.813 -5.081 6.712 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -7.314 -3.228 5.676 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.704 -4.412 4.443 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.918 -4.335 8.417 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -11.137 -6.617 6.860 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -10.073 -5.690 8.979 1.00 0.00 H new ATOM 658 N ILE A 297 -6.701 -7.249 5.497 1.00 0.00 N ATOM 659 CA ILE A 297 -6.749 -8.590 4.926 1.00 0.00 C ATOM 660 C ILE A 297 -7.493 -8.594 3.595 1.00 0.00 C ATOM 661 O ILE A 297 -7.305 -9.488 2.770 1.00 0.00 O ATOM 662 CB ILE A 297 -7.427 -9.586 5.885 1.00 0.00 C ATOM 663 CG1 ILE A 297 -7.311 -11.011 5.341 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.887 -9.210 6.093 1.00 0.00 C ATOM 665 CD1 ILE A 297 -7.553 -12.078 6.385 1.00 0.00 C ATOM 0 H ILE A 297 -7.272 -7.126 6.333 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.717 -8.901 4.763 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.920 -9.543 6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -8.026 -11.140 4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -6.317 -11.149 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -9.353 -9.923 6.773 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.948 -8.209 6.520 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -9.407 -9.229 5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -7.455 -13.063 5.928 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -6.822 -11.975 7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -8.557 -11.966 6.793 1.00 0.00 H new ATOM 677 N SER A 298 -8.338 -7.589 3.393 1.00 0.00 N ATOM 678 CA SER A 298 -9.113 -7.477 2.162 1.00 0.00 C ATOM 679 C SER A 298 -8.280 -6.846 1.051 1.00 0.00 C ATOM 680 O SER A 298 -8.601 -6.977 -0.130 1.00 0.00 O ATOM 681 CB SER A 298 -10.375 -6.648 2.403 1.00 0.00 C ATOM 682 OG SER A 298 -11.320 -7.369 3.175 1.00 0.00 O ATOM 0 H SER A 298 -8.504 -6.840 4.065 1.00 0.00 H new ATOM 0 HA SER A 298 -9.401 -8.481 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 298 -10.113 -5.722 2.915 1.00 0.00 H new ATOM 0 HB3 SER A 298 -10.819 -6.369 1.447 1.00 0.00 H new ATOM 0 HG SER A 298 -12.117 -6.816 3.316 1.00 0.00 H new ATOM 688 N GLU A 299 -7.209 -6.161 1.439 1.00 0.00 N ATOM 689 CA GLU A 299 -6.330 -5.508 0.476 1.00 0.00 C ATOM 690 C GLU A 299 -5.043 -6.305 0.286 1.00 0.00 C ATOM 691 O GLU A 299 -3.942 -5.764 0.392 1.00 0.00 O ATOM 692 CB GLU A 299 -5.999 -4.086 0.936 1.00 0.00 C ATOM 693 CG GLU A 299 -7.194 -3.148 0.921 1.00 0.00 C ATOM 694 CD GLU A 299 -8.485 -3.842 1.309 1.00 0.00 C ATOM 695 OE1 GLU A 299 -8.707 -4.048 2.521 1.00 0.00 O ATOM 696 OE2 GLU A 299 -9.274 -4.179 0.402 1.00 0.00 O ATOM 0 H GLU A 299 -6.929 -6.044 2.413 1.00 0.00 H new ATOM 0 HA GLU A 299 -6.852 -5.461 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.591 -4.126 1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -5.219 -3.678 0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -7.010 -2.321 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -7.302 -2.719 -0.075 1.00 0.00 H new ATOM 703 N LEU A 300 -5.190 -7.595 0.005 1.00 0.00 N ATOM 704 CA LEU A 300 -4.040 -8.470 -0.200 1.00 0.00 C ATOM 705 C LEU A 300 -4.196 -9.283 -1.481 1.00 0.00 C ATOM 706 O LEU A 300 -3.451 -9.093 -2.442 1.00 0.00 O ATOM 707 CB LEU A 300 -3.868 -9.408 0.996 1.00 0.00 C ATOM 708 CG LEU A 300 -3.799 -8.739 2.369 1.00 0.00 C ATOM 709 CD1 LEU A 300 -3.646 -9.783 3.465 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.653 -7.739 2.419 1.00 0.00 C ATOM 0 H LEU A 300 -6.094 -8.059 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.152 -7.846 -0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.697 -10.115 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.956 -9.987 0.850 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.732 -8.201 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.599 -9.288 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.500 -10.460 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.730 -10.350 3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -2.620 -7.273 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.712 -8.255 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.806 -6.972 1.660 1.00 0.00 H new ATOM 722 N ARG A 301 -5.169 -10.188 -1.486 1.00 0.00 N ATOM 723 CA ARG A 301 -5.423 -11.030 -2.649 1.00 0.00 C ATOM 724 C ARG A 301 -6.855 -10.855 -3.144 1.00 0.00 C ATOM 725 O ARG A 301 -7.715 -10.350 -2.422 1.00 0.00 O ATOM 726 CB ARG A 301 -5.166 -12.499 -2.308 1.00 0.00 C ATOM 727 CG ARG A 301 -6.346 -13.184 -1.638 1.00 0.00 C ATOM 728 CD ARG A 301 -6.153 -14.691 -1.575 1.00 0.00 C ATOM 729 NE ARG A 301 -7.426 -15.407 -1.592 1.00 0.00 N ATOM 730 CZ ARG A 301 -7.535 -16.706 -1.848 1.00 0.00 C ATOM 731 NH1 ARG A 301 -6.453 -17.427 -2.108 1.00 0.00 N ATOM 732 NH2 ARG A 301 -8.728 -17.286 -1.845 1.00 0.00 N ATOM 0 H ARG A 301 -5.794 -10.357 -0.698 1.00 0.00 H new ATOM 0 HA ARG A 301 -4.742 -10.724 -3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -4.916 -13.037 -3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -4.298 -12.564 -1.652 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -6.472 -12.790 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -7.260 -12.956 -2.186 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -5.544 -15.014 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -5.604 -14.949 -0.669 1.00 0.00 H new ATOM 0 HE ARG A 301 -8.278 -14.881 -1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -5.534 -16.984 -2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -6.540 -18.424 -2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -9.563 -16.735 -1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -8.811 -18.283 -2.042 1.00 0.00 H new ATOM 746 N ARG A 302 -7.104 -11.274 -4.381 1.00 0.00 N ATOM 747 CA ARG A 302 -8.431 -11.162 -4.973 1.00 0.00 C ATOM 748 C ARG A 302 -9.513 -11.505 -3.953 1.00 0.00 C ATOM 749 O ARG A 302 -9.380 -12.463 -3.192 1.00 0.00 O ATOM 750 CB ARG A 302 -8.550 -12.084 -6.188 1.00 0.00 C ATOM 751 CG ARG A 302 -8.648 -13.557 -5.827 1.00 0.00 C ATOM 752 CD ARG A 302 -8.974 -14.409 -7.045 1.00 0.00 C ATOM 753 NE ARG A 302 -8.953 -15.836 -6.736 1.00 0.00 N ATOM 754 CZ ARG A 302 -9.323 -16.779 -7.595 1.00 0.00 C ATOM 755 NH1 ARG A 302 -9.739 -16.448 -8.810 1.00 0.00 N ATOM 756 NH2 ARG A 302 -9.276 -18.057 -7.240 1.00 0.00 N ATOM 0 H ARG A 302 -6.404 -11.694 -4.992 1.00 0.00 H new ATOM 0 HA ARG A 302 -8.572 -10.130 -5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -9.431 -11.800 -6.764 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -7.685 -11.934 -6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -7.706 -13.889 -5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -9.418 -13.696 -5.068 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -9.958 -14.135 -7.426 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -8.255 -14.199 -7.837 1.00 0.00 H new ATOM 0 HE ARG A 302 -8.637 -16.124 -5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -9.775 -15.467 -9.087 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -10.022 -17.174 -9.468 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -8.956 -18.316 -6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -9.560 -18.781 -7.900 1.00 0.00 H new ATOM 770 N GLU A 303 -10.582 -10.715 -3.944 1.00 0.00 N ATOM 771 CA GLU A 303 -11.685 -10.935 -3.016 1.00 0.00 C ATOM 772 C GLU A 303 -12.055 -12.414 -2.951 1.00 0.00 C ATOM 773 O GLU A 303 -12.750 -12.930 -3.826 1.00 0.00 O ATOM 774 CB GLU A 303 -12.905 -10.111 -3.434 1.00 0.00 C ATOM 775 CG GLU A 303 -13.358 -10.375 -4.860 1.00 0.00 C ATOM 776 CD GLU A 303 -14.246 -9.273 -5.403 1.00 0.00 C ATOM 777 OE1 GLU A 303 -15.217 -8.898 -4.712 1.00 0.00 O ATOM 778 OE2 GLU A 303 -13.972 -8.785 -6.519 1.00 0.00 O ATOM 0 H GLU A 303 -10.708 -9.918 -4.568 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.361 -10.615 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -13.729 -10.327 -2.754 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -12.672 -9.052 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -12.483 -10.481 -5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -13.897 -11.322 -4.897 1.00 0.00 H new ATOM 785 N GLY A 304 -11.585 -13.091 -1.908 1.00 0.00 N ATOM 786 CA GLY A 304 -11.876 -14.504 -1.748 1.00 0.00 C ATOM 787 C GLY A 304 -12.111 -14.888 -0.301 1.00 0.00 C ATOM 788 O GLY A 304 -12.865 -14.223 0.410 1.00 0.00 O ATOM 0 H GLY A 304 -11.008 -12.686 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.758 -14.759 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -11.047 -15.090 -2.146 1.00 0.00 H new ATOM 792 N ARG A 305 -11.466 -15.964 0.137 1.00 0.00 N ATOM 793 CA ARG A 305 -11.612 -16.437 1.508 1.00 0.00 C ATOM 794 C ARG A 305 -10.268 -16.432 2.231 1.00 0.00 C ATOM 795 O ARG A 305 -9.710 -17.487 2.534 1.00 0.00 O ATOM 796 CB ARG A 305 -12.206 -17.846 1.524 1.00 0.00 C ATOM 797 CG ARG A 305 -13.653 -17.902 1.064 1.00 0.00 C ATOM 798 CD ARG A 305 -14.616 -17.721 2.227 1.00 0.00 C ATOM 799 NE ARG A 305 -14.855 -16.312 2.526 1.00 0.00 N ATOM 800 CZ ARG A 305 -15.946 -15.865 3.137 1.00 0.00 C ATOM 801 NH1 ARG A 305 -16.894 -16.713 3.512 1.00 0.00 N ATOM 802 NH2 ARG A 305 -16.091 -14.567 3.373 1.00 0.00 N ATOM 0 H ARG A 305 -10.837 -16.525 -0.438 1.00 0.00 H new ATOM 0 HA ARG A 305 -12.288 -15.759 2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -11.605 -18.492 0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -12.139 -18.248 2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -13.829 -17.125 0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -13.844 -18.858 0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -15.563 -18.207 1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -14.214 -18.216 3.111 1.00 0.00 H new ATOM 0 HE ARG A 305 -14.145 -15.634 2.250 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -16.786 -17.711 3.331 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -17.731 -16.367 3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -15.364 -13.912 3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -16.929 -14.225 3.842 1.00 0.00 H new ATOM 816 N VAL A 306 -9.752 -15.237 2.503 1.00 0.00 N ATOM 817 CA VAL A 306 -8.474 -15.094 3.189 1.00 0.00 C ATOM 818 C VAL A 306 -8.675 -14.886 4.686 1.00 0.00 C ATOM 819 O VAL A 306 -9.538 -14.117 5.106 1.00 0.00 O ATOM 820 CB VAL A 306 -7.661 -13.915 2.623 1.00 0.00 C ATOM 821 CG1 VAL A 306 -6.367 -13.736 3.401 1.00 0.00 C ATOM 822 CG2 VAL A 306 -7.378 -14.126 1.143 1.00 0.00 C ATOM 0 H VAL A 306 -10.200 -14.354 2.258 1.00 0.00 H new ATOM 0 HA VAL A 306 -7.921 -16.019 3.024 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.250 -13.004 2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.806 -12.898 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -6.596 -13.537 4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.769 -14.645 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -6.803 -13.284 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -6.808 -15.046 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.320 -14.200 0.599 1.00 0.00 H new ATOM 832 N ALA A 307 -7.870 -15.577 5.487 1.00 0.00 N ATOM 833 CA ALA A 307 -7.957 -15.466 6.938 1.00 0.00 C ATOM 834 C ALA A 307 -6.634 -14.997 7.533 1.00 0.00 C ATOM 835 O ALA A 307 -6.580 -13.981 8.225 1.00 0.00 O ATOM 836 CB ALA A 307 -8.368 -16.799 7.545 1.00 0.00 C ATOM 0 H ALA A 307 -7.150 -16.219 5.155 1.00 0.00 H new ATOM 0 HA ALA A 307 -8.716 -14.721 7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -8.429 -16.702 8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.341 -17.093 7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -7.629 -17.558 7.290 1.00 0.00 H new ATOM 842 N ASN A 308 -5.570 -15.744 7.260 1.00 0.00 N ATOM 843 CA ASN A 308 -4.246 -15.405 7.770 1.00 0.00 C ATOM 844 C ASN A 308 -3.434 -14.655 6.719 1.00 0.00 C ATOM 845 O ASN A 308 -3.702 -14.757 5.522 1.00 0.00 O ATOM 846 CB ASN A 308 -3.501 -16.671 8.198 1.00 0.00 C ATOM 847 CG ASN A 308 -2.037 -16.409 8.491 1.00 0.00 C ATOM 848 OD1 ASN A 308 -1.153 -16.963 7.838 1.00 0.00 O ATOM 849 ND2 ASN A 308 -1.774 -15.561 9.479 1.00 0.00 N ATOM 0 H ASN A 308 -5.598 -16.588 6.688 1.00 0.00 H new ATOM 0 HA ASN A 308 -4.374 -14.756 8.637 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -3.978 -17.087 9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -3.583 -17.421 7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.807 -15.346 9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -2.539 -15.125 9.994 1.00 0.00 H new ATOM 856 N VAL A 309 -2.439 -13.900 7.175 1.00 0.00 N ATOM 857 CA VAL A 309 -1.586 -13.134 6.275 1.00 0.00 C ATOM 858 C VAL A 309 -0.193 -13.747 6.183 1.00 0.00 C ATOM 859 O VAL A 309 0.578 -13.429 5.278 1.00 0.00 O ATOM 860 CB VAL A 309 -1.461 -11.668 6.732 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.959 -10.794 5.592 1.00 0.00 C ATOM 862 CG2 VAL A 309 -2.794 -11.159 7.258 1.00 0.00 C ATOM 0 H VAL A 309 -2.204 -13.803 8.163 1.00 0.00 H new ATOM 0 HA VAL A 309 -2.057 -13.162 5.293 1.00 0.00 H new ATOM 0 HB VAL A 309 -0.734 -11.619 7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -0.877 -9.762 5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.019 -11.147 5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -1.659 -10.846 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -2.687 -10.122 7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -3.544 -11.221 6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -3.107 -11.768 8.106 1.00 0.00 H new ATOM 872 N ALA A 310 0.123 -14.628 7.126 1.00 0.00 N ATOM 873 CA ALA A 310 1.422 -15.288 7.150 1.00 0.00 C ATOM 874 C ALA A 310 1.756 -15.893 5.790 1.00 0.00 C ATOM 875 O ALA A 310 2.734 -15.505 5.151 1.00 0.00 O ATOM 876 CB ALA A 310 1.449 -16.361 8.228 1.00 0.00 C ATOM 0 H ALA A 310 -0.503 -14.901 7.884 1.00 0.00 H new ATOM 0 HA ALA A 310 2.179 -14.538 7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 310 2.425 -16.846 8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 310 1.264 -15.905 9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.677 -17.103 8.023 1.00 0.00 H new ATOM 882 N ASP A 311 0.939 -16.846 5.355 1.00 0.00 N ATOM 883 CA ASP A 311 1.148 -17.504 4.071 1.00 0.00 C ATOM 884 C ASP A 311 0.916 -16.533 2.918 1.00 0.00 C ATOM 885 O ASP A 311 1.329 -16.786 1.786 1.00 0.00 O ATOM 886 CB ASP A 311 0.215 -18.709 3.934 1.00 0.00 C ATOM 887 CG ASP A 311 0.759 -19.943 4.626 1.00 0.00 C ATOM 888 OD1 ASP A 311 1.973 -20.209 4.500 1.00 0.00 O ATOM 889 OD2 ASP A 311 -0.029 -20.644 5.295 1.00 0.00 O ATOM 0 H ASP A 311 0.126 -17.180 5.873 1.00 0.00 H new ATOM 0 HA ASP A 311 2.182 -17.847 4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -0.759 -18.460 4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 311 0.060 -18.927 2.877 1.00 0.00 H new ATOM 894 N VAL A 312 0.252 -15.420 3.213 1.00 0.00 N ATOM 895 CA VAL A 312 -0.035 -14.410 2.201 1.00 0.00 C ATOM 896 C VAL A 312 1.212 -13.601 1.863 1.00 0.00 C ATOM 897 O VAL A 312 1.529 -13.389 0.692 1.00 0.00 O ATOM 898 CB VAL A 312 -1.146 -13.449 2.666 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.313 -12.306 1.677 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.456 -14.200 2.852 1.00 0.00 C ATOM 0 H VAL A 312 -0.097 -15.195 4.144 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.373 -14.941 1.311 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.857 -13.025 3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -2.102 -11.638 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.377 -11.752 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.580 -12.707 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.230 -13.506 3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.753 -14.653 1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.325 -14.979 3.603 1.00 0.00 H new ATOM 910 N VAL A 313 1.918 -13.152 2.896 1.00 0.00 N ATOM 911 CA VAL A 313 3.132 -12.367 2.709 1.00 0.00 C ATOM 912 C VAL A 313 4.222 -12.801 3.682 1.00 0.00 C ATOM 913 O VAL A 313 3.935 -13.318 4.762 1.00 0.00 O ATOM 914 CB VAL A 313 2.863 -10.862 2.895 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.892 -10.358 1.838 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.332 -10.585 4.294 1.00 0.00 C ATOM 0 H VAL A 313 1.670 -13.319 3.871 1.00 0.00 H new ATOM 0 HA VAL A 313 3.469 -12.544 1.687 1.00 0.00 H new ATOM 0 HB VAL A 313 3.804 -10.325 2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.714 -9.293 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.316 -10.521 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 313 0.949 -10.898 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.147 -9.517 4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.402 -11.132 4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 313 3.066 -10.907 5.032 1.00 0.00 H new ATOM 926 N SER A 314 5.475 -12.587 3.293 1.00 0.00 N ATOM 927 CA SER A 314 6.610 -12.960 4.130 1.00 0.00 C ATOM 928 C SER A 314 7.246 -11.726 4.763 1.00 0.00 C ATOM 929 O SER A 314 7.003 -10.598 4.333 1.00 0.00 O ATOM 930 CB SER A 314 7.651 -13.718 3.305 1.00 0.00 C ATOM 931 OG SER A 314 7.142 -14.964 2.861 1.00 0.00 O ATOM 0 H SER A 314 5.730 -12.157 2.404 1.00 0.00 H new ATOM 0 HA SER A 314 6.246 -13.609 4.927 1.00 0.00 H new ATOM 0 HB2 SER A 314 7.947 -13.116 2.446 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.547 -13.880 3.905 1.00 0.00 H new ATOM 0 HG SER A 314 7.826 -15.428 2.335 1.00 0.00 H new ATOM 937 N LYS A 315 8.062 -11.949 5.787 1.00 0.00 N ATOM 938 CA LYS A 315 8.736 -10.857 6.481 1.00 0.00 C ATOM 939 C LYS A 315 10.005 -10.444 5.742 1.00 0.00 C ATOM 940 O LYS A 315 10.920 -11.246 5.564 1.00 0.00 O ATOM 941 CB LYS A 315 9.079 -11.271 7.913 1.00 0.00 C ATOM 942 CG LYS A 315 9.965 -10.273 8.639 1.00 0.00 C ATOM 943 CD LYS A 315 10.312 -10.750 10.039 1.00 0.00 C ATOM 944 CE LYS A 315 11.535 -11.655 10.032 1.00 0.00 C ATOM 945 NZ LYS A 315 11.489 -12.658 11.132 1.00 0.00 N ATOM 0 H LYS A 315 8.273 -12.876 6.155 1.00 0.00 H new ATOM 0 HA LYS A 315 8.059 -10.004 6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.155 -11.401 8.476 1.00 0.00 H new ATOM 0 HB3 LYS A 315 9.578 -12.240 7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.881 -10.117 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.458 -9.310 8.697 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.498 -9.890 10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.463 -11.287 10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 315 11.600 -12.170 9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 315 12.436 -11.049 10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 12.340 -13.255 11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.452 -12.167 12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 10.643 -13.253 11.024 1.00 0.00 H new ATOM 959 N GLY A 316 10.052 -9.185 5.314 1.00 0.00 N ATOM 960 CA GLY A 316 11.214 -8.688 4.601 1.00 0.00 C ATOM 961 C GLY A 316 11.121 -8.923 3.106 1.00 0.00 C ATOM 962 O GLY A 316 12.137 -8.956 2.413 1.00 0.00 O ATOM 0 H GLY A 316 9.307 -8.502 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.324 -7.621 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.109 -9.175 4.987 1.00 0.00 H new ATOM 966 N GLN A 317 9.899 -9.087 2.609 1.00 0.00 N ATOM 967 CA GLN A 317 9.679 -9.323 1.187 1.00 0.00 C ATOM 968 C GLN A 317 9.294 -8.031 0.475 1.00 0.00 C ATOM 969 O GLN A 317 8.432 -7.286 0.941 1.00 0.00 O ATOM 970 CB GLN A 317 8.586 -10.375 0.987 1.00 0.00 C ATOM 971 CG GLN A 317 8.315 -10.700 -0.473 1.00 0.00 C ATOM 972 CD GLN A 317 7.118 -11.612 -0.656 1.00 0.00 C ATOM 973 OE1 GLN A 317 7.267 -12.806 -0.917 1.00 0.00 O ATOM 974 NE2 GLN A 317 5.922 -11.053 -0.519 1.00 0.00 N ATOM 0 H GLN A 317 9.047 -9.061 3.169 1.00 0.00 H new ATOM 0 HA GLN A 317 10.610 -9.690 0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 317 8.873 -11.289 1.507 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.664 -10.022 1.449 1.00 0.00 H new ATOM 0 HG2 GLN A 317 8.148 -9.774 -1.022 1.00 0.00 H new ATOM 0 HG3 GLN A 317 9.197 -11.173 -0.906 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.845 -10.059 -0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 317 5.080 -11.617 -0.630 1.00 0.00 H new ATOM 983 N ARG A 318 9.939 -7.771 -0.658 1.00 0.00 N ATOM 984 CA ARG A 318 9.666 -6.568 -1.434 1.00 0.00 C ATOM 985 C ARG A 318 8.329 -6.682 -2.162 1.00 0.00 C ATOM 986 O ARG A 318 8.098 -7.631 -2.912 1.00 0.00 O ATOM 987 CB ARG A 318 10.789 -6.320 -2.443 1.00 0.00 C ATOM 988 CG ARG A 318 10.773 -7.282 -3.620 1.00 0.00 C ATOM 989 CD ARG A 318 11.941 -7.029 -4.561 1.00 0.00 C ATOM 990 NE ARG A 318 12.046 -8.059 -5.591 1.00 0.00 N ATOM 991 CZ ARG A 318 12.538 -9.273 -5.369 1.00 0.00 C ATOM 992 NH1 ARG A 318 12.967 -9.607 -4.159 1.00 0.00 N ATOM 993 NH2 ARG A 318 12.602 -10.156 -6.357 1.00 0.00 N ATOM 0 H ARG A 318 10.654 -8.378 -1.059 1.00 0.00 H new ATOM 0 HA ARG A 318 9.614 -5.725 -0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.711 -5.299 -2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 318 11.749 -6.399 -1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 318 10.815 -8.308 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.835 -7.176 -4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 318 11.821 -6.054 -5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 318 12.867 -6.994 -3.988 1.00 0.00 H new ATOM 0 HE ARG A 318 11.724 -7.834 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 318 12.920 -8.931 -3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 318 13.344 -10.540 -3.991 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.273 -9.903 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.980 -11.088 -6.185 1.00 0.00 H new ATOM 1007 N VAL A 319 7.453 -5.709 -1.935 1.00 0.00 N ATOM 1008 CA VAL A 319 6.140 -5.700 -2.569 1.00 0.00 C ATOM 1009 C VAL A 319 5.779 -4.305 -3.066 1.00 0.00 C ATOM 1010 O VAL A 319 6.398 -3.315 -2.675 1.00 0.00 O ATOM 1011 CB VAL A 319 5.045 -6.188 -1.601 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.157 -7.689 -1.380 1.00 0.00 C ATOM 1013 CG2 VAL A 319 5.131 -5.438 -0.280 1.00 0.00 C ATOM 0 H VAL A 319 7.629 -4.917 -1.317 1.00 0.00 H new ATOM 0 HA VAL A 319 6.194 -6.382 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 319 4.072 -5.983 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.375 -8.015 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.043 -8.207 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.133 -7.922 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.351 -5.795 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 319 6.107 -5.610 0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.997 -4.371 -0.458 1.00 0.00 H new ATOM 1023 N LYS A 320 4.771 -4.232 -3.929 1.00 0.00 N ATOM 1024 CA LYS A 320 4.325 -2.958 -4.479 1.00 0.00 C ATOM 1025 C LYS A 320 2.990 -2.541 -3.871 1.00 0.00 C ATOM 1026 O LYS A 320 2.075 -3.355 -3.738 1.00 0.00 O ATOM 1027 CB LYS A 320 4.197 -3.053 -6.001 1.00 0.00 C ATOM 1028 CG LYS A 320 5.499 -3.403 -6.700 1.00 0.00 C ATOM 1029 CD LYS A 320 5.326 -3.452 -8.209 1.00 0.00 C ATOM 1030 CE LYS A 320 6.293 -4.436 -8.850 1.00 0.00 C ATOM 1031 NZ LYS A 320 6.650 -4.038 -10.240 1.00 0.00 N ATOM 0 H LYS A 320 4.247 -5.041 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 320 5.070 -2.202 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.448 -3.805 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 320 3.832 -2.101 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.260 -2.666 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 320 5.857 -4.368 -6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 320 4.302 -3.738 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.486 -2.458 -8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 320 7.199 -4.500 -8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 320 5.846 -5.430 -8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 6.291 -4.750 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 6.224 -3.114 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 7.684 -3.972 -10.327 1.00 0.00 H new ATOM 1045 N VAL A 321 2.883 -1.268 -3.504 1.00 0.00 N ATOM 1046 CA VAL A 321 1.659 -0.742 -2.913 1.00 0.00 C ATOM 1047 C VAL A 321 1.344 0.651 -3.448 1.00 0.00 C ATOM 1048 O VAL A 321 2.218 1.338 -3.976 1.00 0.00 O ATOM 1049 CB VAL A 321 1.759 -0.680 -1.377 1.00 0.00 C ATOM 1050 CG1 VAL A 321 1.978 -2.070 -0.799 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.875 0.264 -0.954 1.00 0.00 C ATOM 0 H VAL A 321 3.630 -0.581 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 321 0.855 -1.424 -3.190 1.00 0.00 H new ATOM 0 HB VAL A 321 0.818 -0.294 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 321 2.046 -2.006 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.142 -2.714 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.903 -2.488 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.932 0.296 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.824 -0.091 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.670 1.264 -1.336 1.00 0.00 H new ATOM 1061 N LYS A 322 0.088 1.062 -3.307 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.344 2.374 -3.774 1.00 0.00 C ATOM 1063 C LYS A 322 -0.959 3.182 -2.635 1.00 0.00 C ATOM 1064 O LYS A 322 -1.616 2.629 -1.753 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.356 2.225 -4.912 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.125 3.500 -5.213 1.00 0.00 C ATOM 1067 CD LYS A 322 -3.230 3.259 -6.227 1.00 0.00 C ATOM 1068 CE LYS A 322 -2.665 2.953 -7.606 1.00 0.00 C ATOM 1069 NZ LYS A 322 -3.691 2.362 -8.508 1.00 0.00 N ATOM 0 H LYS A 322 -0.648 0.505 -2.873 1.00 0.00 H new ATOM 0 HA LYS A 322 0.532 2.907 -4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -0.832 1.905 -5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.063 1.436 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -2.555 3.893 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -1.440 4.258 -5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -3.854 2.429 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -3.872 4.138 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -2.276 3.869 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -1.826 2.264 -7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -3.422 1.387 -8.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -4.614 2.358 -8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -3.755 2.928 -9.378 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.742 4.493 -2.661 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.277 5.377 -1.632 1.00 0.00 C ATOM 1085 C VAL A 323 -2.748 5.687 -1.885 1.00 0.00 C ATOM 1086 O VAL A 323 -3.092 6.374 -2.849 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.489 6.699 -1.563 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.975 7.549 -0.399 1.00 0.00 C ATOM 1089 CG2 VAL A 323 1.003 6.424 -1.447 1.00 0.00 C ATOM 0 H VAL A 323 -0.199 4.967 -3.383 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.177 4.853 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.662 7.254 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.407 8.479 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -2.033 7.774 -0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.833 7.004 0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.544 7.369 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.198 5.848 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.337 5.858 -2.316 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.612 5.178 -1.014 1.00 0.00 N ATOM 1100 CA LEU A 324 -5.048 5.402 -1.142 1.00 0.00 C ATOM 1101 C LEU A 324 -5.447 6.742 -0.533 1.00 0.00 C ATOM 1102 O LEU A 324 -6.269 7.469 -1.091 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.823 4.270 -0.465 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.663 2.882 -1.086 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -6.364 1.833 -0.237 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.204 2.868 -2.508 1.00 0.00 C ATOM 0 H LEU A 324 -3.344 4.608 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.295 5.419 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.512 4.217 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.882 4.528 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.600 2.641 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.239 0.852 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.930 1.825 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -7.426 2.070 -0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.082 1.872 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.262 3.131 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.657 3.591 -3.113 1.00 0.00 H new ATOM 1118 N SER A 325 -4.859 7.063 0.614 1.00 0.00 N ATOM 1119 CA SER A 325 -5.154 8.316 1.301 1.00 0.00 C ATOM 1120 C SER A 325 -4.138 8.581 2.407 1.00 0.00 C ATOM 1121 O SER A 325 -3.579 7.651 2.990 1.00 0.00 O ATOM 1122 CB SER A 325 -6.566 8.279 1.888 1.00 0.00 C ATOM 1123 OG SER A 325 -6.870 9.489 2.561 1.00 0.00 O ATOM 0 H SER A 325 -4.175 6.473 1.088 1.00 0.00 H new ATOM 0 HA SER A 325 -5.092 9.125 0.573 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.290 8.110 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.654 7.442 2.581 1.00 0.00 H new ATOM 0 HG SER A 325 -7.778 9.441 2.926 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.902 9.858 2.691 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.953 10.248 3.727 1.00 0.00 C ATOM 1131 C PHE A 326 -3.481 11.432 4.532 1.00 0.00 C ATOM 1132 O PHE A 326 -3.797 12.485 3.976 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.602 10.604 3.103 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.764 11.507 3.961 1.00 0.00 C ATOM 1135 CD1 PHE A 326 -0.219 11.047 5.149 1.00 0.00 C ATOM 1136 CD2 PHE A 326 -0.522 12.818 3.581 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.553 11.876 5.941 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.250 13.651 4.369 1.00 0.00 C ATOM 1139 CZ PHE A 326 0.787 13.180 5.551 1.00 0.00 C ATOM 0 H PHE A 326 -4.355 10.640 2.218 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.823 9.402 4.402 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -1.048 9.686 2.907 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -1.771 11.086 2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -0.400 10.029 5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -0.941 13.193 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 326 0.973 11.504 6.864 1.00 0.00 H new ATOM 0 HE2 PHE A 326 0.433 14.670 4.060 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.389 13.830 6.169 1.00 0.00 H new ATOM 1149 N THR A 327 -3.576 11.252 5.846 1.00 0.00 N ATOM 1150 CA THR A 327 -4.068 12.303 6.728 1.00 0.00 C ATOM 1151 C THR A 327 -3.339 12.283 8.066 1.00 0.00 C ATOM 1152 O THR A 327 -3.423 11.311 8.816 1.00 0.00 O ATOM 1153 CB THR A 327 -5.582 12.163 6.978 1.00 0.00 C ATOM 1154 OG1 THR A 327 -5.975 12.996 8.075 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.950 10.718 7.275 1.00 0.00 C ATOM 0 H THR A 327 -3.319 10.388 6.323 1.00 0.00 H new ATOM 0 HA THR A 327 -3.876 13.252 6.227 1.00 0.00 H new ATOM 0 HB THR A 327 -6.108 12.477 6.076 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.939 12.903 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 327 -7.024 10.644 7.448 1.00 0.00 H new ATOM 0 HG22 THR A 327 -5.675 10.091 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 327 -5.415 10.382 8.163 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.623 13.364 8.361 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.890 13.450 9.611 1.00 0.00 C ATOM 1165 C GLY A 328 -0.879 12.332 9.768 1.00 0.00 C ATOM 1166 O GLY A 328 0.038 12.195 8.958 1.00 0.00 O ATOM 0 H GLY A 328 -2.537 14.181 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -1.376 14.410 9.662 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -2.593 13.420 10.444 1.00 0.00 H new ATOM 1170 N THR A 329 -1.044 11.529 10.815 1.00 0.00 N ATOM 1171 CA THR A 329 -0.137 10.419 11.077 1.00 0.00 C ATOM 1172 C THR A 329 -0.750 9.093 10.640 1.00 0.00 C ATOM 1173 O THR A 329 -0.654 8.090 11.346 1.00 0.00 O ATOM 1174 CB THR A 329 0.229 10.334 12.571 1.00 0.00 C ATOM 1175 OG1 THR A 329 -0.956 10.414 13.371 1.00 0.00 O ATOM 1176 CG2 THR A 329 1.185 11.452 12.958 1.00 0.00 C ATOM 0 H THR A 329 -1.798 11.627 11.495 1.00 0.00 H new ATOM 0 HA THR A 329 0.768 10.606 10.498 1.00 0.00 H new ATOM 0 HB THR A 329 0.722 9.378 12.748 1.00 0.00 H new ATOM 0 HG1 THR A 329 -0.715 10.357 14.319 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.429 11.372 14.017 1.00 0.00 H new ATOM 0 HG22 THR A 329 2.098 11.371 12.368 1.00 0.00 H new ATOM 0 HG23 THR A 329 0.714 12.416 12.767 1.00 0.00 H new ATOM 1184 N LYS A 330 -1.379 9.095 9.470 1.00 0.00 N ATOM 1185 CA LYS A 330 -2.006 7.892 8.936 1.00 0.00 C ATOM 1186 C LYS A 330 -1.766 7.774 7.434 1.00 0.00 C ATOM 1187 O LYS A 330 -2.077 8.688 6.670 1.00 0.00 O ATOM 1188 CB LYS A 330 -3.510 7.906 9.222 1.00 0.00 C ATOM 1189 CG LYS A 330 -3.863 7.481 10.637 1.00 0.00 C ATOM 1190 CD LYS A 330 -3.879 8.666 11.588 1.00 0.00 C ATOM 1191 CE LYS A 330 -4.704 8.372 12.831 1.00 0.00 C ATOM 1192 NZ LYS A 330 -4.258 9.182 13.998 1.00 0.00 N ATOM 0 H LYS A 330 -1.468 9.917 8.873 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.556 7.030 9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.896 8.910 9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.012 7.244 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -4.840 6.998 10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -3.142 6.743 10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -2.858 8.915 11.878 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -4.287 9.538 11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.755 8.578 12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -4.628 7.312 13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -4.845 8.952 14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -3.263 8.967 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -4.354 10.193 13.776 1.00 0.00 H new ATOM 1206 N THR A 331 -1.210 6.641 7.016 1.00 0.00 N ATOM 1207 CA THR A 331 -0.928 6.402 5.606 1.00 0.00 C ATOM 1208 C THR A 331 -1.457 5.044 5.161 1.00 0.00 C ATOM 1209 O THR A 331 -0.946 4.003 5.572 1.00 0.00 O ATOM 1210 CB THR A 331 0.584 6.471 5.316 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.156 7.612 5.966 1.00 0.00 O ATOM 1212 CG2 THR A 331 0.844 6.551 3.820 1.00 0.00 C ATOM 0 H THR A 331 -0.946 5.874 7.634 1.00 0.00 H new ATOM 0 HA THR A 331 -1.435 7.187 5.045 1.00 0.00 H new ATOM 0 HB THR A 331 1.048 5.563 5.702 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.095 7.431 6.178 1.00 0.00 H new ATOM 0 HG21 THR A 331 1.918 6.599 3.639 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.433 5.668 3.331 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.368 7.444 3.415 1.00 0.00 H new ATOM 1220 N SER A 332 -2.485 5.062 4.319 1.00 0.00 N ATOM 1221 CA SER A 332 -3.087 3.831 3.820 1.00 0.00 C ATOM 1222 C SER A 332 -2.373 3.348 2.561 1.00 0.00 C ATOM 1223 O SER A 332 -1.864 4.150 1.776 1.00 0.00 O ATOM 1224 CB SER A 332 -4.573 4.046 3.526 1.00 0.00 C ATOM 1225 OG SER A 332 -5.300 2.838 3.663 1.00 0.00 O ATOM 0 H SER A 332 -2.919 5.916 3.968 1.00 0.00 H new ATOM 0 HA SER A 332 -2.984 3.068 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.977 4.796 4.206 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.694 4.434 2.515 1.00 0.00 H new ATOM 0 HG SER A 332 -6.247 3.003 3.472 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.338 2.034 2.375 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.687 1.442 1.212 1.00 0.00 C ATOM 1233 C LEU A 333 -2.469 0.235 0.704 1.00 0.00 C ATOM 1234 O LEU A 333 -3.083 -0.492 1.485 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.256 1.027 1.560 1.00 0.00 C ATOM 1236 CG LEU A 333 0.622 2.109 2.190 1.00 0.00 C ATOM 1237 CD1 LEU A 333 1.900 1.502 2.748 1.00 0.00 C ATOM 1238 CD2 LEU A 333 0.945 3.193 1.172 1.00 0.00 C ATOM 0 H LEU A 333 -2.753 1.357 3.015 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.660 2.192 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.301 0.180 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.231 0.676 0.650 1.00 0.00 H new ATOM 0 HG LEU A 333 0.071 2.564 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.512 2.287 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.650 0.763 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.456 1.020 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.570 3.955 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.477 2.753 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.020 3.649 0.820 1.00 0.00 H new ATOM 1250 N SER A 334 -2.441 0.027 -0.608 1.00 0.00 N ATOM 1251 CA SER A 334 -3.149 -1.091 -1.220 1.00 0.00 C ATOM 1252 C SER A 334 -2.176 -2.026 -1.932 1.00 0.00 C ATOM 1253 O SER A 334 -1.309 -1.581 -2.684 1.00 0.00 O ATOM 1254 CB SER A 334 -4.198 -0.579 -2.209 1.00 0.00 C ATOM 1255 OG SER A 334 -5.194 -1.557 -2.449 1.00 0.00 O ATOM 0 H SER A 334 -1.936 0.618 -1.268 1.00 0.00 H new ATOM 0 HA SER A 334 -3.649 -1.649 -0.428 1.00 0.00 H new ATOM 0 HB2 SER A 334 -4.661 0.327 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 334 -3.715 -0.309 -3.148 1.00 0.00 H new ATOM 0 HG SER A 334 -5.933 -1.155 -2.952 1.00 0.00 H new ATOM 1261 N MET A 335 -2.327 -3.324 -1.689 1.00 0.00 N ATOM 1262 CA MET A 335 -1.462 -4.322 -2.307 1.00 0.00 C ATOM 1263 C MET A 335 -2.096 -4.878 -3.578 1.00 0.00 C ATOM 1264 O MET A 335 -1.397 -5.310 -4.495 1.00 0.00 O ATOM 1265 CB MET A 335 -1.179 -5.461 -1.325 1.00 0.00 C ATOM 1266 CG MET A 335 -0.098 -5.131 -0.309 1.00 0.00 C ATOM 1267 SD MET A 335 0.432 -6.574 0.634 1.00 0.00 S ATOM 1268 CE MET A 335 1.446 -7.417 -0.578 1.00 0.00 C ATOM 0 H MET A 335 -3.040 -3.709 -1.069 1.00 0.00 H new ATOM 0 HA MET A 335 -0.522 -3.838 -2.572 1.00 0.00 H new ATOM 0 HB2 MET A 335 -2.099 -5.711 -0.797 1.00 0.00 H new ATOM 0 HB3 MET A 335 -0.882 -6.348 -1.885 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.762 -4.703 -0.825 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.470 -4.370 0.377 1.00 0.00 H new ATOM 0 HE1 MET A 335 2.105 -8.123 -0.073 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.806 -7.955 -1.277 1.00 0.00 H new ATOM 0 HE3 MET A 335 2.045 -6.687 -1.122 1.00 0.00 H new ATOM 1278 N LYS A 336 -3.424 -4.864 -3.627 1.00 0.00 N ATOM 1279 CA LYS A 336 -4.153 -5.365 -4.786 1.00 0.00 C ATOM 1280 C LYS A 336 -4.135 -4.347 -5.922 1.00 0.00 C ATOM 1281 O LYS A 336 -3.591 -4.609 -6.994 1.00 0.00 O ATOM 1282 CB LYS A 336 -5.598 -5.693 -4.403 1.00 0.00 C ATOM 1283 CG LYS A 336 -5.714 -6.619 -3.205 1.00 0.00 C ATOM 1284 CD LYS A 336 -6.966 -7.477 -3.283 1.00 0.00 C ATOM 1285 CE LYS A 336 -8.200 -6.704 -2.843 1.00 0.00 C ATOM 1286 NZ LYS A 336 -8.830 -5.973 -3.977 1.00 0.00 N ATOM 0 H LYS A 336 -4.018 -4.511 -2.877 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.659 -6.274 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.127 -4.765 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.096 -6.153 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -4.835 -7.261 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.732 -6.029 -2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.102 -7.831 -4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.844 -8.359 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.924 -7.393 -2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.925 -5.995 -2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.946 -4.971 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.224 -6.049 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.761 -6.388 -4.183 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.733 -3.185 -5.678 1.00 0.00 N ATOM 1301 CA ASP A 337 -4.783 -2.127 -6.680 1.00 0.00 C ATOM 1302 C ASP A 337 -3.512 -2.115 -7.523 1.00 0.00 C ATOM 1303 O ASP A 337 -3.557 -1.878 -8.730 1.00 0.00 O ATOM 1304 CB ASP A 337 -4.976 -0.767 -6.006 1.00 0.00 C ATOM 1305 CG ASP A 337 -5.655 0.238 -6.915 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -5.629 0.037 -8.148 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -6.214 1.226 -6.394 1.00 0.00 O ATOM 0 H ASP A 337 -5.189 -2.953 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.630 -2.323 -7.337 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.571 -0.894 -5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -4.006 -0.377 -5.698 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.378 -2.373 -6.879 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.094 -2.392 -7.569 1.00 0.00 C ATOM 1314 C VAL A 338 -0.714 -3.810 -7.983 1.00 0.00 C ATOM 1315 O VAL A 338 -0.335 -4.630 -7.147 1.00 0.00 O ATOM 1316 CB VAL A 338 0.026 -1.809 -6.687 1.00 0.00 C ATOM 1317 CG1 VAL A 338 1.369 -1.910 -7.394 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -0.285 -0.366 -6.318 1.00 0.00 C ATOM 0 H VAL A 338 -2.323 -2.572 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.204 -1.773 -8.460 1.00 0.00 H new ATOM 0 HB VAL A 338 0.082 -2.391 -5.767 1.00 0.00 H new ATOM 0 HG11 VAL A 338 2.148 -1.493 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.592 -2.956 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 338 1.330 -1.353 -8.330 1.00 0.00 H new ATOM 0 HG21 VAL A 338 0.516 0.031 -5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -0.369 0.232 -7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.226 -0.326 -5.769 1.00 0.00 H new ATOM 1328 N ASP A 339 -0.817 -4.090 -9.277 1.00 0.00 N ATOM 1329 CA ASP A 339 -0.483 -5.408 -9.803 1.00 0.00 C ATOM 1330 C ASP A 339 0.918 -5.828 -9.367 1.00 0.00 C ATOM 1331 O ASP A 339 1.859 -5.038 -9.427 1.00 0.00 O ATOM 1332 CB ASP A 339 -0.577 -5.411 -11.329 1.00 0.00 C ATOM 1333 CG ASP A 339 -0.937 -6.775 -11.884 1.00 0.00 C ATOM 1334 OD1 ASP A 339 -0.460 -7.787 -11.328 1.00 0.00 O ATOM 1335 OD2 ASP A 339 -1.695 -6.831 -12.875 1.00 0.00 O ATOM 0 H ASP A 339 -1.129 -3.422 -9.981 1.00 0.00 H new ATOM 0 HA ASP A 339 -1.200 -6.124 -9.401 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -1.325 -4.684 -11.645 1.00 0.00 H new ATOM 0 HB3 ASP A 339 0.376 -5.091 -11.750 1.00 0.00 H new ATOM 1340 N GLN A 340 1.046 -7.075 -8.927 1.00 0.00 N ATOM 1341 CA GLN A 340 2.331 -7.598 -8.479 1.00 0.00 C ATOM 1342 C GLN A 340 3.143 -8.128 -9.656 1.00 0.00 C ATOM 1343 O GLN A 340 3.898 -9.090 -9.518 1.00 0.00 O ATOM 1344 CB GLN A 340 2.123 -8.709 -7.447 1.00 0.00 C ATOM 1345 CG GLN A 340 1.365 -8.255 -6.210 1.00 0.00 C ATOM 1346 CD GLN A 340 2.085 -7.154 -5.456 1.00 0.00 C ATOM 1347 OE1 GLN A 340 3.259 -7.288 -5.110 1.00 0.00 O ATOM 1348 NE2 GLN A 340 1.383 -6.057 -5.196 1.00 0.00 N ATOM 0 H GLN A 340 0.276 -7.742 -8.871 1.00 0.00 H new ATOM 0 HA GLN A 340 2.885 -6.781 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 340 1.580 -9.531 -7.914 1.00 0.00 H new ATOM 0 HB3 GLN A 340 3.095 -9.100 -7.145 1.00 0.00 H new ATOM 0 HG2 GLN A 340 0.376 -7.903 -6.503 1.00 0.00 H new ATOM 0 HG3 GLN A 340 1.216 -9.107 -5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 340 0.412 -5.988 -5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 340 1.815 -5.283 -4.691 1.00 0.00 H new ATOM 1357 N GLU A 341 2.982 -7.494 -10.813 1.00 0.00 N ATOM 1358 CA GLU A 341 3.700 -7.903 -12.015 1.00 0.00 C ATOM 1359 C GLU A 341 4.601 -6.780 -12.519 1.00 0.00 C ATOM 1360 O GLU A 341 5.815 -6.949 -12.644 1.00 0.00 O ATOM 1361 CB GLU A 341 2.714 -8.313 -13.110 1.00 0.00 C ATOM 1362 CG GLU A 341 1.656 -7.262 -13.401 1.00 0.00 C ATOM 1363 CD GLU A 341 0.424 -7.842 -14.068 1.00 0.00 C ATOM 1364 OE1 GLU A 341 -0.143 -8.813 -13.523 1.00 0.00 O ATOM 1365 OE2 GLU A 341 0.028 -7.327 -15.134 1.00 0.00 O ATOM 0 H GLU A 341 2.361 -6.695 -10.944 1.00 0.00 H new ATOM 0 HA GLU A 341 4.325 -8.759 -11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 341 3.267 -8.523 -14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 341 2.222 -9.240 -12.816 1.00 0.00 H new ATOM 0 HG2 GLU A 341 1.365 -6.777 -12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 341 2.082 -6.491 -14.042 1.00 0.00 H new ATOM 1372 N THR A 342 3.998 -5.631 -12.810 1.00 0.00 N ATOM 1373 CA THR A 342 4.743 -4.480 -13.303 1.00 0.00 C ATOM 1374 C THR A 342 4.542 -3.267 -12.402 1.00 0.00 C ATOM 1375 O THR A 342 5.401 -2.389 -12.325 1.00 0.00 O ATOM 1376 CB THR A 342 4.325 -4.113 -14.739 1.00 0.00 C ATOM 1377 OG1 THR A 342 3.034 -3.494 -14.730 1.00 0.00 O ATOM 1378 CG2 THR A 342 4.295 -5.348 -15.627 1.00 0.00 C ATOM 0 H THR A 342 2.995 -5.473 -12.712 1.00 0.00 H new ATOM 0 HA THR A 342 5.796 -4.761 -13.299 1.00 0.00 H new ATOM 0 HB THR A 342 5.060 -3.415 -15.140 1.00 0.00 H new ATOM 0 HG1 THR A 342 2.776 -3.262 -15.647 1.00 0.00 H new ATOM 0 HG21 THR A 342 3.997 -5.063 -16.636 1.00 0.00 H new ATOM 0 HG22 THR A 342 5.286 -5.800 -15.655 1.00 0.00 H new ATOM 0 HG23 THR A 342 3.580 -6.067 -15.227 1.00 0.00 H new ATOM 1386 N GLY A 343 3.402 -3.225 -11.720 1.00 0.00 N ATOM 1387 CA GLY A 343 3.109 -2.116 -10.831 1.00 0.00 C ATOM 1388 C GLY A 343 2.290 -1.033 -11.507 1.00 0.00 C ATOM 1389 O GLY A 343 2.451 0.150 -11.211 1.00 0.00 O ATOM 0 H GLY A 343 2.676 -3.940 -11.767 1.00 0.00 H new ATOM 0 HA2 GLY A 343 2.569 -2.486 -9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 343 4.044 -1.688 -10.469 1.00 0.00 H new ATOM 1393 N GLU A 344 1.411 -1.439 -12.417 1.00 0.00 N ATOM 1394 CA GLU A 344 0.566 -0.494 -13.137 1.00 0.00 C ATOM 1395 C GLU A 344 -0.435 0.169 -12.196 1.00 0.00 C ATOM 1396 O GLU A 344 -0.648 -0.293 -11.074 1.00 0.00 O ATOM 1397 CB GLU A 344 -0.176 -1.201 -14.273 1.00 0.00 C ATOM 1398 CG GLU A 344 -0.668 -0.259 -15.359 1.00 0.00 C ATOM 1399 CD GLU A 344 -1.035 -0.984 -16.639 1.00 0.00 C ATOM 1400 OE1 GLU A 344 -0.252 -1.857 -17.071 1.00 0.00 O ATOM 1401 OE2 GLU A 344 -2.103 -0.680 -17.209 1.00 0.00 O ATOM 0 H GLU A 344 1.265 -2.416 -12.673 1.00 0.00 H new ATOM 0 HA GLU A 344 1.209 0.279 -13.558 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.485 -1.944 -14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -1.028 -1.740 -13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -1.537 0.288 -14.994 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.106 0.478 -15.573 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.047 1.253 -12.659 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.026 1.979 -11.860 1.00 0.00 C ATOM 1410 C ASP A 345 -3.439 1.481 -12.147 1.00 0.00 C ATOM 1411 O ASP A 345 -4.071 1.900 -13.118 1.00 0.00 O ATOM 1412 CB ASP A 345 -1.934 3.480 -12.141 1.00 0.00 C ATOM 1413 CG ASP A 345 -3.205 4.218 -11.769 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -3.394 4.504 -10.568 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -4.011 4.508 -12.678 1.00 0.00 O ATOM 0 H ASP A 345 -0.882 1.648 -13.585 1.00 0.00 H new ATOM 0 HA ASP A 345 -1.804 1.800 -10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -1.097 3.900 -11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -1.723 3.636 -13.199 1.00 0.00 H new ATOM 1420 N LEU A 346 -3.929 0.585 -11.298 1.00 0.00 N ATOM 1421 CA LEU A 346 -5.267 0.028 -11.460 1.00 0.00 C ATOM 1422 C LEU A 346 -6.306 0.889 -10.748 1.00 0.00 C ATOM 1423 O LEU A 346 -7.238 0.373 -10.134 1.00 0.00 O ATOM 1424 CB LEU A 346 -5.316 -1.402 -10.919 1.00 0.00 C ATOM 1425 CG LEU A 346 -4.120 -2.291 -11.262 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -4.242 -3.641 -10.573 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -4.002 -2.468 -12.769 1.00 0.00 C ATOM 0 H LEU A 346 -3.419 0.228 -10.490 1.00 0.00 H new ATOM 0 HA LEU A 346 -5.501 0.015 -12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -5.409 -1.356 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -6.219 -1.881 -11.296 1.00 0.00 H new ATOM 0 HG LEU A 346 -3.214 -1.803 -10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -3.382 -4.259 -10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -4.276 -3.497 -9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -5.156 -4.136 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -3.146 -3.103 -12.995 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -4.910 -2.933 -13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.866 -1.495 -13.240 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.138 2.204 -10.838 1.00 0.00 N ATOM 1440 CA ASN A 347 -7.062 3.137 -10.203 1.00 0.00 C ATOM 1441 C ASN A 347 -7.925 3.841 -11.245 1.00 0.00 C ATOM 1442 O ASN A 347 -7.705 5.003 -11.589 1.00 0.00 O ATOM 1443 CB ASN A 347 -6.290 4.172 -9.381 1.00 0.00 C ATOM 1444 CG ASN A 347 -7.203 5.028 -8.525 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -7.290 4.840 -7.311 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -7.890 5.974 -9.155 1.00 0.00 N ATOM 0 H ASN A 347 -5.371 2.648 -11.344 1.00 0.00 H new ATOM 0 HA ASN A 347 -7.714 2.569 -9.540 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -5.571 3.661 -8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -5.720 4.813 -10.053 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -8.521 6.581 -8.631 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -7.787 6.094 -10.163 1.00 0.00 H new ATOM 1453 N PRO A 348 -8.934 3.122 -11.761 1.00 0.00 N ATOM 1454 CA PRO A 348 -9.852 3.658 -12.770 1.00 0.00 C ATOM 1455 C PRO A 348 -10.776 4.729 -12.203 1.00 0.00 C ATOM 1456 O PRO A 348 -10.971 5.780 -12.812 1.00 0.00 O ATOM 1457 CB PRO A 348 -10.658 2.430 -13.203 1.00 0.00 C ATOM 1458 CG PRO A 348 -10.598 1.507 -12.035 1.00 0.00 C ATOM 1459 CD PRO A 348 -9.255 1.732 -11.398 1.00 0.00 C ATOM 0 HA PRO A 348 -9.320 4.146 -13.587 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.687 2.697 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -10.231 1.970 -14.094 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -11.404 1.716 -11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.711 0.470 -12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.295 1.598 -10.317 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -8.508 1.035 -11.778 1.00 0.00 H new ATOM 1467 N ASN A 349 -11.344 4.456 -11.032 1.00 0.00 N ATOM 1468 CA ASN A 349 -12.248 5.397 -10.383 1.00 0.00 C ATOM 1469 C ASN A 349 -11.851 5.617 -8.926 1.00 0.00 C ATOM 1470 O ASN A 349 -11.972 6.722 -8.399 1.00 0.00 O ATOM 1471 CB ASN A 349 -13.689 4.888 -10.459 1.00 0.00 C ATOM 1472 CG ASN A 349 -14.115 4.571 -11.880 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -13.517 3.726 -12.545 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -15.155 5.249 -12.350 1.00 0.00 N ATOM 0 H ASN A 349 -11.194 3.590 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 349 -12.178 6.350 -10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -13.789 3.993 -9.844 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -14.359 5.639 -10.040 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -15.489 5.078 -13.299 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -15.621 5.941 -11.762 1.00 0.00 H new ATOM 1481 N ARG A 350 -11.376 4.555 -8.282 1.00 0.00 N ATOM 1482 CA ARG A 350 -10.962 4.631 -6.886 1.00 0.00 C ATOM 1483 C ARG A 350 -10.346 5.992 -6.575 1.00 0.00 C ATOM 1484 O ARG A 350 -9.221 6.283 -6.984 1.00 0.00 O ATOM 1485 CB ARG A 350 -9.959 3.521 -6.569 1.00 0.00 C ATOM 1486 CG ARG A 350 -9.326 3.646 -5.193 1.00 0.00 C ATOM 1487 CD ARG A 350 -10.168 2.961 -4.128 1.00 0.00 C ATOM 1488 NE ARG A 350 -10.274 1.523 -4.355 1.00 0.00 N ATOM 1489 CZ ARG A 350 -10.663 0.658 -3.425 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -10.982 1.085 -2.211 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -10.735 -0.636 -3.708 1.00 0.00 N ATOM 0 H ARG A 350 -11.269 3.633 -8.705 1.00 0.00 H new ATOM 0 HA ARG A 350 -11.847 4.501 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -10.462 2.557 -6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -9.172 3.528 -7.323 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -8.329 3.206 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -9.206 4.700 -4.941 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -9.729 3.142 -3.147 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -11.165 3.401 -4.116 1.00 0.00 H new ATOM 0 HE ARG A 350 -10.036 1.162 -5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -10.929 2.079 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -11.280 0.419 -1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -10.491 -0.968 -4.641 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -11.034 -1.299 -2.993 1.00 0.00 H new ATOM 1505 N ARG A 351 -11.090 6.821 -5.851 1.00 0.00 N ATOM 1506 CA ARG A 351 -10.617 8.152 -5.487 1.00 0.00 C ATOM 1507 C ARG A 351 -11.366 8.679 -4.266 1.00 0.00 C ATOM 1508 O ARG A 351 -12.452 8.203 -3.938 1.00 0.00 O ATOM 1509 CB ARG A 351 -10.790 9.117 -6.661 1.00 0.00 C ATOM 1510 CG ARG A 351 -9.909 10.352 -6.569 1.00 0.00 C ATOM 1511 CD ARG A 351 -9.761 11.031 -7.921 1.00 0.00 C ATOM 1512 NE ARG A 351 -9.101 12.330 -7.812 1.00 0.00 N ATOM 1513 CZ ARG A 351 -9.095 13.235 -8.784 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -9.710 12.985 -9.931 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -8.473 14.394 -8.608 1.00 0.00 N ATOM 0 H ARG A 351 -12.022 6.595 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 351 -9.558 8.079 -5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -10.567 8.590 -7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -11.833 9.428 -6.714 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -10.337 11.053 -5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -8.926 10.072 -6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -9.188 10.388 -8.589 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -10.745 11.161 -8.371 1.00 0.00 H new ATOM 0 HE ARG A 351 -8.618 12.554 -6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -10.190 12.096 -10.069 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -9.704 13.682 -10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -7.999 14.590 -7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -8.468 15.089 -9.355 1.00 0.00 H new ATOM 1529 N ARG A 352 -10.776 9.665 -3.597 1.00 0.00 N ATOM 1530 CA ARG A 352 -11.386 10.256 -2.412 1.00 0.00 C ATOM 1531 C ARG A 352 -11.178 11.767 -2.390 1.00 0.00 C ATOM 1532 O ARG A 352 -10.155 12.270 -2.852 1.00 0.00 O ATOM 1533 CB ARG A 352 -10.800 9.631 -1.145 1.00 0.00 C ATOM 1534 CG ARG A 352 -11.412 8.286 -0.790 1.00 0.00 C ATOM 1535 CD ARG A 352 -12.723 8.452 -0.038 1.00 0.00 C ATOM 1536 NE ARG A 352 -12.521 8.529 1.406 1.00 0.00 N ATOM 1537 CZ ARG A 352 -13.500 8.397 2.294 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -14.743 8.181 1.887 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -13.237 8.479 3.591 1.00 0.00 N ATOM 0 H ARG A 352 -9.877 10.071 -3.856 1.00 0.00 H new ATOM 0 HA ARG A 352 -12.457 10.054 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.725 9.508 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -10.944 10.318 -0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -11.584 7.711 -1.700 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -10.711 7.716 -0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -13.226 9.356 -0.382 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -13.381 7.614 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 352 -11.576 8.693 1.752 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -14.949 8.116 0.890 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -15.493 8.080 2.571 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -12.282 8.644 3.908 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -13.990 8.377 4.271 1.00 0.00 H new ATOM 1553 N ASN A 353 -12.157 12.486 -1.851 1.00 0.00 N ATOM 1554 CA ASN A 353 -12.082 13.941 -1.769 1.00 0.00 C ATOM 1555 C ASN A 353 -10.962 14.376 -0.829 1.00 0.00 C ATOM 1556 O ASN A 353 -10.886 13.924 0.314 1.00 0.00 O ATOM 1557 CB ASN A 353 -13.417 14.515 -1.291 1.00 0.00 C ATOM 1558 CG ASN A 353 -13.729 14.134 0.144 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -13.382 13.044 0.598 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -14.388 15.034 0.865 1.00 0.00 N ATOM 0 H ASN A 353 -13.012 12.085 -1.464 1.00 0.00 H new ATOM 0 HA ASN A 353 -11.865 14.326 -2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -13.395 15.601 -1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -14.216 14.159 -1.941 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -14.626 14.834 1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -14.656 15.925 0.447 1.00 0.00 H new ATOM 1567 N LEU A 354 -10.095 15.256 -1.318 1.00 0.00 N ATOM 1568 CA LEU A 354 -8.979 15.753 -0.522 1.00 0.00 C ATOM 1569 C LEU A 354 -9.458 16.764 0.516 1.00 0.00 C ATOM 1570 O LEU A 354 -9.191 16.618 1.709 1.00 0.00 O ATOM 1571 CB LEU A 354 -7.927 16.396 -1.428 1.00 0.00 C ATOM 1572 CG LEU A 354 -6.883 15.449 -2.021 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -7.529 14.501 -3.020 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -5.761 16.237 -2.680 1.00 0.00 C ATOM 0 H LEU A 354 -10.144 15.640 -2.262 1.00 0.00 H new ATOM 0 HA LEU A 354 -8.532 14.907 0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -8.441 16.898 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -7.408 17.166 -0.858 1.00 0.00 H new ATOM 0 HG LEU A 354 -6.457 14.856 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -6.771 13.835 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -8.297 13.912 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -7.983 15.077 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -5.027 15.547 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -6.171 16.856 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -5.279 16.874 -1.938 1.00 0.00 H new ATOM 1586 N VAL A 355 -10.169 17.787 0.054 1.00 0.00 N ATOM 1587 CA VAL A 355 -10.688 18.820 0.942 1.00 0.00 C ATOM 1588 C VAL A 355 -11.507 18.211 2.074 1.00 0.00 C ATOM 1589 O VAL A 355 -11.854 17.030 2.037 1.00 0.00 O ATOM 1590 CB VAL A 355 -11.563 19.831 0.176 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -10.742 20.556 -0.879 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -12.758 19.131 -0.453 1.00 0.00 C ATOM 0 H VAL A 355 -10.399 17.923 -0.930 1.00 0.00 H new ATOM 0 HA VAL A 355 -9.826 19.340 1.360 1.00 0.00 H new ATOM 0 HB VAL A 355 -11.936 20.572 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -11.377 21.266 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -9.923 21.091 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -10.337 19.832 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -13.365 19.860 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -12.408 18.368 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -13.358 18.663 0.328 1.00 0.00 H new TER 1602 VAL A 355