USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1143 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 318 LYS NZ :NH3+ -129:sc= 1.05 (180deg=-0.554) USER MOD Set 1.2: A 349 SER OG : rot 29:sc= 1.26 USER MOD Set 1.3: A 350 CYS SG : rot 118:sc= 0.746 USER MOD Set 2.1: A 330 THR OG1 : rot -66:sc= 0.615 USER MOD Set 2.2: A 332 SER OG : rot -92:sc= -0.0897 USER MOD Set 2.3: A 339 GLN :FLIP amide:sc= -0.133 F(o=-1.8,f=0.39) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot -93:sc= -0.207 USER MOD Single : A 305 LYS NZ :NH3+ -164:sc= 0.772 (180deg=0.594) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.1) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.253 F(o=-2.6!,f=-0.25) USER MOD Single : A 346 THR OG1 : rot -94:sc= -0.212! USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 GLN :FLIP amide:sc= -1.13 F(o=-3.3!,f=-1.1) USER MOD Single : A 352 SER OG : rot 95:sc= 1.11 USER MOD Single : A 355 SER OG : rot 84:sc= -1.55! USER MOD Single : A 357 THR OG1 : rot 140:sc= -0.0858 USER MOD Single : A 364 LYS NZ :NH3+ 157:sc= -2.85! (180deg=-4.32!) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0481) USER MOD Single : A 380 ASN : amide:sc= -0.0924 X(o=-0.092,f=-0.25) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 LYS NZ :NH3+ -168:sc= -0.0225 (180deg=-0.186) USER MOD Single : A 384 MET CE :methyl -116:sc= -0.18 (180deg=-2.15) USER MOD Single : A 385 ASN : amide:sc= -6.69! C(o=-6.7!,f=-6.4!) USER MOD Single : A 386 TYR OH : rot 180:sc= -0.366 USER MOD Single : A 388 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0532) USER MOD Single : A 390 SER OG : rot -14:sc= -1.26! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 166:sc= -0.0406 (180deg=-0.249) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HD1:sc= -3.62! C(o=-5.4!,f=-3.6!) USER MOD Single : A 404 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.129) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 162:sc= 1.62 (180deg=1.32) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 33:sc= -0.159 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.727 K(o=-0.73,f=-1.9) USER MOD Single : A 420 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 424 TYR OH : rot 112:sc= 0.369 USER MOD Single : A 425 THR OG1 : rot -96:sc= 1.05 USER MOD Single : A 430 HIS : no HD1:sc= -0.881 K(o=-0.88,f=-8!) USER MOD Single : A 432 MET CE :methyl -140:sc= -0.147 (180deg=-1.2) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 18.001 -2.285 -8.622 1.00 0.00 N ATOM 2 CA LYS A 301 17.333 -1.233 -7.824 1.00 0.00 C ATOM 3 C LYS A 301 18.210 0.011 -7.727 1.00 0.00 C ATOM 4 O LYS A 301 19.212 0.143 -8.426 1.00 0.00 O ATOM 5 CB LYS A 301 16.960 -1.735 -6.410 1.00 0.00 C ATOM 6 CG LYS A 301 18.151 -2.145 -5.545 1.00 0.00 C ATOM 7 CD LYS A 301 18.737 -3.480 -5.977 1.00 0.00 C ATOM 8 CE LYS A 301 20.036 -3.788 -5.249 1.00 0.00 C ATOM 9 NZ LYS A 301 20.632 -5.079 -5.692 1.00 0.00 N ATOM 0 HA LYS A 301 16.409 -0.974 -8.341 1.00 0.00 H new ATOM 0 HB2 LYS A 301 16.407 -0.950 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 301 16.288 -2.588 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 301 18.921 -1.376 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 301 17.838 -2.207 -4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 301 18.015 -4.273 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 301 18.917 -3.467 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 301 20.749 -2.982 -5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 301 19.850 -3.824 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 21.516 -5.250 -5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 19.963 -5.853 -5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 20.834 -5.037 -6.711 1.00 0.00 H new ATOM 25 N GLY A 302 17.811 0.909 -6.849 1.00 0.00 N ATOM 26 CA GLY A 302 18.441 2.211 -6.728 1.00 0.00 C ATOM 27 C GLY A 302 17.368 3.263 -6.628 1.00 0.00 C ATOM 28 O GLY A 302 17.621 4.466 -6.545 1.00 0.00 O ATOM 0 H GLY A 302 17.040 0.758 -6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.081 2.240 -5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.079 2.403 -7.591 1.00 0.00 H new ATOM 32 N THR A 303 16.158 2.753 -6.682 1.00 0.00 N ATOM 33 CA THR A 303 14.956 3.476 -6.389 1.00 0.00 C ATOM 34 C THR A 303 14.714 3.483 -4.876 1.00 0.00 C ATOM 35 O THR A 303 15.653 3.337 -4.081 1.00 0.00 O ATOM 36 CB THR A 303 13.776 2.816 -7.118 1.00 0.00 C ATOM 37 OG1 THR A 303 13.946 1.395 -7.079 1.00 0.00 O ATOM 38 CG2 THR A 303 13.674 3.280 -8.562 1.00 0.00 C ATOM 0 H THR A 303 15.985 1.782 -6.943 1.00 0.00 H new ATOM 0 HA THR A 303 15.053 4.506 -6.731 1.00 0.00 H new ATOM 0 HB THR A 303 12.854 3.106 -6.614 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.413 1.099 -7.888 1.00 0.00 H new ATOM 0 HG21 THR A 303 12.827 2.790 -9.043 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.531 4.360 -8.588 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.591 3.023 -9.092 1.00 0.00 H new ATOM 46 N PHE A 304 13.472 3.677 -4.483 1.00 0.00 N ATOM 47 CA PHE A 304 13.101 3.712 -3.070 1.00 0.00 C ATOM 48 C PHE A 304 13.593 2.468 -2.297 1.00 0.00 C ATOM 49 O PHE A 304 13.626 2.478 -1.065 1.00 0.00 O ATOM 50 CB PHE A 304 11.588 3.857 -2.939 1.00 0.00 C ATOM 51 CG PHE A 304 11.169 4.515 -1.661 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.773 5.691 -1.253 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.168 3.971 -0.874 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.389 6.313 -0.087 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.782 4.589 0.298 1.00 0.00 C ATOM 56 CZ PHE A 304 10.394 5.762 0.688 1.00 0.00 C ATOM 0 H PHE A 304 12.690 3.815 -5.124 1.00 0.00 H new ATOM 0 HA PHE A 304 13.594 4.575 -2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.211 4.438 -3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.128 2.871 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.555 6.126 -1.857 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.685 3.055 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.867 7.232 0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.003 4.156 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.092 6.249 1.603 1.00 0.00 H new ATOM 66 N LYS A 305 13.997 1.418 -3.017 1.00 0.00 N ATOM 67 CA LYS A 305 14.513 0.195 -2.396 1.00 0.00 C ATOM 68 C LYS A 305 15.711 0.514 -1.510 1.00 0.00 C ATOM 69 O LYS A 305 15.631 0.407 -0.293 1.00 0.00 O ATOM 70 CB LYS A 305 14.937 -0.793 -3.497 1.00 0.00 C ATOM 71 CG LYS A 305 14.705 -2.265 -3.178 1.00 0.00 C ATOM 72 CD LYS A 305 15.853 -2.893 -2.405 1.00 0.00 C ATOM 73 CE LYS A 305 15.593 -4.381 -2.173 1.00 0.00 C ATOM 74 NZ LYS A 305 16.791 -5.115 -1.684 1.00 0.00 N ATOM 0 H LYS A 305 13.976 1.391 -4.036 1.00 0.00 H new ATOM 0 HA LYS A 305 13.730 -0.248 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.396 -0.547 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.997 -0.646 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.787 -2.365 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.557 -2.814 -4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.784 -2.762 -2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.975 -2.386 -1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 305 14.785 -4.494 -1.450 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.253 -4.833 -3.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.644 -6.138 -1.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.626 -4.820 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.942 -4.901 -0.678 1.00 0.00 H new ATOM 88 N ASP A 306 16.787 0.998 -2.118 1.00 0.00 N ATOM 89 CA ASP A 306 18.026 1.251 -1.388 1.00 0.00 C ATOM 90 C ASP A 306 17.984 2.628 -0.775 1.00 0.00 C ATOM 91 O ASP A 306 18.830 2.988 0.044 1.00 0.00 O ATOM 92 CB ASP A 306 19.254 1.081 -2.296 1.00 0.00 C ATOM 93 CG ASP A 306 19.420 2.189 -3.318 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.395 2.773 -3.737 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.565 2.489 -3.699 1.00 0.00 O ATOM 0 H ASP A 306 16.828 1.223 -3.112 1.00 0.00 H new ATOM 0 HA ASP A 306 18.116 0.516 -0.588 1.00 0.00 H new ATOM 0 HB2 ASP A 306 20.149 1.035 -1.676 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.179 0.127 -2.818 1.00 0.00 H new ATOM 100 N TYR A 307 16.973 3.384 -1.153 1.00 0.00 N ATOM 101 CA TYR A 307 16.739 4.671 -0.550 1.00 0.00 C ATOM 102 C TYR A 307 16.355 4.474 0.910 1.00 0.00 C ATOM 103 O TYR A 307 16.962 5.053 1.803 1.00 0.00 O ATOM 104 CB TYR A 307 15.622 5.380 -1.286 1.00 0.00 C ATOM 105 CG TYR A 307 15.545 6.862 -1.003 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.373 7.757 -1.669 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.647 7.369 -0.078 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.304 9.114 -1.420 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.572 8.725 0.179 1.00 0.00 C ATOM 110 CZ TYR A 307 15.402 9.593 -0.496 1.00 0.00 C ATOM 111 OH TYR A 307 15.331 10.947 -0.247 1.00 0.00 O ATOM 0 H TYR A 307 16.302 3.125 -1.876 1.00 0.00 H new ATOM 0 HA TYR A 307 17.643 5.277 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.755 5.231 -2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.672 4.919 -1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 307 17.083 7.386 -2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.993 6.692 0.452 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.954 9.796 -1.947 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.867 9.102 0.905 1.00 0.00 H new ATOM 0 HH TYR A 307 14.644 11.120 0.430 1.00 0.00 H new ATOM 121 N VAL A 308 15.356 3.627 1.144 1.00 0.00 N ATOM 122 CA VAL A 308 14.915 3.324 2.500 1.00 0.00 C ATOM 123 C VAL A 308 15.917 2.414 3.189 1.00 0.00 C ATOM 124 O VAL A 308 16.205 2.578 4.368 1.00 0.00 O ATOM 125 CB VAL A 308 13.534 2.641 2.518 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.044 2.418 3.945 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.531 3.453 1.729 1.00 0.00 C ATOM 0 H VAL A 308 14.838 3.140 0.413 1.00 0.00 H new ATOM 0 HA VAL A 308 14.840 4.274 3.029 1.00 0.00 H new ATOM 0 HB VAL A 308 13.637 1.664 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.067 1.935 3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.752 1.782 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.962 3.377 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.561 2.956 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.440 4.446 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.868 3.543 0.696 1.00 0.00 H new ATOM 137 N ARG A 309 16.437 1.454 2.441 1.00 0.00 N ATOM 138 CA ARG A 309 17.416 0.509 2.967 1.00 0.00 C ATOM 139 C ARG A 309 18.601 1.205 3.635 1.00 0.00 C ATOM 140 O ARG A 309 19.102 0.741 4.657 1.00 0.00 O ATOM 141 CB ARG A 309 17.919 -0.404 1.852 1.00 0.00 C ATOM 142 CG ARG A 309 16.906 -1.444 1.396 1.00 0.00 C ATOM 143 CD ARG A 309 16.084 -1.993 2.554 1.00 0.00 C ATOM 144 NE ARG A 309 16.818 -2.954 3.377 1.00 0.00 N ATOM 145 CZ ARG A 309 16.790 -2.966 4.711 1.00 0.00 C ATOM 146 NH1 ARG A 309 16.163 -2.001 5.380 1.00 0.00 N ATOM 147 NH2 ARG A 309 17.399 -3.937 5.375 1.00 0.00 N ATOM 0 H ARG A 309 16.197 1.306 1.461 1.00 0.00 H new ATOM 0 HA ARG A 309 16.909 -0.081 3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.205 0.208 0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.819 -0.915 2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.239 -0.999 0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.427 -2.264 0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 309 15.754 -1.165 3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 309 15.188 -2.472 2.160 1.00 0.00 H new ATOM 0 HE ARG A 309 17.385 -3.657 2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 309 15.700 -1.247 4.873 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.145 -2.016 6.400 1.00 0.00 H new ATOM 0 HH21 ARG A 309 17.888 -4.674 4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 309 17.379 -3.948 6.395 1.00 0.00 H new ATOM 161 N ASP A 310 19.046 2.314 3.064 1.00 0.00 N ATOM 162 CA ASP A 310 20.201 3.032 3.598 1.00 0.00 C ATOM 163 C ASP A 310 19.779 4.036 4.672 1.00 0.00 C ATOM 164 O ASP A 310 20.596 4.503 5.465 1.00 0.00 O ATOM 165 CB ASP A 310 20.936 3.751 2.463 1.00 0.00 C ATOM 166 CG ASP A 310 22.206 4.438 2.921 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.208 3.733 3.169 1.00 0.00 O ATOM 168 OD2 ASP A 310 22.217 5.681 3.020 1.00 0.00 O ATOM 0 H ASP A 310 18.630 2.737 2.235 1.00 0.00 H new ATOM 0 HA ASP A 310 20.871 2.307 4.060 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.181 3.031 1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.270 4.490 2.017 1.00 0.00 H new ATOM 173 N ARG A 311 18.489 4.342 4.710 1.00 0.00 N ATOM 174 CA ARG A 311 17.982 5.402 5.573 1.00 0.00 C ATOM 175 C ARG A 311 17.027 4.876 6.629 1.00 0.00 C ATOM 176 O ARG A 311 17.375 4.792 7.807 1.00 0.00 O ATOM 177 CB ARG A 311 17.242 6.434 4.735 1.00 0.00 C ATOM 178 CG ARG A 311 18.101 7.093 3.687 1.00 0.00 C ATOM 179 CD ARG A 311 17.261 7.949 2.764 1.00 0.00 C ATOM 180 NE ARG A 311 18.068 8.887 1.989 1.00 0.00 N ATOM 181 CZ ARG A 311 18.856 8.542 0.973 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.959 7.270 0.601 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.536 9.478 0.329 1.00 0.00 N ATOM 0 H ARG A 311 17.775 3.872 4.154 1.00 0.00 H new ATOM 0 HA ARG A 311 18.843 5.845 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.395 5.953 4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.836 7.201 5.395 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.862 7.708 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.625 6.332 3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.703 7.306 2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.529 8.503 3.352 1.00 0.00 H new ATOM 0 HE ARG A 311 18.025 9.874 2.243 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.432 6.550 1.095 1.00 0.00 H new ATOM 0 HH12 ARG A 311 19.565 7.014 -0.179 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.454 10.454 0.613 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.142 9.223 -0.451 1.00 0.00 H new ATOM 197 N ALA A 312 15.817 4.531 6.183 1.00 0.00 N ATOM 198 CA ALA A 312 14.708 4.213 7.076 1.00 0.00 C ATOM 199 C ALA A 312 14.359 5.430 7.929 1.00 0.00 C ATOM 200 O ALA A 312 13.945 5.311 9.080 1.00 0.00 O ATOM 201 CB ALA A 312 15.032 3.000 7.934 1.00 0.00 C ATOM 0 H ALA A 312 15.582 4.465 5.193 1.00 0.00 H new ATOM 0 HA ALA A 312 13.834 3.958 6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 312 14.190 2.784 8.591 1.00 0.00 H new ATOM 0 HB2 ALA A 312 15.222 2.140 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.917 3.206 8.535 1.00 0.00 H new ATOM 207 N ASP A 313 14.534 6.606 7.330 1.00 0.00 N ATOM 208 CA ASP A 313 14.245 7.875 7.990 1.00 0.00 C ATOM 209 C ASP A 313 13.823 8.898 6.941 1.00 0.00 C ATOM 210 O ASP A 313 14.399 9.974 6.812 1.00 0.00 O ATOM 211 CB ASP A 313 15.479 8.354 8.759 1.00 0.00 C ATOM 212 CG ASP A 313 15.230 9.620 9.562 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.504 9.559 10.574 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.782 10.678 9.200 1.00 0.00 O ATOM 0 H ASP A 313 14.879 6.705 6.375 1.00 0.00 H new ATOM 0 HA ASP A 313 13.431 7.747 8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.809 7.563 9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 313 16.292 8.532 8.055 1.00 0.00 H new ATOM 219 N LEU A 314 12.828 8.520 6.161 1.00 0.00 N ATOM 220 CA LEU A 314 12.364 9.339 5.052 1.00 0.00 C ATOM 221 C LEU A 314 11.387 10.407 5.517 1.00 0.00 C ATOM 222 O LEU A 314 11.706 11.594 5.525 1.00 0.00 O ATOM 223 CB LEU A 314 11.673 8.481 3.977 1.00 0.00 C ATOM 224 CG LEU A 314 12.440 7.242 3.483 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.917 7.547 3.318 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.234 6.051 4.411 1.00 0.00 C ATOM 0 H LEU A 314 12.320 7.643 6.275 1.00 0.00 H new ATOM 0 HA LEU A 314 13.248 9.817 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.712 8.151 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.464 9.117 3.117 1.00 0.00 H new ATOM 0 HG LEU A 314 12.036 6.975 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.436 6.655 2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.044 8.349 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.334 7.857 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.790 5.194 4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.591 6.302 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.173 5.804 4.456 1.00 0.00 H new ATOM 238 N ASN A 315 10.203 9.973 5.927 1.00 0.00 N ATOM 239 CA ASN A 315 9.088 10.889 6.121 1.00 0.00 C ATOM 240 C ASN A 315 8.014 10.235 7.000 1.00 0.00 C ATOM 241 O ASN A 315 7.641 10.769 8.039 1.00 0.00 O ATOM 242 CB ASN A 315 8.524 11.251 4.746 1.00 0.00 C ATOM 243 CG ASN A 315 7.777 12.571 4.701 1.00 0.00 C ATOM 244 OD1 ASN A 315 7.177 13.000 5.685 1.00 0.00 O ATOM 245 ND2 ASN A 315 7.802 13.214 3.538 1.00 0.00 N ATOM 0 H ASN A 315 9.990 8.996 6.131 1.00 0.00 H new ATOM 0 HA ASN A 315 9.423 11.794 6.628 1.00 0.00 H new ATOM 0 HB2 ASN A 315 9.344 11.287 4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.852 10.456 4.422 1.00 0.00 H new ATOM 0 HD21 ASN A 315 7.310 14.102 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.313 12.820 2.748 1.00 0.00 H new ATOM 252 N LYS A 316 7.521 9.069 6.568 1.00 0.00 N ATOM 253 CA LYS A 316 6.620 8.251 7.393 1.00 0.00 C ATOM 254 C LYS A 316 7.326 6.971 7.769 1.00 0.00 C ATOM 255 O LYS A 316 6.705 5.936 7.988 1.00 0.00 O ATOM 256 CB LYS A 316 5.312 7.957 6.666 1.00 0.00 C ATOM 257 CG LYS A 316 4.105 8.018 7.585 1.00 0.00 C ATOM 258 CD LYS A 316 4.021 9.370 8.272 1.00 0.00 C ATOM 259 CE LYS A 316 2.973 9.394 9.373 1.00 0.00 C ATOM 260 NZ LYS A 316 2.980 10.695 10.092 1.00 0.00 N ATOM 0 H LYS A 316 7.729 8.669 5.653 1.00 0.00 H new ATOM 0 HA LYS A 316 6.365 8.806 8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.183 8.674 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.368 6.968 6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.196 7.839 7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.171 7.228 8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.994 9.622 8.694 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.786 10.136 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.987 9.218 8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.163 8.585 10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.255 10.683 10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.915 10.850 10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.775 11.463 9.422 1.00 0.00 H new ATOM 274 N ASP A 317 8.642 7.104 7.842 1.00 0.00 N ATOM 275 CA ASP A 317 9.597 6.006 8.041 1.00 0.00 C ATOM 276 C ASP A 317 9.278 5.119 9.238 1.00 0.00 C ATOM 277 O ASP A 317 9.856 5.245 10.316 1.00 0.00 O ATOM 278 CB ASP A 317 11.008 6.569 8.179 1.00 0.00 C ATOM 279 CG ASP A 317 11.063 7.785 9.083 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.633 8.868 8.632 1.00 0.00 O ATOM 281 OD2 ASP A 317 11.530 7.668 10.234 1.00 0.00 O ATOM 0 H ASP A 317 9.099 8.012 7.762 1.00 0.00 H new ATOM 0 HA ASP A 317 9.519 5.370 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.667 5.796 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.387 6.836 7.193 1.00 0.00 H new ATOM 286 N LYS A 318 8.355 4.221 9.013 1.00 0.00 N ATOM 287 CA LYS A 318 8.004 3.181 9.959 1.00 0.00 C ATOM 288 C LYS A 318 8.209 1.792 9.325 1.00 0.00 C ATOM 289 O LYS A 318 8.899 0.939 9.882 1.00 0.00 O ATOM 290 CB LYS A 318 6.546 3.387 10.404 1.00 0.00 C ATOM 291 CG LYS A 318 5.970 2.251 11.221 1.00 0.00 C ATOM 292 CD LYS A 318 4.757 2.719 12.011 1.00 0.00 C ATOM 293 CE LYS A 318 4.489 1.845 13.227 1.00 0.00 C ATOM 294 NZ LYS A 318 4.328 0.414 12.870 1.00 0.00 N ATOM 0 H LYS A 318 7.812 4.187 8.150 1.00 0.00 H new ATOM 0 HA LYS A 318 8.651 3.237 10.835 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.485 4.305 10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.927 3.531 9.519 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.687 1.430 10.563 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.728 1.866 11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.911 3.749 12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.880 2.715 11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 318 5.311 1.950 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 318 3.588 2.195 13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 3.451 0.047 13.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 4.281 0.317 11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.139 -0.127 13.232 1.00 0.00 H new ATOM 308 N PRO A 319 7.622 1.563 8.136 1.00 0.00 N ATOM 309 CA PRO A 319 7.655 0.298 7.405 1.00 0.00 C ATOM 310 C PRO A 319 8.766 0.301 6.339 1.00 0.00 C ATOM 311 O PRO A 319 9.562 1.241 6.288 1.00 0.00 O ATOM 312 CB PRO A 319 6.240 0.306 6.758 1.00 0.00 C ATOM 313 CG PRO A 319 5.646 1.617 7.156 1.00 0.00 C ATOM 314 CD PRO A 319 6.806 2.487 7.386 1.00 0.00 C ATOM 0 HA PRO A 319 7.867 -0.579 8.016 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.300 0.212 5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.636 -0.527 7.117 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.000 2.015 6.374 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.037 1.521 8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.279 2.814 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.556 3.385 7.951 1.00 0.00 H new ATOM 322 N VAL A 320 8.847 -0.739 5.509 1.00 0.00 N ATOM 323 CA VAL A 320 9.807 -0.752 4.393 1.00 0.00 C ATOM 324 C VAL A 320 9.535 0.378 3.397 1.00 0.00 C ATOM 325 O VAL A 320 10.447 1.101 3.001 1.00 0.00 O ATOM 326 CB VAL A 320 9.819 -2.118 3.660 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.340 -1.989 2.240 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.691 -3.105 4.405 1.00 0.00 C ATOM 0 H VAL A 320 8.269 -1.576 5.582 1.00 0.00 H new ATOM 0 HA VAL A 320 10.792 -0.591 4.831 1.00 0.00 H new ATOM 0 HB VAL A 320 8.789 -2.473 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.333 -2.967 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.703 -1.305 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.359 -1.602 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.690 -4.060 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.710 -2.721 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.302 -3.246 5.413 1.00 0.00 H new ATOM 338 N ILE A 321 8.284 0.522 2.999 1.00 0.00 N ATOM 339 CA ILE A 321 7.876 1.595 2.106 1.00 0.00 C ATOM 340 C ILE A 321 6.871 2.473 2.818 1.00 0.00 C ATOM 341 O ILE A 321 5.670 2.315 2.656 1.00 0.00 O ATOM 342 CB ILE A 321 7.233 1.045 0.817 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.179 0.062 0.141 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.877 2.182 -0.135 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.401 0.720 -0.447 1.00 0.00 C ATOM 0 H ILE A 321 7.525 -0.097 3.283 1.00 0.00 H new ATOM 0 HA ILE A 321 8.764 2.165 1.830 1.00 0.00 H new ATOM 0 HB ILE A 321 6.313 0.523 1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.492 -0.688 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.642 -0.464 -0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.425 1.772 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.171 2.856 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.780 2.732 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.033 -0.036 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.096 1.450 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.959 1.222 0.343 1.00 0.00 H new ATOM 357 N PRO A 322 7.356 3.405 3.631 1.00 0.00 N ATOM 358 CA PRO A 322 6.496 4.249 4.449 1.00 0.00 C ATOM 359 C PRO A 322 5.670 5.242 3.637 1.00 0.00 C ATOM 360 O PRO A 322 6.105 5.709 2.578 1.00 0.00 O ATOM 361 CB PRO A 322 7.471 4.978 5.365 1.00 0.00 C ATOM 362 CG PRO A 322 8.777 4.263 5.228 1.00 0.00 C ATOM 363 CD PRO A 322 8.777 3.687 3.848 1.00 0.00 C ATOM 0 HA PRO A 322 5.752 3.656 4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.567 6.025 5.078 1.00 0.00 H new ATOM 0 HB3 PRO A 322 7.123 4.961 6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.615 4.946 5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.876 3.480 5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.169 4.390 3.113 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.386 2.785 3.783 1.00 0.00 H new ATOM 371 N ALA A 323 4.496 5.578 4.152 1.00 0.00 N ATOM 372 CA ALA A 323 3.495 6.301 3.381 1.00 0.00 C ATOM 373 C ALA A 323 4.003 7.630 2.844 1.00 0.00 C ATOM 374 O ALA A 323 4.030 7.854 1.631 1.00 0.00 O ATOM 375 CB ALA A 323 2.311 6.561 4.276 1.00 0.00 C ATOM 0 H ALA A 323 4.212 5.360 5.107 1.00 0.00 H new ATOM 0 HA ALA A 323 3.231 5.687 2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.546 7.103 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.903 5.612 4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.626 7.156 5.133 1.00 0.00 H new ATOM 381 N ALA A 324 4.456 8.482 3.748 1.00 0.00 N ATOM 382 CA ALA A 324 4.960 9.793 3.377 1.00 0.00 C ATOM 383 C ALA A 324 6.368 9.684 2.855 1.00 0.00 C ATOM 384 O ALA A 324 6.862 10.574 2.171 1.00 0.00 O ATOM 385 CB ALA A 324 4.878 10.754 4.552 1.00 0.00 C ATOM 0 H ALA A 324 4.485 8.288 4.749 1.00 0.00 H new ATOM 0 HA ALA A 324 4.335 10.194 2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.261 11.729 4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.840 10.853 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.475 10.369 5.379 1.00 0.00 H new ATOM 391 N ALA A 325 7.000 8.568 3.164 1.00 0.00 N ATOM 392 CA ALA A 325 8.347 8.317 2.717 1.00 0.00 C ATOM 393 C ALA A 325 8.390 8.276 1.201 1.00 0.00 C ATOM 394 O ALA A 325 9.165 8.994 0.575 1.00 0.00 O ATOM 395 CB ALA A 325 8.857 7.021 3.311 1.00 0.00 C ATOM 0 H ALA A 325 6.595 7.820 3.726 1.00 0.00 H new ATOM 0 HA ALA A 325 8.996 9.125 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.875 6.839 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.848 7.091 4.399 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.215 6.198 2.995 1.00 0.00 H new ATOM 401 N LEU A 326 7.529 7.456 0.618 1.00 0.00 N ATOM 402 CA LEU A 326 7.437 7.360 -0.827 1.00 0.00 C ATOM 403 C LEU A 326 6.645 8.546 -1.375 1.00 0.00 C ATOM 404 O LEU A 326 6.917 9.027 -2.469 1.00 0.00 O ATOM 405 CB LEU A 326 6.782 6.033 -1.228 1.00 0.00 C ATOM 406 CG LEU A 326 6.829 5.693 -2.722 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.261 5.623 -3.223 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.128 4.373 -2.979 1.00 0.00 C ATOM 0 H LEU A 326 6.885 6.849 1.125 1.00 0.00 H new ATOM 0 HA LEU A 326 8.440 7.386 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.267 5.228 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.739 6.054 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 326 6.315 6.486 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.263 5.380 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.748 6.586 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.801 4.852 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.167 4.141 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.624 3.582 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.088 4.446 -2.662 1.00 0.00 H new ATOM 420 N ALA A 327 5.667 9.014 -0.600 1.00 0.00 N ATOM 421 CA ALA A 327 4.861 10.174 -0.990 1.00 0.00 C ATOM 422 C ALA A 327 5.727 11.398 -1.257 1.00 0.00 C ATOM 423 O ALA A 327 5.539 12.088 -2.252 1.00 0.00 O ATOM 424 CB ALA A 327 3.823 10.493 0.070 1.00 0.00 C ATOM 0 H ALA A 327 5.413 8.609 0.301 1.00 0.00 H new ATOM 0 HA ALA A 327 4.351 9.913 -1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.238 11.358 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.162 9.636 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.322 10.715 1.013 1.00 0.00 H new ATOM 430 N GLY A 328 6.673 11.665 -0.366 1.00 0.00 N ATOM 431 CA GLY A 328 7.587 12.773 -0.567 1.00 0.00 C ATOM 432 C GLY A 328 8.636 12.445 -1.607 1.00 0.00 C ATOM 433 O GLY A 328 9.134 13.328 -2.311 1.00 0.00 O ATOM 0 H GLY A 328 6.824 11.135 0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.028 13.655 -0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.073 13.020 0.377 1.00 0.00 H new ATOM 437 N TYR A 329 8.959 11.164 -1.698 1.00 0.00 N ATOM 438 CA TYR A 329 9.938 10.671 -2.659 1.00 0.00 C ATOM 439 C TYR A 329 9.466 10.887 -4.100 1.00 0.00 C ATOM 440 O TYR A 329 10.215 11.385 -4.942 1.00 0.00 O ATOM 441 CB TYR A 329 10.167 9.181 -2.429 1.00 0.00 C ATOM 442 CG TYR A 329 11.191 8.550 -3.352 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.551 8.718 -3.129 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.796 7.773 -4.437 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.488 8.133 -3.959 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.726 7.186 -5.275 1.00 0.00 C ATOM 447 CZ TYR A 329 13.074 7.369 -5.031 1.00 0.00 C ATOM 448 OH TYR A 329 14.011 6.786 -5.857 1.00 0.00 O ATOM 0 H TYR A 329 8.552 10.437 -1.110 1.00 0.00 H new ATOM 0 HA TYR A 329 10.864 11.227 -2.513 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.486 9.031 -1.397 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.218 8.658 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 329 12.882 9.316 -2.293 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.743 7.626 -4.628 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.542 8.273 -3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.401 6.589 -6.114 1.00 0.00 H new ATOM 0 HH TYR A 329 13.556 6.281 -6.563 1.00 0.00 H new ATOM 458 N THR A 330 8.222 10.507 -4.378 1.00 0.00 N ATOM 459 CA THR A 330 7.668 10.635 -5.718 1.00 0.00 C ATOM 460 C THR A 330 6.909 11.942 -5.868 1.00 0.00 C ATOM 461 O THR A 330 6.622 12.395 -6.976 1.00 0.00 O ATOM 462 CB THR A 330 6.728 9.461 -6.062 1.00 0.00 C ATOM 463 OG1 THR A 330 5.686 9.356 -5.082 1.00 0.00 O ATOM 464 CG2 THR A 330 7.493 8.150 -6.134 1.00 0.00 C ATOM 0 H THR A 330 7.581 10.108 -3.692 1.00 0.00 H new ATOM 0 HA THR A 330 8.510 10.622 -6.410 1.00 0.00 H new ATOM 0 HB THR A 330 6.288 9.660 -7.039 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.073 9.101 -4.219 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.805 7.340 -6.378 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.261 8.219 -6.905 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.963 7.949 -5.171 1.00 0.00 H new ATOM 472 N GLY A 331 6.582 12.536 -4.730 1.00 0.00 N ATOM 473 CA GLY A 331 5.895 13.813 -4.716 1.00 0.00 C ATOM 474 C GLY A 331 4.448 13.702 -5.149 1.00 0.00 C ATOM 475 O GLY A 331 3.982 14.490 -5.971 1.00 0.00 O ATOM 0 H GLY A 331 6.782 12.152 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 331 5.938 14.233 -3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.415 14.508 -5.375 1.00 0.00 H new ATOM 479 N SER A 332 3.729 12.734 -4.596 1.00 0.00 N ATOM 480 CA SER A 332 2.331 12.528 -4.945 1.00 0.00 C ATOM 481 C SER A 332 1.410 13.519 -4.227 1.00 0.00 C ATOM 482 O SER A 332 0.225 13.624 -4.550 1.00 0.00 O ATOM 483 CB SER A 332 1.925 11.088 -4.626 1.00 0.00 C ATOM 484 OG SER A 332 2.664 10.575 -3.528 1.00 0.00 O ATOM 0 H SER A 332 4.092 12.079 -3.903 1.00 0.00 H new ATOM 0 HA SER A 332 2.222 12.706 -6.015 1.00 0.00 H new ATOM 0 HB2 SER A 332 0.859 11.050 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.087 10.460 -5.502 1.00 0.00 H new ATOM 0 HG SER A 332 3.465 10.116 -3.858 1.00 0.00 H new ATOM 490 N GLY A 333 1.965 14.255 -3.271 1.00 0.00 N ATOM 491 CA GLY A 333 1.181 15.217 -2.523 1.00 0.00 C ATOM 492 C GLY A 333 0.898 14.726 -1.121 1.00 0.00 C ATOM 493 O GLY A 333 1.824 14.323 -0.412 1.00 0.00 O ATOM 0 H GLY A 333 2.947 14.202 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 333 1.714 16.166 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.241 15.404 -3.041 1.00 0.00 H new ATOM 497 N PRO A 334 -0.373 14.738 -0.688 1.00 0.00 N ATOM 498 CA PRO A 334 -0.762 14.193 0.607 1.00 0.00 C ATOM 499 C PRO A 334 -0.822 12.678 0.543 1.00 0.00 C ATOM 500 O PRO A 334 -1.900 12.078 0.592 1.00 0.00 O ATOM 501 CB PRO A 334 -2.160 14.784 0.860 1.00 0.00 C ATOM 502 CG PRO A 334 -2.461 15.669 -0.310 1.00 0.00 C ATOM 503 CD PRO A 334 -1.526 15.268 -1.417 1.00 0.00 C ATOM 0 HA PRO A 334 -0.057 14.442 1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.905 13.994 0.952 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -2.180 15.350 1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.499 15.556 -0.622 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.320 16.717 -0.047 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.971 14.518 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -1.253 16.117 -2.044 1.00 0.00 H new ATOM 511 N ILE A 335 0.363 12.076 0.452 1.00 0.00 N ATOM 512 CA ILE A 335 0.517 10.636 0.296 1.00 0.00 C ATOM 513 C ILE A 335 -0.198 10.156 -0.972 1.00 0.00 C ATOM 514 O ILE A 335 -0.789 10.944 -1.712 1.00 0.00 O ATOM 515 CB ILE A 335 -0.017 9.861 1.528 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.256 10.640 2.821 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.635 8.488 1.615 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.354 10.005 4.049 1.00 0.00 C ATOM 0 H ILE A 335 1.249 12.581 0.485 1.00 0.00 H new ATOM 0 HA ILE A 335 1.584 10.432 0.209 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.094 9.741 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.333 10.726 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -0.133 11.653 2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.250 7.957 2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.408 7.920 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.715 8.603 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -0.120 10.610 4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.436 9.944 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.053 9.003 4.181 1.00 0.00 H new ATOM 530 N GLN A 336 -0.112 8.871 -1.244 1.00 0.00 N ATOM 531 CA GLN A 336 -0.863 8.269 -2.323 1.00 0.00 C ATOM 532 C GLN A 336 -1.271 6.875 -1.882 1.00 0.00 C ATOM 533 O GLN A 336 -0.454 6.164 -1.315 1.00 0.00 O ATOM 534 CB GLN A 336 -0.028 8.214 -3.600 1.00 0.00 C ATOM 535 CG GLN A 336 -0.866 8.163 -4.863 1.00 0.00 C ATOM 536 CD GLN A 336 -1.364 9.530 -5.316 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.532 10.461 -4.384 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.585 9.756 -6.505 1.00 0.00 N flip ATOM 0 H GLN A 336 0.477 8.219 -0.726 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.748 8.866 -2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.622 9.088 -3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.619 7.337 -3.566 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.276 7.716 -5.663 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.723 7.510 -4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.447 9.021 -7.198 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.906 10.679 -6.798 1.00 0.00 H new ATOM 547 N LEU A 337 -2.533 6.519 -2.104 1.00 0.00 N ATOM 548 CA LEU A 337 -3.118 5.268 -1.597 1.00 0.00 C ATOM 549 C LEU A 337 -2.168 4.080 -1.629 1.00 0.00 C ATOM 550 O LEU A 337 -1.866 3.517 -0.586 1.00 0.00 O ATOM 551 CB LEU A 337 -4.381 4.937 -2.380 1.00 0.00 C ATOM 552 CG LEU A 337 -5.076 3.637 -1.985 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.449 3.660 -0.512 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.306 3.415 -2.849 1.00 0.00 C ATOM 0 H LEU A 337 -3.187 7.088 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.348 5.445 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -5.088 5.758 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.128 4.887 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.387 2.808 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.944 2.725 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.548 3.777 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.124 4.494 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.793 2.484 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -7.000 4.245 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -6.009 3.356 -3.896 1.00 0.00 H new ATOM 566 N TRP A 338 -1.691 3.702 -2.801 1.00 0.00 N ATOM 567 CA TRP A 338 -0.845 2.519 -2.912 1.00 0.00 C ATOM 568 C TRP A 338 0.467 2.681 -2.156 1.00 0.00 C ATOM 569 O TRP A 338 1.069 1.699 -1.742 1.00 0.00 O ATOM 570 CB TRP A 338 -0.584 2.147 -4.373 1.00 0.00 C ATOM 571 CG TRP A 338 -0.294 3.300 -5.287 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.185 4.231 -5.730 1.00 0.00 C ATOM 573 CD2 TRP A 338 0.958 3.616 -5.910 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.564 5.113 -6.576 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.747 4.756 -6.707 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.236 3.054 -5.869 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.757 5.339 -7.461 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.244 3.635 -6.617 1.00 0.00 C ATOM 579 CH2 TRP A 338 2.999 4.768 -7.406 1.00 0.00 C ATOM 0 H TRP A 338 -1.869 4.187 -3.681 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.394 1.700 -2.448 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.258 1.455 -4.410 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.453 1.612 -4.755 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.229 4.269 -5.455 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -1.010 5.908 -7.034 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.434 2.181 -5.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.569 6.212 -8.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.236 3.209 -6.593 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.806 5.198 -7.981 1.00 0.00 H new ATOM 590 N GLN A 339 0.881 3.920 -1.941 1.00 0.00 N ATOM 591 CA GLN A 339 2.115 4.204 -1.217 1.00 0.00 C ATOM 592 C GLN A 339 1.832 4.236 0.285 1.00 0.00 C ATOM 593 O GLN A 339 2.681 3.888 1.103 1.00 0.00 O ATOM 594 CB GLN A 339 2.697 5.536 -1.705 1.00 0.00 C ATOM 595 CG GLN A 339 2.850 5.579 -3.218 1.00 0.00 C ATOM 596 CD GLN A 339 3.344 6.911 -3.747 1.00 0.00 C ATOM 597 OE1 GLN A 339 4.163 7.596 -2.970 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 2.991 7.318 -4.851 1.00 0.00 N flip ATOM 0 H GLN A 339 0.380 4.750 -2.258 1.00 0.00 H new ATOM 0 HA GLN A 339 2.849 3.421 -1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.050 6.352 -1.384 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.669 5.698 -1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.544 4.797 -3.526 1.00 0.00 H new ATOM 0 HG3 GLN A 339 1.888 5.351 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.357 6.759 -5.422 1.00 0.00 H new ATOM 0 HE22 GLN A 339 3.332 8.215 -5.197 1.00 0.00 H new ATOM 607 N PHE A 340 0.616 4.648 0.629 1.00 0.00 N ATOM 608 CA PHE A 340 0.133 4.588 2.003 1.00 0.00 C ATOM 609 C PHE A 340 -0.079 3.141 2.401 1.00 0.00 C ATOM 610 O PHE A 340 0.312 2.706 3.485 1.00 0.00 O ATOM 611 CB PHE A 340 -1.189 5.351 2.138 1.00 0.00 C ATOM 612 CG PHE A 340 -1.822 5.220 3.494 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.226 5.777 4.612 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.011 4.527 3.649 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.803 5.646 5.858 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.593 4.395 4.892 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.989 4.954 5.997 1.00 0.00 C ATOM 0 H PHE A 340 -0.059 5.031 -0.033 1.00 0.00 H new ATOM 0 HA PHE A 340 0.874 5.047 2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.013 6.406 1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.887 4.988 1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.299 6.320 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.488 4.085 2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.328 6.084 6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.521 3.854 4.999 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.443 4.851 6.971 1.00 0.00 H new ATOM 627 N LEU A 341 -0.711 2.401 1.508 1.00 0.00 N ATOM 628 CA LEU A 341 -0.952 0.995 1.724 1.00 0.00 C ATOM 629 C LEU A 341 0.365 0.253 1.778 1.00 0.00 C ATOM 630 O LEU A 341 0.536 -0.655 2.583 1.00 0.00 O ATOM 631 CB LEU A 341 -1.857 0.434 0.631 1.00 0.00 C ATOM 632 CG LEU A 341 -3.267 1.029 0.613 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.151 0.292 -0.377 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.879 0.996 2.007 1.00 0.00 C ATOM 0 H LEU A 341 -1.067 2.758 0.621 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.463 0.861 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.389 0.610 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.933 -0.646 0.757 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.194 2.069 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.148 0.732 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.723 0.372 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.217 -0.759 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.881 1.423 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.935 -0.035 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.259 1.577 2.690 1.00 0.00 H new ATOM 646 N LEU A 342 1.293 0.641 0.911 1.00 0.00 N ATOM 647 CA LEU A 342 2.660 0.153 1.004 1.00 0.00 C ATOM 648 C LEU A 342 3.246 0.324 2.388 1.00 0.00 C ATOM 649 O LEU A 342 3.905 -0.592 2.866 1.00 0.00 O ATOM 650 CB LEU A 342 3.563 0.797 -0.039 1.00 0.00 C ATOM 651 CG LEU A 342 3.515 0.125 -1.402 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.281 0.938 -2.433 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.088 -1.277 -1.274 1.00 0.00 C ATOM 0 H LEU A 342 1.124 1.288 0.141 1.00 0.00 H new ATOM 0 HA LEU A 342 2.610 -0.917 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.281 1.844 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.590 0.781 0.326 1.00 0.00 H new ATOM 0 HG LEU A 342 2.482 0.063 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.233 0.438 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.838 1.931 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.322 1.030 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.060 -1.772 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.119 -1.218 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.496 -1.848 -0.559 1.00 0.00 H new ATOM 665 N GLU A 343 3.018 1.466 3.043 1.00 0.00 N ATOM 666 CA GLU A 343 3.454 1.613 4.428 1.00 0.00 C ATOM 667 C GLU A 343 2.911 0.455 5.228 1.00 0.00 C ATOM 668 O GLU A 343 3.648 -0.354 5.754 1.00 0.00 O ATOM 669 CB GLU A 343 2.978 2.936 5.054 1.00 0.00 C ATOM 670 CG GLU A 343 2.750 2.850 6.560 1.00 0.00 C ATOM 671 CD GLU A 343 2.616 4.212 7.205 1.00 0.00 C ATOM 672 OE1 GLU A 343 3.472 5.081 6.929 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.665 4.419 7.996 1.00 0.00 O ATOM 0 H GLU A 343 2.547 2.280 2.647 1.00 0.00 H new ATOM 0 HA GLU A 343 4.544 1.623 4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.716 3.711 4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.051 3.244 4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.849 2.269 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.580 2.314 7.020 1.00 0.00 H new ATOM 680 N LEU A 344 1.613 0.356 5.225 1.00 0.00 N ATOM 681 CA LEU A 344 0.909 -0.620 6.033 1.00 0.00 C ATOM 682 C LEU A 344 1.307 -2.044 5.701 1.00 0.00 C ATOM 683 O LEU A 344 1.345 -2.894 6.575 1.00 0.00 O ATOM 684 CB LEU A 344 -0.581 -0.428 5.861 1.00 0.00 C ATOM 685 CG LEU A 344 -1.041 0.986 6.142 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.554 1.091 6.047 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.536 1.420 7.508 1.00 0.00 C ATOM 0 H LEU A 344 1.003 0.949 4.662 1.00 0.00 H new ATOM 0 HA LEU A 344 1.186 -0.457 7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.859 -0.697 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.107 -1.112 6.526 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.625 1.656 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.861 2.116 6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.876 0.810 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.012 0.422 6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.867 2.438 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.932 0.751 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.553 1.383 7.522 1.00 0.00 H new ATOM 699 N LEU A 345 1.622 -2.295 4.449 1.00 0.00 N ATOM 700 CA LEU A 345 2.028 -3.615 4.018 1.00 0.00 C ATOM 701 C LEU A 345 3.456 -3.909 4.393 1.00 0.00 C ATOM 702 O LEU A 345 3.774 -4.998 4.866 1.00 0.00 O ATOM 703 CB LEU A 345 1.887 -3.713 2.513 1.00 0.00 C ATOM 704 CG LEU A 345 0.476 -3.936 2.012 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.274 -3.318 0.638 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.186 -5.413 1.968 1.00 0.00 C ATOM 0 H LEU A 345 1.604 -1.596 3.706 1.00 0.00 H new ATOM 0 HA LEU A 345 1.387 -4.343 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.273 -2.796 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.515 -4.530 2.157 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.216 -3.449 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.749 -3.495 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.457 -2.245 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 345 0.969 -3.770 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.830 -5.574 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.891 -5.902 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.287 -5.833 2.969 1.00 0.00 H new ATOM 718 N THR A 346 4.315 -2.938 4.168 1.00 0.00 N ATOM 719 CA THR A 346 5.724 -3.111 4.445 1.00 0.00 C ATOM 720 C THR A 346 5.970 -2.904 5.923 1.00 0.00 C ATOM 721 O THR A 346 7.094 -3.007 6.422 1.00 0.00 O ATOM 722 CB THR A 346 6.580 -2.151 3.613 1.00 0.00 C ATOM 723 OG1 THR A 346 6.226 -0.799 3.904 1.00 0.00 O ATOM 724 CG2 THR A 346 6.403 -2.423 2.127 1.00 0.00 C ATOM 0 H THR A 346 4.063 -2.023 3.795 1.00 0.00 H new ATOM 0 HA THR A 346 6.014 -4.124 4.167 1.00 0.00 H new ATOM 0 HB THR A 346 7.626 -2.311 3.874 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.561 -0.488 3.255 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.020 -1.730 1.554 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.706 -3.446 1.906 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.356 -2.288 1.854 1.00 0.00 H new ATOM 732 N ASP A 347 4.889 -2.583 6.600 1.00 0.00 N ATOM 733 CA ASP A 347 4.858 -2.492 8.029 1.00 0.00 C ATOM 734 C ASP A 347 4.333 -3.795 8.558 1.00 0.00 C ATOM 735 O ASP A 347 3.208 -4.150 8.289 1.00 0.00 O ATOM 736 CB ASP A 347 3.949 -1.343 8.455 1.00 0.00 C ATOM 737 CG ASP A 347 3.989 -1.070 9.944 1.00 0.00 C ATOM 738 OD1 ASP A 347 4.073 -2.039 10.718 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.974 0.110 10.353 1.00 0.00 O ATOM 0 H ASP A 347 3.994 -2.376 6.157 1.00 0.00 H new ATOM 0 HA ASP A 347 5.855 -2.299 8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.241 -0.440 7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.924 -1.571 8.162 1.00 0.00 H new ATOM 744 N LYS A 348 5.135 -4.509 9.298 1.00 0.00 N ATOM 745 CA LYS A 348 4.766 -5.853 9.693 1.00 0.00 C ATOM 746 C LYS A 348 3.785 -5.836 10.857 1.00 0.00 C ATOM 747 O LYS A 348 3.108 -6.825 11.128 1.00 0.00 O ATOM 748 CB LYS A 348 6.006 -6.625 10.058 1.00 0.00 C ATOM 749 CG LYS A 348 7.164 -6.364 9.107 1.00 0.00 C ATOM 750 CD LYS A 348 8.485 -6.382 9.836 1.00 0.00 C ATOM 751 CE LYS A 348 8.894 -7.787 10.250 1.00 0.00 C ATOM 752 NZ LYS A 348 10.219 -7.796 10.924 1.00 0.00 N ATOM 0 H LYS A 348 6.042 -4.193 9.641 1.00 0.00 H new ATOM 0 HA LYS A 348 4.270 -6.340 8.854 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.308 -6.361 11.072 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.777 -7.691 10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.169 -7.119 8.321 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.028 -5.398 8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.257 -5.955 9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.418 -5.749 10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 348 8.142 -8.203 10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.928 -8.430 9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.465 -8.770 11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.941 -7.422 10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 10.179 -7.202 11.777 1.00 0.00 H new ATOM 766 N SER A 349 3.708 -4.710 11.547 1.00 0.00 N ATOM 767 CA SER A 349 2.748 -4.561 12.622 1.00 0.00 C ATOM 768 C SER A 349 1.444 -3.982 12.077 1.00 0.00 C ATOM 769 O SER A 349 0.350 -4.365 12.499 1.00 0.00 O ATOM 770 CB SER A 349 3.325 -3.696 13.752 1.00 0.00 C ATOM 771 OG SER A 349 4.056 -2.585 13.249 1.00 0.00 O ATOM 0 H SER A 349 4.295 -3.893 11.382 1.00 0.00 H new ATOM 0 HA SER A 349 2.532 -5.542 13.046 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.514 -3.339 14.387 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.976 -4.305 14.379 1.00 0.00 H new ATOM 0 HG SER A 349 3.690 -2.319 12.380 1.00 0.00 H new ATOM 777 N CYS A 350 1.564 -3.059 11.133 1.00 0.00 N ATOM 778 CA CYS A 350 0.400 -2.517 10.449 1.00 0.00 C ATOM 779 C CYS A 350 -0.089 -3.464 9.360 1.00 0.00 C ATOM 780 O CYS A 350 -1.211 -3.311 8.873 1.00 0.00 O ATOM 781 CB CYS A 350 0.705 -1.153 9.834 1.00 0.00 C ATOM 782 SG CYS A 350 1.120 0.133 11.031 1.00 0.00 S ATOM 0 H CYS A 350 2.455 -2.671 10.824 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.384 -2.401 11.197 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.534 -1.261 9.134 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.160 -0.828 9.256 1.00 0.00 H new ATOM 0 HG CYS A 350 2.331 0.554 10.814 1.00 0.00 H new ATOM 788 N GLN A 351 0.743 -4.455 8.988 1.00 0.00 N ATOM 789 CA GLN A 351 0.408 -5.333 7.866 1.00 0.00 C ATOM 790 C GLN A 351 -0.882 -6.099 8.205 1.00 0.00 C ATOM 791 O GLN A 351 -1.517 -6.707 7.354 1.00 0.00 O ATOM 792 CB GLN A 351 1.520 -6.358 7.525 1.00 0.00 C ATOM 793 CG GLN A 351 1.418 -7.669 8.291 1.00 0.00 C ATOM 794 CD GLN A 351 2.626 -8.547 8.079 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.277 -8.379 6.941 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.978 -9.355 8.933 1.00 0.00 N flip ATOM 0 H GLN A 351 1.633 -4.660 9.441 1.00 0.00 H new ATOM 0 HA GLN A 351 0.285 -4.695 6.991 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.486 -6.571 6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.490 -5.906 7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.306 -7.459 9.355 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.522 -8.204 7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.444 -9.450 9.797 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.805 -9.932 8.779 1.00 0.00 H new ATOM 805 N SER A 352 -1.209 -6.083 9.495 1.00 0.00 N ATOM 806 CA SER A 352 -2.376 -6.760 10.054 1.00 0.00 C ATOM 807 C SER A 352 -3.636 -6.550 9.218 1.00 0.00 C ATOM 808 O SER A 352 -4.214 -7.507 8.697 1.00 0.00 O ATOM 809 CB SER A 352 -2.604 -6.234 11.469 1.00 0.00 C ATOM 810 OG SER A 352 -1.468 -6.469 12.292 1.00 0.00 O ATOM 0 H SER A 352 -0.658 -5.588 10.196 1.00 0.00 H new ATOM 0 HA SER A 352 -2.177 -7.832 10.058 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.816 -5.165 11.433 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.478 -6.718 11.904 1.00 0.00 H new ATOM 0 HG SER A 352 -0.896 -5.673 12.295 1.00 0.00 H new ATOM 816 N PHE A 353 -4.061 -5.303 9.084 1.00 0.00 N ATOM 817 CA PHE A 353 -5.289 -5.012 8.365 1.00 0.00 C ATOM 818 C PHE A 353 -5.027 -4.807 6.886 1.00 0.00 C ATOM 819 O PHE A 353 -5.918 -4.386 6.155 1.00 0.00 O ATOM 820 CB PHE A 353 -6.028 -3.801 8.952 1.00 0.00 C ATOM 821 CG PHE A 353 -5.145 -2.627 9.288 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.465 -2.576 10.492 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.989 -1.581 8.391 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.648 -1.504 10.798 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.174 -0.507 8.691 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.530 -0.454 9.917 1.00 0.00 C ATOM 0 H PHE A 353 -3.580 -4.486 9.459 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.935 -5.882 8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.787 -3.476 8.240 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.552 -4.115 9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.574 -3.383 11.201 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.511 -1.606 7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.102 -1.491 11.730 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.039 0.288 7.973 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.937 0.409 10.180 1.00 0.00 H new ATOM 836 N ILE A 354 -3.814 -5.101 6.443 1.00 0.00 N ATOM 837 CA ILE A 354 -3.485 -5.067 5.031 1.00 0.00 C ATOM 838 C ILE A 354 -2.158 -5.782 4.795 1.00 0.00 C ATOM 839 O ILE A 354 -1.082 -5.184 4.846 1.00 0.00 O ATOM 840 CB ILE A 354 -3.417 -3.622 4.504 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.810 -3.586 3.099 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.630 -2.755 5.468 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.726 -2.201 2.507 1.00 0.00 C ATOM 0 H ILE A 354 -3.038 -5.367 7.048 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.275 -5.580 4.483 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.429 -3.223 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.809 -4.017 3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.406 -4.217 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.587 -1.735 5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.118 -2.759 6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.618 -3.148 5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.286 -2.257 1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.726 -1.774 2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -2.105 -1.570 3.143 1.00 0.00 H new ATOM 855 N SER A 355 -2.226 -7.082 4.586 1.00 0.00 N ATOM 856 CA SER A 355 -1.027 -7.842 4.317 1.00 0.00 C ATOM 857 C SER A 355 -1.052 -8.413 2.911 1.00 0.00 C ATOM 858 O SER A 355 -2.103 -8.504 2.279 1.00 0.00 O ATOM 859 CB SER A 355 -0.876 -8.967 5.347 1.00 0.00 C ATOM 860 OG SER A 355 0.433 -9.509 5.335 1.00 0.00 O ATOM 0 H SER A 355 -3.089 -7.626 4.597 1.00 0.00 H new ATOM 0 HA SER A 355 -0.170 -7.173 4.395 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.103 -8.584 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.599 -9.755 5.136 1.00 0.00 H new ATOM 0 HG SER A 355 1.021 -8.956 5.891 1.00 0.00 H new ATOM 866 N TRP A 356 0.111 -8.830 2.457 1.00 0.00 N ATOM 867 CA TRP A 356 0.262 -9.387 1.124 1.00 0.00 C ATOM 868 C TRP A 356 -0.301 -10.808 1.108 1.00 0.00 C ATOM 869 O TRP A 356 -0.694 -11.336 2.152 1.00 0.00 O ATOM 870 CB TRP A 356 1.734 -9.388 0.707 1.00 0.00 C ATOM 871 CG TRP A 356 2.367 -8.028 0.639 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.217 -7.471 1.552 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.227 -7.061 -0.410 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.611 -6.230 1.134 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.015 -5.952 -0.059 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.512 -7.023 -1.606 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.113 -4.825 -0.858 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.607 -5.898 -2.401 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.403 -4.813 -2.023 1.00 0.00 C ATOM 0 H TRP A 356 0.976 -8.794 2.996 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.288 -8.773 0.411 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.297 -10.001 1.411 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.821 -9.864 -0.270 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.532 -7.943 2.471 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.249 -5.612 1.635 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.895 -7.858 -1.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.729 -3.986 -0.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.057 -5.856 -3.330 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.457 -3.947 -2.666 1.00 0.00 H new ATOM 890 N THR A 357 -0.368 -11.423 -0.061 1.00 0.00 N ATOM 891 CA THR A 357 -0.879 -12.782 -0.160 1.00 0.00 C ATOM 892 C THR A 357 0.249 -13.776 -0.411 1.00 0.00 C ATOM 893 O THR A 357 0.038 -14.852 -0.970 1.00 0.00 O ATOM 894 CB THR A 357 -1.941 -12.907 -1.266 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.377 -12.564 -2.539 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.122 -11.996 -0.967 1.00 0.00 C ATOM 0 H THR A 357 -0.078 -11.009 -0.947 1.00 0.00 H new ATOM 0 HA THR A 357 -1.348 -13.017 0.795 1.00 0.00 H new ATOM 0 HB THR A 357 -2.286 -13.940 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.717 -13.178 -3.223 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.866 -12.094 -1.757 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.567 -12.278 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.780 -10.962 -0.917 1.00 0.00 H new ATOM 904 N GLY A 358 1.448 -13.407 0.007 1.00 0.00 N ATOM 905 CA GLY A 358 2.581 -14.296 -0.127 1.00 0.00 C ATOM 906 C GLY A 358 3.542 -13.861 -1.215 1.00 0.00 C ATOM 907 O GLY A 358 4.516 -13.158 -0.943 1.00 0.00 O ATOM 0 H GLY A 358 1.657 -12.506 0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.113 -14.345 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.224 -15.302 -0.345 1.00 0.00 H new ATOM 911 N ASP A 359 3.258 -14.249 -2.452 1.00 0.00 N ATOM 912 CA ASP A 359 4.159 -13.965 -3.569 1.00 0.00 C ATOM 913 C ASP A 359 3.455 -13.134 -4.636 1.00 0.00 C ATOM 914 O ASP A 359 2.226 -13.135 -4.721 1.00 0.00 O ATOM 915 CB ASP A 359 4.688 -15.267 -4.175 1.00 0.00 C ATOM 916 CG ASP A 359 5.618 -15.034 -5.354 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.771 -14.611 -5.133 1.00 0.00 O ATOM 918 OD2 ASP A 359 5.204 -15.288 -6.505 1.00 0.00 O ATOM 0 H ASP A 359 2.414 -14.760 -2.710 1.00 0.00 H new ATOM 0 HA ASP A 359 5.002 -13.389 -3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.217 -15.831 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 359 3.847 -15.880 -4.498 1.00 0.00 H new ATOM 923 N GLY A 360 4.240 -12.428 -5.447 1.00 0.00 N ATOM 924 CA GLY A 360 3.679 -11.518 -6.427 1.00 0.00 C ATOM 925 C GLY A 360 3.159 -10.265 -5.767 1.00 0.00 C ATOM 926 O GLY A 360 3.071 -10.202 -4.539 1.00 0.00 O ATOM 0 H GLY A 360 5.259 -12.472 -5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.439 -11.257 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.870 -12.012 -6.966 1.00 0.00 H new ATOM 930 N TRP A 361 2.830 -9.247 -6.538 1.00 0.00 N ATOM 931 CA TRP A 361 2.279 -8.053 -5.935 1.00 0.00 C ATOM 932 C TRP A 361 0.760 -8.176 -5.855 1.00 0.00 C ATOM 933 O TRP A 361 0.047 -7.889 -6.812 1.00 0.00 O ATOM 934 CB TRP A 361 2.670 -6.811 -6.740 1.00 0.00 C ATOM 935 CG TRP A 361 4.135 -6.481 -6.704 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.099 -6.917 -7.567 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.797 -5.628 -5.761 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.319 -6.391 -7.216 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.160 -5.598 -6.111 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.370 -4.889 -4.655 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.096 -4.856 -5.391 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.300 -4.154 -3.945 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.649 -4.143 -4.316 1.00 0.00 C ATOM 0 H TRP A 361 2.931 -9.221 -7.553 1.00 0.00 H new ATOM 0 HA TRP A 361 2.685 -7.946 -4.929 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.369 -6.956 -7.777 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.109 -5.957 -6.362 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.928 -7.579 -8.403 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.200 -6.563 -7.700 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.331 -4.892 -4.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.138 -4.846 -5.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 4.980 -3.578 -3.089 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.351 -3.558 -3.740 1.00 0.00 H new ATOM 954 N GLU A 362 0.295 -8.604 -4.694 1.00 0.00 N ATOM 955 CA GLU A 362 -1.119 -8.687 -4.364 1.00 0.00 C ATOM 956 C GLU A 362 -1.270 -8.551 -2.857 1.00 0.00 C ATOM 957 O GLU A 362 -0.492 -9.155 -2.111 1.00 0.00 O ATOM 958 CB GLU A 362 -1.704 -10.022 -4.835 1.00 0.00 C ATOM 959 CG GLU A 362 -2.996 -10.403 -4.129 1.00 0.00 C ATOM 960 CD GLU A 362 -3.682 -11.603 -4.753 1.00 0.00 C ATOM 961 OE1 GLU A 362 -4.068 -11.517 -5.939 1.00 0.00 O ATOM 962 OE2 GLU A 362 -3.818 -12.640 -4.069 1.00 0.00 O ATOM 0 H GLU A 362 0.904 -8.911 -3.936 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.661 -7.887 -4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.888 -9.970 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.967 -10.809 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.781 -10.618 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.677 -9.552 -4.147 1.00 0.00 H new ATOM 969 N PHE A 363 -2.246 -7.788 -2.386 1.00 0.00 N ATOM 970 CA PHE A 363 -2.399 -7.589 -0.959 1.00 0.00 C ATOM 971 C PHE A 363 -3.865 -7.673 -0.558 1.00 0.00 C ATOM 972 O PHE A 363 -4.751 -7.771 -1.403 1.00 0.00 O ATOM 973 CB PHE A 363 -1.813 -6.248 -0.521 1.00 0.00 C ATOM 974 CG PHE A 363 -2.505 -5.046 -1.095 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.253 -4.632 -2.389 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.400 -4.322 -0.329 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.882 -3.520 -2.907 1.00 0.00 C ATOM 978 CE2 PHE A 363 -4.033 -3.210 -0.841 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.774 -2.808 -2.134 1.00 0.00 C ATOM 0 H PHE A 363 -2.933 -7.304 -2.964 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.849 -8.384 -0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.851 -6.188 0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.761 -6.216 -0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.556 -5.185 -3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.606 -4.632 0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.676 -3.206 -3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.730 -2.655 -0.231 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.268 -1.938 -2.540 1.00 0.00 H new ATOM 989 N LYS A 364 -4.099 -7.608 0.735 1.00 0.00 N ATOM 990 CA LYS A 364 -5.418 -7.821 1.294 1.00 0.00 C ATOM 991 C LYS A 364 -5.660 -6.917 2.486 1.00 0.00 C ATOM 992 O LYS A 364 -4.821 -6.837 3.383 1.00 0.00 O ATOM 993 CB LYS A 364 -5.550 -9.306 1.670 1.00 0.00 C ATOM 994 CG LYS A 364 -6.219 -9.594 3.005 1.00 0.00 C ATOM 995 CD LYS A 364 -5.220 -9.573 4.169 1.00 0.00 C ATOM 996 CE LYS A 364 -4.263 -10.768 4.167 1.00 0.00 C ATOM 997 NZ LYS A 364 -3.437 -10.857 2.929 1.00 0.00 N ATOM 0 H LYS A 364 -3.380 -7.406 1.430 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.179 -7.567 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -6.114 -9.811 0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.554 -9.748 1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.000 -8.855 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -6.705 -10.569 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -4.640 -8.651 4.124 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -5.770 -9.558 5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -3.603 -10.698 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -4.839 -11.687 4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -2.575 -11.405 3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -3.984 -11.328 2.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -3.175 -9.900 2.617 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.787 -6.219 2.482 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.197 -5.456 3.652 1.00 0.00 C ATOM 1013 C LEU A 365 -8.035 -6.362 4.555 1.00 0.00 C ATOM 1014 O LEU A 365 -8.862 -7.132 4.071 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.006 -4.210 3.265 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.498 -3.405 2.068 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.426 -2.238 1.811 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.092 -2.902 2.316 1.00 0.00 C ATOM 0 H LEU A 365 -7.428 -6.165 1.690 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.305 -5.113 4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.030 -4.520 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.044 -3.547 4.129 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.479 -4.055 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -8.063 -1.665 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.428 -2.610 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.457 -1.597 2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.752 -2.332 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.085 -2.262 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.426 -3.749 2.477 1.00 0.00 H new ATOM 1030 N SER A 366 -7.821 -6.277 5.863 1.00 0.00 N ATOM 1031 CA SER A 366 -8.499 -7.168 6.797 1.00 0.00 C ATOM 1032 C SER A 366 -9.788 -6.519 7.262 1.00 0.00 C ATOM 1033 O SER A 366 -10.854 -7.137 7.243 1.00 0.00 O ATOM 1034 CB SER A 366 -7.594 -7.494 7.985 1.00 0.00 C ATOM 1035 OG SER A 366 -8.146 -8.518 8.796 1.00 0.00 O ATOM 0 H SER A 366 -7.188 -5.606 6.298 1.00 0.00 H new ATOM 0 HA SER A 366 -8.734 -8.106 6.294 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.614 -7.805 7.622 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.442 -6.596 8.584 1.00 0.00 H new ATOM 0 HG SER A 366 -7.542 -8.703 9.545 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.683 -5.269 7.685 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.855 -4.440 7.879 1.00 0.00 C ATOM 1043 C ASP A 367 -10.788 -3.346 6.839 1.00 0.00 C ATOM 1044 O ASP A 367 -10.283 -2.260 7.098 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.899 -3.812 9.266 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.315 -3.420 9.656 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.801 -2.379 9.162 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.941 -4.130 10.471 1.00 0.00 O ATOM 0 H ASP A 367 -8.798 -4.810 7.899 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.751 -5.053 7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.501 -4.515 9.998 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.257 -2.931 9.288 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.257 -3.635 5.633 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.014 -2.792 4.469 1.00 0.00 C ATOM 1055 C PRO A 368 -11.832 -1.517 4.485 1.00 0.00 C ATOM 1056 O PRO A 368 -11.478 -0.534 3.835 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.406 -3.681 3.290 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.701 -5.028 3.873 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.072 -4.796 5.297 1.00 0.00 C ATOM 0 HA PRO A 368 -9.980 -2.450 4.429 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.277 -3.280 2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.599 -3.740 2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.514 -5.515 3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.832 -5.682 3.799 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.137 -4.596 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.838 -5.655 5.926 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.922 -1.529 5.231 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.694 -0.321 5.426 1.00 0.00 C ATOM 1069 C ASP A 369 -12.899 0.608 6.333 1.00 0.00 C ATOM 1070 O ASP A 369 -12.808 1.807 6.085 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.069 -0.637 6.020 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.027 0.536 5.938 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.451 0.887 4.817 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.344 1.130 6.994 1.00 0.00 O ATOM 0 H ASP A 369 -13.288 -2.354 5.706 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.872 0.166 4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.500 -1.490 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.951 -0.932 7.063 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.305 0.031 7.380 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.315 0.725 8.201 1.00 0.00 C ATOM 1081 C GLU A 370 -10.150 1.215 7.357 1.00 0.00 C ATOM 1082 O GLU A 370 -9.778 2.383 7.425 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.804 -0.219 9.295 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.559 0.262 10.020 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.818 1.489 10.873 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.676 2.615 10.356 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -10.154 1.335 12.065 1.00 0.00 O ATOM 0 H GLU A 370 -12.496 -0.925 7.680 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.792 1.593 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.598 -0.369 10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.595 -1.191 8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.178 -0.541 10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.783 0.489 9.289 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.576 0.322 6.567 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.457 0.681 5.716 1.00 0.00 C ATOM 1096 C VAL A 371 -8.827 1.824 4.781 1.00 0.00 C ATOM 1097 O VAL A 371 -8.002 2.689 4.475 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.951 -0.504 4.891 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.823 -0.044 3.994 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.491 -1.631 5.798 1.00 0.00 C ATOM 0 H VAL A 371 -9.866 -0.653 6.498 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.655 0.999 6.381 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.765 -0.885 4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.460 -0.886 3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.185 0.737 3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.010 0.349 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.135 -2.464 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.683 -1.276 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.324 -1.963 6.417 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.064 1.833 4.327 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.549 2.965 3.569 1.00 0.00 C ATOM 1112 C ALA A 372 -10.457 4.217 4.435 1.00 0.00 C ATOM 1113 O ALA A 372 -9.811 5.192 4.050 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.968 2.732 3.100 1.00 0.00 C ATOM 0 H ALA A 372 -10.741 1.083 4.467 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.932 3.097 2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.310 3.597 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.001 1.846 2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.617 2.585 3.963 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.056 4.164 5.633 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.966 5.252 6.619 1.00 0.00 C ATOM 1122 C ARG A 373 -9.515 5.623 6.923 1.00 0.00 C ATOM 1123 O ARG A 373 -9.238 6.715 7.417 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.648 4.853 7.928 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.044 4.290 7.752 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.603 3.783 9.070 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.763 2.920 8.876 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.563 2.518 9.858 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -15.379 2.959 11.098 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -16.553 1.681 9.590 1.00 0.00 N ATOM 0 H ARG A 373 -11.614 3.370 5.946 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.469 6.114 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.030 4.112 8.436 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.699 5.726 8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.701 5.060 7.348 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.022 3.477 7.027 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.828 3.234 9.605 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.883 4.631 9.695 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.973 2.606 7.929 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.620 3.610 11.300 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -15.997 2.647 11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -16.697 1.350 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -17.172 1.367 10.338 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.594 4.725 6.597 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.184 4.939 6.869 1.00 0.00 C ATOM 1146 C ARG A 374 -6.660 5.968 5.884 1.00 0.00 C ATOM 1147 O ARG A 374 -6.047 6.973 6.257 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.396 3.638 6.696 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.734 2.543 7.700 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.345 2.930 9.117 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.354 3.776 9.757 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.087 4.923 10.378 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.855 5.418 10.371 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -8.059 5.579 10.997 1.00 0.00 N ATOM 0 H ARG A 374 -8.803 3.837 6.141 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.064 5.284 7.896 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.572 3.255 5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.332 3.863 6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.803 2.334 7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.219 1.624 7.421 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.200 2.028 9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.391 3.456 9.099 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.325 3.466 9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -5.108 4.919 9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.656 6.297 10.848 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.008 5.205 10.996 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.858 6.458 11.474 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.953 5.707 4.616 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.596 6.607 3.534 1.00 0.00 C ATOM 1170 C TRP A 375 -7.313 7.935 3.705 1.00 0.00 C ATOM 1171 O TRP A 375 -6.796 8.989 3.336 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.982 5.984 2.192 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.531 6.776 1.001 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.209 6.941 -0.172 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.311 7.515 0.866 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.483 7.730 -1.030 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.318 8.096 -0.414 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.215 7.743 1.704 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.273 8.889 -0.874 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.182 8.529 1.244 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.219 9.094 -0.033 1.00 0.00 C ATOM 0 H TRP A 375 -7.444 4.866 4.312 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.520 6.777 3.556 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.556 4.982 2.132 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.066 5.873 2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.176 6.513 -0.393 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.766 7.999 -1.972 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.179 7.311 2.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.295 9.327 -1.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.329 8.712 1.881 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.393 9.708 -0.362 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.498 7.878 4.293 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.280 9.071 4.482 1.00 0.00 C ATOM 1194 C GLY A 376 -8.695 9.945 5.563 1.00 0.00 C ATOM 1195 O GLY A 376 -8.527 11.142 5.376 1.00 0.00 O ATOM 0 H GLY A 376 -8.929 7.022 4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.328 9.629 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.303 8.800 4.744 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.352 9.336 6.686 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.771 10.064 7.807 1.00 0.00 C ATOM 1201 C LYS A 377 -6.475 10.758 7.409 1.00 0.00 C ATOM 1202 O LYS A 377 -6.173 11.852 7.884 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.520 9.111 8.971 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.780 8.757 9.747 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.413 9.989 10.379 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.510 10.603 11.438 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.134 11.787 12.083 1.00 0.00 N ATOM 0 H LYS A 377 -8.466 8.335 6.848 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.480 10.833 8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.068 8.195 8.590 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.798 9.563 9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.498 8.280 9.079 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.538 8.032 10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.622 10.728 9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.369 9.718 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -8.281 9.855 12.197 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -7.564 10.895 10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.486 12.175 12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.329 12.512 11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -10.024 11.504 12.540 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.720 10.130 6.523 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.449 10.689 6.084 1.00 0.00 C ATOM 1223 C ARG A 378 -4.633 11.737 4.993 1.00 0.00 C ATOM 1224 O ARG A 378 -3.696 12.464 4.662 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.532 9.573 5.599 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.072 8.644 6.713 1.00 0.00 C ATOM 1227 CD ARG A 378 -1.939 9.255 7.532 1.00 0.00 C ATOM 1228 NE ARG A 378 -2.329 10.503 8.187 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.676 11.660 8.041 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -0.590 11.717 7.278 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -2.115 12.753 8.652 1.00 0.00 N ATOM 0 H ARG A 378 -5.962 9.237 6.094 1.00 0.00 H new ATOM 0 HA ARG A 378 -3.992 11.189 6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.052 8.989 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.658 10.013 5.119 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -3.913 8.419 7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.741 7.699 6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.614 8.539 8.287 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -1.085 9.442 6.881 1.00 0.00 H new ATOM 0 HE ARG A 378 -3.150 10.490 8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -0.255 10.878 6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -0.091 12.600 7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -2.952 12.711 9.234 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -1.616 13.635 8.540 1.00 0.00 H new ATOM 1245 N LYS A 379 -5.834 11.827 4.446 1.00 0.00 N ATOM 1246 CA LYS A 379 -6.096 12.759 3.361 1.00 0.00 C ATOM 1247 C LYS A 379 -7.157 13.777 3.770 1.00 0.00 C ATOM 1248 O LYS A 379 -7.643 14.550 2.941 1.00 0.00 O ATOM 1249 CB LYS A 379 -6.537 11.994 2.111 1.00 0.00 C ATOM 1250 CG LYS A 379 -5.861 12.477 0.842 1.00 0.00 C ATOM 1251 CD LYS A 379 -6.204 11.600 -0.351 1.00 0.00 C ATOM 1252 CE LYS A 379 -5.383 11.997 -1.569 1.00 0.00 C ATOM 1253 NZ LYS A 379 -5.704 13.371 -2.037 1.00 0.00 N ATOM 0 H LYS A 379 -6.639 11.270 4.733 1.00 0.00 H new ATOM 0 HA LYS A 379 -5.178 13.301 3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -6.323 10.934 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -7.617 12.089 1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -6.164 13.504 0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -4.781 12.487 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -6.016 10.555 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -7.266 11.688 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -4.322 11.936 -1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -5.566 11.288 -2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -5.198 13.562 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -6.728 13.453 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -5.410 14.061 -1.316 1.00 0.00 H new ATOM 1267 N ASN A 380 -7.491 13.772 5.062 1.00 0.00 N ATOM 1268 CA ASN A 380 -8.517 14.653 5.626 1.00 0.00 C ATOM 1269 C ASN A 380 -9.867 14.373 4.970 1.00 0.00 C ATOM 1270 O ASN A 380 -10.605 15.283 4.593 1.00 0.00 O ATOM 1271 CB ASN A 380 -8.129 16.132 5.477 1.00 0.00 C ATOM 1272 CG ASN A 380 -8.963 17.049 6.359 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -9.996 17.578 5.942 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -8.521 17.237 7.593 1.00 0.00 N ATOM 0 H ASN A 380 -7.057 13.155 5.749 1.00 0.00 H new ATOM 0 HA ASN A 380 -8.597 14.445 6.693 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -7.075 16.254 5.727 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -8.246 16.431 4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -9.040 17.837 8.235 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -7.662 16.782 7.902 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.162 13.092 4.815 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.437 12.638 4.285 1.00 0.00 C ATOM 1283 C LYS A 381 -11.917 11.419 5.072 1.00 0.00 C ATOM 1284 O LYS A 381 -12.016 10.324 4.520 1.00 0.00 O ATOM 1285 CB LYS A 381 -11.316 12.251 2.807 1.00 0.00 C ATOM 1286 CG LYS A 381 -10.651 13.293 1.927 1.00 0.00 C ATOM 1287 CD LYS A 381 -10.767 12.922 0.459 1.00 0.00 C ATOM 1288 CE LYS A 381 -12.208 13.034 -0.013 1.00 0.00 C ATOM 1289 NZ LYS A 381 -12.352 12.730 -1.459 1.00 0.00 N ATOM 0 H LYS A 381 -9.521 12.335 5.054 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.150 13.457 4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.751 11.321 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -12.313 12.049 2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -11.113 14.266 2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -9.600 13.387 2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.132 13.577 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.408 11.904 0.307 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.831 12.350 0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.575 14.042 0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -13.351 12.819 -1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -11.779 13.398 -2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -12.027 11.759 -1.644 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.222 11.582 6.369 1.00 0.00 N ATOM 1304 CA PRO A 382 -12.630 10.461 7.220 1.00 0.00 C ATOM 1305 C PRO A 382 -13.997 9.917 6.825 1.00 0.00 C ATOM 1306 O PRO A 382 -14.640 10.444 5.911 1.00 0.00 O ATOM 1307 CB PRO A 382 -12.671 11.076 8.621 1.00 0.00 C ATOM 1308 CG PRO A 382 -12.918 12.526 8.390 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.221 12.862 7.103 1.00 0.00 C ATOM 0 HA PRO A 382 -11.952 9.611 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -13.461 10.631 9.226 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.733 10.914 9.152 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -13.986 12.734 8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -12.528 13.125 9.213 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -12.748 13.641 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.208 13.224 7.277 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.434 8.866 7.519 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.649 8.138 7.153 1.00 0.00 C ATOM 1319 C LYS A 383 -15.470 7.533 5.777 1.00 0.00 C ATOM 1320 O LYS A 383 -16.428 7.326 5.032 1.00 0.00 O ATOM 1321 CB LYS A 383 -16.876 9.050 7.160 1.00 0.00 C ATOM 1322 CG LYS A 383 -17.098 9.770 8.472 1.00 0.00 C ATOM 1323 CD LYS A 383 -18.195 10.805 8.339 1.00 0.00 C ATOM 1324 CE LYS A 383 -18.397 11.562 9.639 1.00 0.00 C ATOM 1325 NZ LYS A 383 -18.835 10.665 10.741 1.00 0.00 N ATOM 0 H LYS A 383 -13.960 8.498 8.344 1.00 0.00 H new ATOM 0 HA LYS A 383 -15.814 7.354 7.892 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.772 9.788 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -17.760 8.455 6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -17.363 9.050 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -16.173 10.252 8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -17.943 11.505 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -19.126 10.317 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -17.466 12.055 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -19.141 12.345 9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -19.156 11.237 11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -19.617 10.064 10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -18.039 10.065 11.037 1.00 0.00 H new ATOM 1339 N MET A 384 -14.219 7.279 5.447 1.00 0.00 N ATOM 1340 CA MET A 384 -13.864 6.721 4.168 1.00 0.00 C ATOM 1341 C MET A 384 -14.304 5.273 4.111 1.00 0.00 C ATOM 1342 O MET A 384 -13.758 4.426 4.805 1.00 0.00 O ATOM 1343 CB MET A 384 -12.360 6.814 3.955 1.00 0.00 C ATOM 1344 CG MET A 384 -11.927 6.520 2.535 1.00 0.00 C ATOM 1345 SD MET A 384 -11.836 7.986 1.497 1.00 0.00 S ATOM 1346 CE MET A 384 -10.871 7.311 0.153 1.00 0.00 C ATOM 0 H MET A 384 -13.424 7.455 6.061 1.00 0.00 H new ATOM 0 HA MET A 384 -14.364 7.284 3.380 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.025 7.815 4.228 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.863 6.116 4.629 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.950 6.036 2.554 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.625 5.811 2.090 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.913 7.827 0.098 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.701 6.248 0.325 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.410 7.445 -0.785 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.314 4.999 3.321 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.776 3.637 3.149 1.00 0.00 C ATOM 1358 C ASN A 385 -15.046 2.957 2.008 1.00 0.00 C ATOM 1359 O ASN A 385 -14.428 3.638 1.183 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.284 3.591 2.925 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.799 4.722 2.054 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -18.215 5.761 2.555 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.756 4.542 0.747 1.00 0.00 N ATOM 0 H ASN A 385 -15.832 5.697 2.787 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.555 3.094 4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.546 2.639 2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.789 3.627 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.075 5.280 0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.404 3.665 0.364 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.104 1.629 1.965 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.419 0.844 0.931 1.00 0.00 C ATOM 1372 C TYR A 386 -14.676 1.407 -0.466 1.00 0.00 C ATOM 1373 O TYR A 386 -13.816 1.366 -1.322 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.868 -0.621 1.009 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.594 -1.447 -0.233 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.293 -1.622 -0.692 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.626 -2.025 -0.960 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.030 -2.352 -1.836 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.369 -2.753 -2.108 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.110 -3.011 -2.485 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.818 -3.624 -3.694 1.00 0.00 O ATOM 0 H TYR A 386 -15.622 1.066 2.639 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.346 0.904 1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.370 -1.092 1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.938 -0.646 1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.474 -1.180 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.645 -1.904 -0.624 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.026 -2.420 -2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.192 -3.117 -2.706 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.628 -4.045 -4.051 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.857 1.957 -0.659 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.271 2.491 -1.955 1.00 0.00 C ATOM 1393 C GLU A 387 -15.544 3.791 -2.288 1.00 0.00 C ATOM 1394 O GLU A 387 -15.203 4.030 -3.444 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.777 2.727 -1.967 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.563 1.629 -1.277 1.00 0.00 C ATOM 1397 CD GLU A 387 -20.026 1.977 -1.138 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.802 1.648 -2.056 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.411 2.570 -0.109 1.00 0.00 O ATOM 0 H GLU A 387 -16.562 2.050 0.073 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.009 1.754 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -17.992 3.679 -1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.116 2.813 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.464 0.703 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.139 1.446 -0.290 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.282 4.624 -1.284 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.544 5.847 -1.514 1.00 0.00 C ATOM 1408 C LYS A 388 -13.099 5.470 -1.800 1.00 0.00 C ATOM 1409 O LYS A 388 -12.427 6.050 -2.661 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.636 6.761 -0.290 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.035 7.271 0.002 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.040 8.334 1.098 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.429 8.554 1.680 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.459 8.818 0.640 1.00 0.00 N ATOM 0 H LYS A 388 -15.569 4.471 -0.317 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.962 6.392 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.269 6.220 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.974 7.614 -0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.466 7.687 -0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.669 6.437 0.303 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.358 8.036 1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.665 9.274 0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.719 7.675 2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.397 9.394 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -19.352 9.093 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -18.136 9.588 0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.610 7.958 0.075 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.656 4.452 -1.075 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.368 3.832 -1.293 1.00 0.00 C ATOM 1430 C LEU A 389 -11.312 3.238 -2.685 1.00 0.00 C ATOM 1431 O LEU A 389 -10.358 3.440 -3.425 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.158 2.720 -0.267 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.923 1.859 -0.490 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.670 2.720 -0.495 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.831 0.768 0.566 1.00 0.00 C ATOM 0 H LEU A 389 -13.190 4.034 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.587 4.585 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.094 3.169 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.037 2.075 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 389 -10.008 1.377 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.796 2.089 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.738 3.457 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.577 3.232 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.941 0.164 0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.769 1.223 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.716 0.134 0.513 1.00 0.00 H new ATOM 1447 N SER A 390 -12.365 2.518 -3.029 1.00 0.00 N ATOM 1448 CA SER A 390 -12.425 1.787 -4.272 1.00 0.00 C ATOM 1449 C SER A 390 -12.459 2.746 -5.453 1.00 0.00 C ATOM 1450 O SER A 390 -11.987 2.419 -6.533 1.00 0.00 O ATOM 1451 CB SER A 390 -13.637 0.849 -4.279 1.00 0.00 C ATOM 1452 OG SER A 390 -14.861 1.552 -4.392 1.00 0.00 O ATOM 0 H SER A 390 -13.200 2.427 -2.451 1.00 0.00 H new ATOM 0 HA SER A 390 -11.527 1.176 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.546 0.148 -5.108 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.643 0.260 -3.362 1.00 0.00 H new ATOM 0 HG SER A 390 -14.708 2.505 -4.220 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.007 3.938 -5.235 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.964 4.985 -6.241 1.00 0.00 C ATOM 1460 C ARG A 391 -11.520 5.414 -6.465 1.00 0.00 C ATOM 1461 O ARG A 391 -11.079 5.592 -7.604 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.810 6.186 -5.818 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.687 7.365 -6.767 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.506 8.550 -6.296 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.238 9.745 -7.090 1.00 0.00 N ATOM 1466 CZ ARG A 391 -14.993 10.840 -7.064 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.105 10.868 -6.340 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.641 11.901 -7.774 1.00 0.00 N ATOM 0 H ARG A 391 -13.484 4.199 -4.372 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.377 4.593 -7.171 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.855 5.883 -5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.511 6.499 -4.818 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.640 7.657 -6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.017 7.067 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.566 8.305 -6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.283 8.752 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.422 9.740 -7.702 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.383 10.048 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.681 11.709 -6.323 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -13.792 11.878 -8.339 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.219 12.742 -7.755 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.777 5.549 -5.370 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.365 5.848 -5.481 1.00 0.00 C ATOM 1484 C GLY A 392 -8.637 4.694 -6.125 1.00 0.00 C ATOM 1485 O GLY A 392 -7.809 4.879 -7.015 1.00 0.00 O ATOM 0 H GLY A 392 -11.126 5.457 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.223 6.753 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.949 6.044 -4.493 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.016 3.492 -5.712 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.454 2.265 -6.269 1.00 0.00 C ATOM 1491 C LEU A 393 -8.704 2.211 -7.778 1.00 0.00 C ATOM 1492 O LEU A 393 -7.895 1.683 -8.537 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.080 1.036 -5.596 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.669 0.778 -4.139 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.636 -0.196 -3.486 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.253 0.221 -4.068 1.00 0.00 C ATOM 0 H LEU A 393 -9.717 3.338 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.380 2.260 -6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.164 1.140 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.824 0.155 -6.185 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.698 1.727 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.334 -0.371 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.642 0.223 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.626 -1.139 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.983 0.046 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.203 -0.718 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.558 0.936 -4.508 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.831 2.782 -8.195 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.217 2.826 -9.603 1.00 0.00 C ATOM 1510 C ARG A 394 -9.406 3.844 -10.372 1.00 0.00 C ATOM 1511 O ARG A 394 -9.178 3.687 -11.570 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.709 3.130 -9.730 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.607 1.945 -9.418 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.958 1.176 -10.678 1.00 0.00 C ATOM 1515 NE ARG A 394 -13.814 1.962 -11.566 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.113 1.618 -12.818 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -13.579 0.529 -13.356 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -14.951 2.365 -13.525 1.00 0.00 N ATOM 0 H ARG A 394 -10.501 3.227 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.013 1.847 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.961 3.951 -9.059 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.915 3.473 -10.744 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.107 1.282 -8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.520 2.294 -8.936 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -12.044 0.900 -11.203 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -13.464 0.249 -10.410 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.208 2.830 -11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -12.938 -0.047 -12.811 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -13.810 0.268 -14.315 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -15.364 3.200 -13.110 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -15.182 2.104 -14.484 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.963 4.873 -9.683 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.056 5.832 -10.276 1.00 0.00 C ATOM 1534 C TYR A 395 -6.725 5.148 -10.565 1.00 0.00 C ATOM 1535 O TYR A 395 -6.063 5.427 -11.564 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.866 7.025 -9.336 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.704 7.914 -9.703 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.419 7.573 -9.319 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.893 9.084 -10.414 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.336 8.376 -9.636 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.822 9.897 -10.741 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.546 9.540 -10.349 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.478 10.347 -10.673 1.00 0.00 O ATOM 0 H TYR A 395 -9.215 5.067 -8.714 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.472 6.205 -11.212 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.779 7.620 -9.332 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.722 6.656 -8.321 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.257 6.663 -8.761 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.890 9.368 -10.718 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.339 8.095 -9.329 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.983 10.807 -11.300 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.797 11.125 -11.176 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.364 4.219 -9.694 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.095 3.519 -9.817 1.00 0.00 C ATOM 1555 C TYR A 396 -5.241 2.338 -10.756 1.00 0.00 C ATOM 1556 O TYR A 396 -4.265 1.839 -11.303 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.590 3.077 -8.450 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.420 4.248 -7.519 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.570 5.288 -7.833 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.101 4.291 -6.312 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.396 6.349 -6.971 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.934 5.353 -5.438 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.135 6.433 -5.832 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.903 7.445 -4.917 1.00 0.00 O ATOM 0 H TYR A 396 -6.930 3.933 -8.896 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.356 4.201 -10.238 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.291 2.364 -8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.637 2.559 -8.563 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -3.032 5.270 -8.769 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.771 3.486 -6.049 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.671 7.116 -7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.412 5.348 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.523 7.353 -4.163 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.472 1.902 -10.931 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.805 0.898 -11.924 1.00 0.00 C ATOM 1576 C TYR A 397 -6.483 1.418 -13.319 1.00 0.00 C ATOM 1577 O TYR A 397 -5.926 0.699 -14.151 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.289 0.542 -11.794 1.00 0.00 C ATOM 1579 CG TYR A 397 -8.895 -0.123 -13.012 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.666 -1.467 -13.267 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.685 0.586 -13.902 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.207 -2.087 -14.372 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.235 -0.028 -15.012 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.021 -1.322 -15.251 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.543 -1.983 -16.342 1.00 0.00 O ATOM 0 H TYR A 397 -7.270 2.233 -10.389 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.212 -0.002 -11.759 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.415 -0.119 -10.937 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.848 1.452 -11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.052 -2.038 -12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.874 1.635 -13.726 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.017 -3.132 -14.566 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.845 0.547 -15.693 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.084 -1.362 -16.873 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.835 2.673 -13.562 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.559 3.330 -14.838 1.00 0.00 C ATOM 1597 C ASP A 398 -5.066 3.431 -15.101 1.00 0.00 C ATOM 1598 O ASP A 398 -4.607 3.169 -16.209 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.173 4.734 -14.878 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.684 4.730 -14.766 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.333 3.921 -15.462 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.233 5.535 -13.983 1.00 0.00 O ATOM 0 H ASP A 398 -7.318 3.264 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.013 2.715 -15.615 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.757 5.328 -14.065 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.886 5.222 -15.809 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.307 3.807 -14.076 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.858 3.934 -14.211 1.00 0.00 C ATOM 1609 C LYS A 399 -2.175 2.575 -14.080 1.00 0.00 C ATOM 1610 O LYS A 399 -0.950 2.486 -14.022 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.283 4.915 -13.182 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.508 6.381 -13.525 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.968 6.785 -13.400 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.187 8.232 -13.809 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.855 8.467 -15.238 1.00 0.00 N ATOM 0 H LYS A 399 -4.668 4.028 -13.148 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.659 4.330 -15.207 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.730 4.708 -12.210 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.212 4.736 -13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.903 7.003 -12.865 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.167 6.570 -14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.581 6.134 -14.023 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.298 6.644 -12.371 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -5.227 8.505 -13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.574 8.881 -13.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.236 9.388 -15.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.822 8.464 -15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.274 7.714 -15.820 1.00 0.00 H new ATOM 1629 N ASN A 400 -2.996 1.531 -14.010 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.525 0.145 -14.011 1.00 0.00 C ATOM 1631 C ASN A 400 -1.687 -0.145 -12.778 1.00 0.00 C ATOM 1632 O ASN A 400 -0.609 -0.722 -12.866 1.00 0.00 O ATOM 1633 CB ASN A 400 -1.720 -0.172 -15.280 1.00 0.00 C ATOM 1634 CG ASN A 400 -2.560 -0.104 -16.541 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.201 -1.081 -16.927 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -2.550 1.041 -17.204 1.00 0.00 N ATOM 0 H ASN A 400 -4.010 1.620 -13.951 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.406 -0.497 -13.995 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -0.890 0.530 -15.363 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.287 -1.168 -15.191 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -3.086 1.136 -18.067 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -2.006 1.829 -16.852 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.187 0.275 -11.632 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.505 0.051 -10.371 1.00 0.00 C ATOM 1645 C ILE A 401 -2.270 -0.961 -9.536 1.00 0.00 C ATOM 1646 O ILE A 401 -1.700 -1.924 -9.028 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.372 1.358 -9.564 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.038 2.517 -10.503 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.304 1.206 -8.487 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.830 3.842 -9.803 1.00 0.00 C ATOM 0 H ILE A 401 -3.071 0.777 -11.548 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.508 -0.326 -10.600 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.321 1.574 -9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.136 2.269 -11.062 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.843 2.625 -11.229 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.220 2.136 -7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.581 0.397 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.654 0.977 -8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.597 4.610 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.738 4.117 -9.267 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.004 3.755 -9.097 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.573 -0.748 -9.426 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.411 -1.577 -8.576 1.00 0.00 C ATOM 1664 C ILE A 402 -5.624 -2.108 -9.325 1.00 0.00 C ATOM 1665 O ILE A 402 -6.337 -1.357 -9.983 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.894 -0.792 -7.332 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.749 -0.611 -6.334 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.078 -1.490 -6.674 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.186 -1.919 -5.823 1.00 0.00 C ATOM 0 H ILE A 402 -4.073 -0.006 -9.916 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.795 -2.419 -8.260 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.224 0.194 -7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -2.950 -0.041 -6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.103 -0.021 -5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.399 -0.919 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.901 -1.559 -7.385 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.783 -2.492 -6.363 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.378 -1.717 -5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -3.972 -2.482 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -2.801 -2.501 -6.660 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.827 -3.411 -9.248 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.092 -4.011 -9.643 1.00 0.00 C ATOM 1683 C HIS A 403 -7.807 -4.532 -8.415 1.00 0.00 C ATOM 1684 O HIS A 403 -7.236 -5.308 -7.646 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.902 -5.161 -10.638 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.714 -4.732 -12.061 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.294 -3.561 -12.593 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.966 -5.564 -13.133 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.295 -3.711 -13.955 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.702 -4.927 -14.255 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.130 -4.077 -8.915 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.683 -3.238 -10.134 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -6.036 -5.749 -10.332 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.769 -5.819 -10.582 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -7.324 -6.580 -13.063 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.008 -2.953 -14.669 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.797 -5.310 -15.196 1.00 0.00 H new ATOM 1699 N LYS A 404 -9.033 -4.082 -8.212 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.871 -4.637 -7.165 1.00 0.00 C ATOM 1701 C LYS A 404 -10.229 -6.070 -7.518 1.00 0.00 C ATOM 1702 O LYS A 404 -11.147 -6.308 -8.308 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.158 -3.822 -6.993 1.00 0.00 C ATOM 1704 CG LYS A 404 -11.019 -2.545 -6.167 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.364 -1.840 -6.046 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.833 -1.249 -7.372 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.316 -1.147 -7.439 1.00 0.00 N ATOM 0 H LYS A 404 -9.468 -3.337 -8.756 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.316 -4.604 -6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.535 -3.556 -7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.910 -4.457 -6.525 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.637 -2.786 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.293 -1.879 -6.635 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -13.110 -2.547 -5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.289 -1.045 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.395 -0.260 -7.504 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.474 -1.869 -8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.654 -1.582 -8.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.735 -1.641 -6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.596 -0.146 -7.417 1.00 0.00 H new ATOM 1721 N THR A 405 -9.494 -7.021 -6.966 1.00 0.00 N ATOM 1722 CA THR A 405 -9.775 -8.415 -7.218 1.00 0.00 C ATOM 1723 C THR A 405 -11.030 -8.833 -6.459 1.00 0.00 C ATOM 1724 O THR A 405 -10.973 -9.262 -5.303 1.00 0.00 O ATOM 1725 CB THR A 405 -8.579 -9.310 -6.825 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.420 -8.921 -7.575 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.886 -10.779 -7.087 1.00 0.00 C ATOM 0 H THR A 405 -8.704 -6.850 -6.345 1.00 0.00 H new ATOM 0 HA THR A 405 -9.943 -8.544 -8.287 1.00 0.00 H new ATOM 0 HB THR A 405 -8.391 -9.182 -5.759 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.662 -9.489 -7.323 1.00 0.00 H new ATOM 0 HG21 THR A 405 -8.027 -11.387 -6.802 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.754 -11.079 -6.501 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.096 -10.923 -8.147 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.168 -8.678 -7.119 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.441 -9.051 -6.538 1.00 0.00 C ATOM 1737 C ALA A 406 -13.526 -10.564 -6.419 1.00 0.00 C ATOM 1738 O ALA A 406 -12.900 -11.289 -7.193 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.590 -8.510 -7.374 1.00 0.00 C ATOM 0 H ALA A 406 -12.232 -8.294 -8.062 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.518 -8.615 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.538 -8.801 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.527 -7.423 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.530 -8.918 -8.383 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.282 -11.040 -5.450 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.363 -12.465 -5.222 1.00 0.00 C ATOM 1747 C GLY A 407 -13.459 -12.895 -4.093 1.00 0.00 C ATOM 1748 O GLY A 407 -13.737 -13.868 -3.398 1.00 0.00 O ATOM 0 H GLY A 407 -14.841 -10.469 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.392 -12.740 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.088 -12.997 -6.133 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.366 -12.172 -3.923 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.513 -12.354 -2.767 1.00 0.00 C ATOM 1754 C LYS A 408 -11.943 -11.382 -1.682 1.00 0.00 C ATOM 1755 O LYS A 408 -12.699 -10.443 -1.942 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.039 -12.128 -3.115 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.457 -13.147 -4.082 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.935 -13.173 -4.006 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.459 -13.795 -2.697 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.982 -13.983 -2.655 1.00 0.00 N ATOM 0 H LYS A 408 -12.050 -11.453 -4.573 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.615 -13.381 -2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.929 -11.133 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.455 -12.144 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.852 -14.137 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.769 -12.907 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.536 -13.740 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.546 -12.158 -4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.764 -13.160 -1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.948 -14.759 -2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.677 -14.113 -1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.723 -14.822 -3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.514 -13.145 -3.055 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.469 -11.611 -0.474 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.842 -10.785 0.663 1.00 0.00 C ATOM 1776 C ARG A 409 -11.120 -9.443 0.627 1.00 0.00 C ATOM 1777 O ARG A 409 -10.145 -9.237 1.350 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.527 -11.522 1.963 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.296 -12.823 2.121 1.00 0.00 C ATOM 1780 CD ARG A 409 -11.883 -13.559 3.381 1.00 0.00 C ATOM 1781 NE ARG A 409 -12.044 -12.730 4.571 1.00 0.00 N ATOM 1782 CZ ARG A 409 -11.507 -13.016 5.754 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -10.825 -14.143 5.923 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -11.672 -12.187 6.774 1.00 0.00 N ATOM 0 H ARG A 409 -10.821 -12.366 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.913 -10.590 0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.458 -11.733 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.754 -10.870 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -13.365 -12.614 2.154 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -12.122 -13.458 1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.481 -14.464 3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -10.843 -13.872 3.294 1.00 0.00 H new ATOM 0 HE ARG A 409 -12.602 -11.880 4.491 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -10.712 -14.792 5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -10.414 -14.359 6.831 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -12.211 -11.330 6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -11.260 -12.406 7.681 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.609 -8.544 -0.234 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.046 -7.207 -0.386 1.00 0.00 C ATOM 1800 C TYR A 410 -9.556 -7.279 -0.700 1.00 0.00 C ATOM 1801 O TYR A 410 -8.726 -6.590 -0.091 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.314 -6.372 0.861 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.790 -6.129 1.105 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.567 -7.079 1.751 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.404 -4.952 0.692 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.911 -6.866 1.977 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.750 -4.732 0.918 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.496 -5.670 1.547 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.837 -5.481 1.794 1.00 0.00 O ATOM 0 H TYR A 410 -12.406 -8.727 -0.843 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.535 -6.718 -1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.886 -6.876 1.728 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.804 -5.413 0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.112 -8.001 2.083 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.820 -4.197 0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.505 -7.614 2.480 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.207 -3.810 0.592 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.114 -4.609 1.444 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.238 -8.141 -1.656 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.882 -8.307 -2.134 1.00 0.00 C ATOM 1821 C VAL A 411 -7.676 -7.492 -3.401 1.00 0.00 C ATOM 1822 O VAL A 411 -8.466 -7.580 -4.338 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.562 -9.794 -2.416 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.245 -9.936 -3.157 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.535 -10.579 -1.113 1.00 0.00 C ATOM 0 H VAL A 411 -9.918 -8.744 -2.120 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.206 -7.954 -1.355 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.347 -10.201 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.044 -10.991 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.303 -9.405 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.441 -9.514 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.309 -11.624 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.769 -10.167 -0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.507 -10.509 -0.626 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.635 -6.684 -3.415 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.301 -5.906 -4.591 1.00 0.00 C ATOM 1837 C TYR A 412 -4.923 -6.317 -5.051 1.00 0.00 C ATOM 1838 O TYR A 412 -4.025 -6.516 -4.231 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.312 -4.410 -4.283 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.416 -3.999 -3.344 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.733 -4.201 -3.701 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.147 -3.386 -2.127 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.761 -3.811 -2.881 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.175 -2.992 -1.291 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.408 -3.278 -1.558 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.512 -2.809 -0.859 1.00 0.00 O ATOM 0 H TYR A 412 -6.005 -6.549 -2.624 1.00 0.00 H new ATOM 0 HA TYR A 412 -7.042 -6.093 -5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.353 -4.129 -3.848 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.414 -3.856 -5.216 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.959 -4.675 -4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.123 -3.215 -1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.791 -3.893 -3.196 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.944 -2.434 -0.396 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.297 -3.350 -1.087 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.745 -6.457 -6.342 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.486 -6.922 -6.865 1.00 0.00 C ATOM 1858 C ARG A 413 -2.770 -5.789 -7.581 1.00 0.00 C ATOM 1859 O ARG A 413 -3.384 -5.045 -8.353 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.733 -8.093 -7.808 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.478 -8.838 -8.194 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.803 -10.084 -8.987 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.641 -10.960 -9.127 1.00 0.00 N ATOM 1864 CZ ARG A 413 -1.604 -12.222 -8.694 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.617 -12.721 -7.997 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -0.532 -12.968 -8.926 1.00 0.00 N ATOM 0 H ARG A 413 -5.454 -6.256 -7.047 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.850 -7.260 -6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.427 -8.788 -7.335 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.218 -7.724 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.832 -8.187 -8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.923 -9.110 -7.296 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.610 -10.627 -8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -3.165 -9.801 -9.975 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.809 -10.585 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -3.429 -12.139 -7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.584 -13.686 -7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.261 -12.577 -9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.501 -13.933 -8.596 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.478 -5.652 -7.313 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.676 -4.614 -7.934 1.00 0.00 C ATOM 1882 C PHE A 414 -0.354 -4.977 -9.369 1.00 0.00 C ATOM 1883 O PHE A 414 0.676 -5.585 -9.661 1.00 0.00 O ATOM 1884 CB PHE A 414 0.614 -4.363 -7.159 1.00 0.00 C ATOM 1885 CG PHE A 414 0.468 -3.365 -6.056 1.00 0.00 C ATOM 1886 CD1 PHE A 414 0.379 -2.018 -6.347 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.423 -3.767 -4.734 1.00 0.00 C ATOM 1888 CE1 PHE A 414 0.246 -1.087 -5.342 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.291 -2.838 -3.720 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.201 -1.495 -4.023 1.00 0.00 C ATOM 0 H PHE A 414 -0.964 -6.251 -6.667 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.263 -3.696 -7.921 1.00 0.00 H new ATOM 0 HB2 PHE A 414 0.965 -5.306 -6.740 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.382 -4.017 -7.851 1.00 0.00 H new ATOM 0 HD1 PHE A 414 0.414 -1.691 -7.376 1.00 0.00 H new ATOM 0 HD2 PHE A 414 0.492 -4.817 -4.492 1.00 0.00 H new ATOM 0 HE1 PHE A 414 0.177 -0.037 -5.585 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.258 -3.163 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.096 -0.766 -3.233 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.249 -4.580 -10.252 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.113 -4.806 -11.683 1.00 0.00 C ATOM 1902 C VAL A 415 -0.068 -3.876 -12.311 1.00 0.00 C ATOM 1903 O VAL A 415 -0.127 -3.565 -13.502 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.476 -4.608 -12.376 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.408 -5.750 -12.004 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.095 -3.259 -11.988 1.00 0.00 C ATOM 0 H VAL A 415 -2.103 -4.085 -9.996 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.772 -5.831 -11.826 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.325 -4.608 -13.455 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.371 -5.608 -12.495 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.972 -6.695 -12.327 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.550 -5.766 -10.923 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.056 -3.142 -12.489 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.242 -3.223 -10.909 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.428 -2.452 -12.290 1.00 0.00 H new ATOM 1916 N SER A 416 0.889 -3.454 -11.503 1.00 0.00 N ATOM 1917 CA SER A 416 1.918 -2.527 -11.938 1.00 0.00 C ATOM 1918 C SER A 416 3.302 -3.150 -11.810 1.00 0.00 C ATOM 1919 O SER A 416 4.208 -2.808 -12.573 1.00 0.00 O ATOM 1920 CB SER A 416 1.850 -1.251 -11.094 1.00 0.00 C ATOM 1921 OG SER A 416 2.817 -0.303 -11.508 1.00 0.00 O ATOM 0 H SER A 416 0.974 -3.744 -10.529 1.00 0.00 H new ATOM 0 HA SER A 416 1.744 -2.287 -12.987 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.854 -0.814 -11.172 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.008 -1.499 -10.044 1.00 0.00 H new ATOM 0 HG SER A 416 2.747 0.500 -10.951 1.00 0.00 H new ATOM 1927 N ASP A 417 3.445 -4.087 -10.870 1.00 0.00 N ATOM 1928 CA ASP A 417 4.757 -4.606 -10.486 1.00 0.00 C ATOM 1929 C ASP A 417 5.663 -3.456 -10.067 1.00 0.00 C ATOM 1930 O ASP A 417 6.421 -2.912 -10.873 1.00 0.00 O ATOM 1931 CB ASP A 417 5.411 -5.415 -11.613 1.00 0.00 C ATOM 1932 CG ASP A 417 4.914 -6.844 -11.673 1.00 0.00 C ATOM 1933 OD1 ASP A 417 3.798 -7.069 -12.183 1.00 0.00 O ATOM 1934 OD2 ASP A 417 5.637 -7.750 -11.213 1.00 0.00 O ATOM 0 H ASP A 417 2.665 -4.502 -10.360 1.00 0.00 H new ATOM 0 HA ASP A 417 4.612 -5.284 -9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.214 -4.926 -12.567 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.492 -5.416 -11.473 1.00 0.00 H new ATOM 1939 N LEU A 418 5.586 -3.104 -8.789 1.00 0.00 N ATOM 1940 CA LEU A 418 6.305 -1.955 -8.237 1.00 0.00 C ATOM 1941 C LEU A 418 7.810 -2.194 -8.180 1.00 0.00 C ATOM 1942 O LEU A 418 8.540 -1.439 -7.552 1.00 0.00 O ATOM 1943 CB LEU A 418 5.768 -1.648 -6.845 1.00 0.00 C ATOM 1944 CG LEU A 418 4.306 -1.207 -6.819 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.805 -1.113 -5.394 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.143 0.129 -7.529 1.00 0.00 C ATOM 0 H LEU A 418 5.023 -3.606 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 418 6.140 -1.104 -8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.879 -2.535 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.380 -0.865 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 418 3.711 -1.954 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.762 -0.797 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.889 -2.088 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.403 -0.386 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.096 0.430 -7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.750 0.883 -7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.466 0.032 -8.565 1.00 0.00 H new ATOM 1958 N GLN A 419 8.266 -3.231 -8.861 1.00 0.00 N ATOM 1959 CA GLN A 419 9.686 -3.539 -8.950 1.00 0.00 C ATOM 1960 C GLN A 419 10.406 -2.464 -9.773 1.00 0.00 C ATOM 1961 O GLN A 419 11.631 -2.359 -9.753 1.00 0.00 O ATOM 1962 CB GLN A 419 9.856 -4.926 -9.579 1.00 0.00 C ATOM 1963 CG GLN A 419 11.288 -5.431 -9.629 1.00 0.00 C ATOM 1964 CD GLN A 419 11.362 -6.882 -10.055 1.00 0.00 C ATOM 1965 OE1 GLN A 419 10.456 -7.669 -9.775 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.430 -7.247 -10.744 1.00 0.00 N ATOM 0 H GLN A 419 7.666 -3.882 -9.367 1.00 0.00 H new ATOM 0 HA GLN A 419 10.130 -3.547 -7.954 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.253 -5.640 -9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.459 -4.901 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.864 -4.819 -10.323 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.747 -5.317 -8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.158 -6.565 -10.955 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.526 -8.211 -11.064 1.00 0.00 H new ATOM 1975 N SER A 420 9.626 -1.655 -10.476 1.00 0.00 N ATOM 1976 CA SER A 420 10.154 -0.555 -11.259 1.00 0.00 C ATOM 1977 C SER A 420 10.343 0.690 -10.398 1.00 0.00 C ATOM 1978 O SER A 420 11.457 1.202 -10.269 1.00 0.00 O ATOM 1979 CB SER A 420 9.200 -0.272 -12.416 1.00 0.00 C ATOM 1980 OG SER A 420 7.858 -0.262 -11.951 1.00 0.00 O ATOM 0 H SER A 420 8.611 -1.745 -10.517 1.00 0.00 H new ATOM 0 HA SER A 420 11.133 -0.830 -11.651 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.443 0.688 -12.871 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.319 -1.030 -13.190 1.00 0.00 H new ATOM 0 HG SER A 420 7.254 -0.078 -12.700 1.00 0.00 H new ATOM 1986 N LEU A 421 9.255 1.161 -9.798 1.00 0.00 N ATOM 1987 CA LEU A 421 9.293 2.371 -8.989 1.00 0.00 C ATOM 1988 C LEU A 421 9.992 2.123 -7.651 1.00 0.00 C ATOM 1989 O LEU A 421 10.610 3.025 -7.085 1.00 0.00 O ATOM 1990 CB LEU A 421 7.868 2.911 -8.764 1.00 0.00 C ATOM 1991 CG LEU A 421 7.786 4.185 -7.920 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.771 5.149 -8.515 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.407 3.850 -6.484 1.00 0.00 C ATOM 0 H LEU A 421 8.336 0.722 -9.857 1.00 0.00 H new ATOM 0 HA LEU A 421 9.869 3.120 -9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.412 3.106 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.273 2.135 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 421 8.767 4.661 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.724 6.050 -7.904 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.071 5.413 -9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.790 4.675 -8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.353 4.768 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.437 3.353 -6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.159 3.189 -6.054 1.00 0.00 H new ATOM 2005 N LEU A 422 9.903 0.899 -7.153 1.00 0.00 N ATOM 2006 CA LEU A 422 10.460 0.576 -5.849 1.00 0.00 C ATOM 2007 C LEU A 422 11.759 -0.192 -5.938 1.00 0.00 C ATOM 2008 O LEU A 422 12.617 -0.053 -5.077 1.00 0.00 O ATOM 2009 CB LEU A 422 9.465 -0.229 -5.022 1.00 0.00 C ATOM 2010 CG LEU A 422 8.337 0.590 -4.427 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.462 -0.281 -3.545 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.928 1.744 -3.647 1.00 0.00 C ATOM 0 H LEU A 422 9.453 0.117 -7.629 1.00 0.00 H new ATOM 0 HA LEU A 422 10.667 1.530 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.038 -1.011 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.001 -0.727 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 422 7.707 0.987 -5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.656 0.321 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.038 -1.091 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.062 -0.699 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.125 2.340 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.563 1.357 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.523 2.367 -4.314 1.00 0.00 H new ATOM 2024 N GLY A 423 11.896 -1.022 -6.957 1.00 0.00 N ATOM 2025 CA GLY A 423 13.082 -1.851 -7.073 1.00 0.00 C ATOM 2026 C GLY A 423 12.972 -3.107 -6.234 1.00 0.00 C ATOM 2027 O GLY A 423 13.702 -4.076 -6.450 1.00 0.00 O ATOM 0 H GLY A 423 11.213 -1.139 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.235 -2.123 -8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.957 -1.280 -6.761 1.00 0.00 H new ATOM 2031 N TYR A 424 12.066 -3.070 -5.260 1.00 0.00 N ATOM 2032 CA TYR A 424 11.765 -4.224 -4.432 1.00 0.00 C ATOM 2033 C TYR A 424 11.112 -5.302 -5.260 1.00 0.00 C ATOM 2034 O TYR A 424 10.118 -5.055 -5.945 1.00 0.00 O ATOM 2035 CB TYR A 424 10.830 -3.844 -3.284 1.00 0.00 C ATOM 2036 CG TYR A 424 11.516 -3.132 -2.147 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.280 -3.829 -1.226 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.401 -1.756 -1.998 1.00 0.00 C ATOM 2039 CE1 TYR A 424 12.912 -3.176 -0.186 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.033 -1.097 -0.962 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.774 -1.826 -0.041 1.00 0.00 C ATOM 2042 OH TYR A 424 13.420 -1.163 0.974 1.00 0.00 O ATOM 0 H TYR A 424 11.523 -2.239 -5.027 1.00 0.00 H new ATOM 0 HA TYR A 424 12.704 -4.592 -4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.035 -3.207 -3.672 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.356 -4.747 -2.901 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.383 -4.900 -1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 424 10.808 -1.193 -2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.516 -3.734 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 424 11.952 -0.024 -0.869 1.00 0.00 H new ATOM 0 HH TYR A 424 14.115 -0.585 0.596 1.00 0.00 H new ATOM 2052 N THR A 425 11.675 -6.488 -5.216 1.00 0.00 N ATOM 2053 CA THR A 425 11.050 -7.612 -5.856 1.00 0.00 C ATOM 2054 C THR A 425 9.929 -8.123 -4.966 1.00 0.00 C ATOM 2055 O THR A 425 9.999 -7.965 -3.743 1.00 0.00 O ATOM 2056 CB THR A 425 12.061 -8.741 -6.149 1.00 0.00 C ATOM 2057 OG1 THR A 425 12.694 -9.159 -4.934 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.118 -8.279 -7.139 1.00 0.00 C ATOM 0 H THR A 425 12.557 -6.694 -4.747 1.00 0.00 H new ATOM 0 HA THR A 425 10.648 -7.287 -6.816 1.00 0.00 H new ATOM 0 HB THR A 425 11.517 -9.579 -6.585 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.552 -8.696 -4.836 1.00 0.00 H new ATOM 0 HG21 THR A 425 13.819 -9.092 -7.329 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.639 -7.987 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.656 -7.426 -6.725 1.00 0.00 H new ATOM 2066 N PRO A 426 8.874 -8.712 -5.546 1.00 0.00 N ATOM 2067 CA PRO A 426 7.706 -9.150 -4.786 1.00 0.00 C ATOM 2068 C PRO A 426 8.094 -9.985 -3.570 1.00 0.00 C ATOM 2069 O PRO A 426 7.676 -9.690 -2.447 1.00 0.00 O ATOM 2070 CB PRO A 426 6.901 -9.990 -5.792 1.00 0.00 C ATOM 2071 CG PRO A 426 7.787 -10.161 -6.985 1.00 0.00 C ATOM 2072 CD PRO A 426 8.731 -8.998 -6.978 1.00 0.00 C ATOM 0 HA PRO A 426 7.143 -8.307 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.629 -10.956 -5.366 1.00 0.00 H new ATOM 0 HB3 PRO A 426 5.972 -9.489 -6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.331 -11.104 -6.933 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.202 -10.181 -7.904 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.686 -9.248 -7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.328 -8.145 -7.524 1.00 0.00 H new ATOM 2080 N GLU A 427 8.925 -10.992 -3.798 1.00 0.00 N ATOM 2081 CA GLU A 427 9.350 -11.879 -2.730 1.00 0.00 C ATOM 2082 C GLU A 427 10.114 -11.119 -1.651 1.00 0.00 C ATOM 2083 O GLU A 427 9.685 -11.113 -0.508 1.00 0.00 O ATOM 2084 CB GLU A 427 10.185 -13.033 -3.274 1.00 0.00 C ATOM 2085 CG GLU A 427 10.474 -14.109 -2.242 1.00 0.00 C ATOM 2086 CD GLU A 427 10.827 -15.431 -2.876 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.970 -15.582 -3.360 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.957 -16.324 -2.912 1.00 0.00 O ATOM 0 H GLU A 427 9.317 -11.213 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 427 8.453 -12.297 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.663 -13.482 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.129 -12.641 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 427 11.295 -13.785 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.602 -14.238 -1.601 1.00 0.00 H new ATOM 2095 N GLU A 428 11.208 -10.437 -2.024 1.00 0.00 N ATOM 2096 CA GLU A 428 12.028 -9.690 -1.052 1.00 0.00 C ATOM 2097 C GLU A 428 11.163 -8.785 -0.195 1.00 0.00 C ATOM 2098 O GLU A 428 11.282 -8.746 1.035 1.00 0.00 O ATOM 2099 CB GLU A 428 13.043 -8.784 -1.753 1.00 0.00 C ATOM 2100 CG GLU A 428 14.277 -9.475 -2.297 1.00 0.00 C ATOM 2101 CD GLU A 428 15.247 -8.477 -2.898 1.00 0.00 C ATOM 2102 OE1 GLU A 428 16.105 -7.947 -2.152 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.141 -8.195 -4.109 1.00 0.00 O ATOM 0 H GLU A 428 11.545 -10.386 -2.985 1.00 0.00 H new ATOM 0 HA GLU A 428 12.537 -10.439 -0.445 1.00 0.00 H new ATOM 0 HB2 GLU A 428 12.541 -8.276 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 428 13.361 -8.014 -1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 428 14.770 -10.028 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 428 13.985 -10.203 -3.054 1.00 0.00 H new ATOM 2110 N LEU A 429 10.283 -8.074 -0.873 1.00 0.00 N ATOM 2111 CA LEU A 429 9.516 -7.015 -0.269 1.00 0.00 C ATOM 2112 C LEU A 429 8.620 -7.564 0.834 1.00 0.00 C ATOM 2113 O LEU A 429 8.800 -7.217 1.987 1.00 0.00 O ATOM 2114 CB LEU A 429 8.711 -6.324 -1.380 1.00 0.00 C ATOM 2115 CG LEU A 429 8.106 -4.959 -1.059 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.687 -5.107 -0.553 1.00 0.00 C ATOM 2117 CD2 LEU A 429 8.950 -4.215 -0.040 1.00 0.00 C ATOM 0 H LEU A 429 10.083 -8.220 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 429 10.172 -6.284 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.362 -6.209 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 429 7.901 -6.991 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 429 8.089 -4.378 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.276 -4.122 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.077 -5.591 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.685 -5.714 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.497 -3.246 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.006 -4.797 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 429 9.954 -4.067 -0.438 1.00 0.00 H new ATOM 2129 N HIS A 430 7.714 -8.468 0.481 1.00 0.00 N ATOM 2130 CA HIS A 430 6.807 -9.063 1.469 1.00 0.00 C ATOM 2131 C HIS A 430 7.577 -9.939 2.458 1.00 0.00 C ATOM 2132 O HIS A 430 7.171 -10.090 3.609 1.00 0.00 O ATOM 2133 CB HIS A 430 5.700 -9.908 0.822 1.00 0.00 C ATOM 2134 CG HIS A 430 5.272 -9.467 -0.545 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.319 -8.158 -0.972 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.809 -10.183 -1.594 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.901 -8.089 -2.219 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.584 -9.304 -2.622 1.00 0.00 N ATOM 0 H HIS A 430 7.584 -8.806 -0.472 1.00 0.00 H new ATOM 0 HA HIS A 430 6.340 -8.227 1.991 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.043 -10.941 0.761 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.829 -9.899 1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.646 -11.250 -1.618 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.830 -7.189 -2.812 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.230 -9.549 -3.546 1.00 0.00 H new ATOM 2147 N ALA A 431 8.690 -10.510 2.003 1.00 0.00 N ATOM 2148 CA ALA A 431 9.501 -11.398 2.833 1.00 0.00 C ATOM 2149 C ALA A 431 10.012 -10.696 4.076 1.00 0.00 C ATOM 2150 O ALA A 431 10.051 -11.280 5.160 1.00 0.00 O ATOM 2151 CB ALA A 431 10.680 -11.921 2.047 1.00 0.00 C ATOM 0 H ALA A 431 9.052 -10.373 1.059 1.00 0.00 H new ATOM 0 HA ALA A 431 8.859 -12.224 3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.275 -12.581 2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.322 -12.475 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.296 -11.085 1.715 1.00 0.00 H new ATOM 2157 N MET A 432 10.391 -9.434 3.927 1.00 0.00 N ATOM 2158 CA MET A 432 10.947 -8.687 5.043 1.00 0.00 C ATOM 2159 C MET A 432 9.831 -8.118 5.904 1.00 0.00 C ATOM 2160 O MET A 432 10.076 -7.479 6.926 1.00 0.00 O ATOM 2161 CB MET A 432 11.874 -7.574 4.550 1.00 0.00 C ATOM 2162 CG MET A 432 13.174 -8.088 3.946 1.00 0.00 C ATOM 2163 SD MET A 432 14.281 -6.759 3.435 1.00 0.00 S ATOM 2164 CE MET A 432 13.283 -5.963 2.181 1.00 0.00 C ATOM 0 H MET A 432 10.324 -8.912 3.053 1.00 0.00 H new ATOM 0 HA MET A 432 11.540 -9.370 5.651 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.348 -6.977 3.805 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.107 -6.911 5.383 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.683 -8.719 4.675 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.946 -8.716 3.085 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.916 -5.672 1.343 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.516 -6.655 1.833 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.808 -5.077 2.602 1.00 0.00 H new ATOM 2174 N LEU A 433 8.601 -8.363 5.479 1.00 0.00 N ATOM 2175 CA LEU A 433 7.431 -7.844 6.164 1.00 0.00 C ATOM 2176 C LEU A 433 6.802 -8.926 7.017 1.00 0.00 C ATOM 2177 O LEU A 433 5.815 -8.699 7.702 1.00 0.00 O ATOM 2178 CB LEU A 433 6.428 -7.328 5.145 1.00 0.00 C ATOM 2179 CG LEU A 433 7.070 -6.591 3.988 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.012 -6.054 3.051 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.968 -5.482 4.509 1.00 0.00 C ATOM 0 H LEU A 433 8.388 -8.924 4.654 1.00 0.00 H new ATOM 0 HA LEU A 433 7.733 -7.022 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.852 -8.168 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.724 -6.662 5.644 1.00 0.00 H new ATOM 0 HG LEU A 433 7.689 -7.287 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.491 -5.527 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.419 -6.881 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.362 -5.366 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.425 -4.959 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.376 -4.780 5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.749 -5.911 5.137 1.00 0.00 H new ATOM 2193 N ASP A 434 7.415 -10.107 6.967 1.00 0.00 N ATOM 2194 CA ASP A 434 6.901 -11.297 7.645 1.00 0.00 C ATOM 2195 C ASP A 434 5.426 -11.498 7.328 1.00 0.00 C ATOM 2196 O ASP A 434 4.633 -11.825 8.208 1.00 0.00 O ATOM 2197 CB ASP A 434 7.109 -11.204 9.165 1.00 0.00 C ATOM 2198 CG ASP A 434 8.538 -11.483 9.584 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.451 -10.741 9.159 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.762 -12.437 10.360 1.00 0.00 O ATOM 0 H ASP A 434 8.283 -10.267 6.455 1.00 0.00 H new ATOM 0 HA ASP A 434 7.460 -12.157 7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.824 -10.208 9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.446 -11.912 9.661 1.00 0.00 H new ATOM 2205 N VAL A 435 5.082 -11.316 6.054 1.00 0.00 N ATOM 2206 CA VAL A 435 3.692 -11.277 5.609 1.00 0.00 C ATOM 2207 C VAL A 435 2.900 -12.495 6.045 1.00 0.00 C ATOM 2208 O VAL A 435 3.302 -13.642 5.832 1.00 0.00 O ATOM 2209 CB VAL A 435 3.602 -11.088 4.076 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.224 -11.453 3.528 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.931 -9.647 3.741 1.00 0.00 C ATOM 0 H VAL A 435 5.760 -11.192 5.302 1.00 0.00 H new ATOM 0 HA VAL A 435 3.238 -10.414 6.095 1.00 0.00 H new ATOM 0 HB VAL A 435 4.319 -11.762 3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.211 -11.304 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.008 -12.498 3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.468 -10.819 3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.871 -9.501 2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.219 -8.987 4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.940 -9.415 4.083 1.00 0.00 H new ATOM 2221 N LYS A 436 1.765 -12.216 6.663 1.00 0.00 N ATOM 2222 CA LYS A 436 0.876 -13.244 7.144 1.00 0.00 C ATOM 2223 C LYS A 436 -0.474 -13.061 6.488 1.00 0.00 C ATOM 2224 O LYS A 436 -1.198 -12.108 6.793 1.00 0.00 O ATOM 2225 CB LYS A 436 0.738 -13.180 8.669 1.00 0.00 C ATOM 2226 CG LYS A 436 2.032 -13.473 9.414 1.00 0.00 C ATOM 2227 CD LYS A 436 2.549 -14.868 9.104 1.00 0.00 C ATOM 2228 CE LYS A 436 3.884 -15.132 9.777 1.00 0.00 C ATOM 2229 NZ LYS A 436 4.395 -16.491 9.463 1.00 0.00 N ATOM 0 H LYS A 436 1.439 -11.266 6.843 1.00 0.00 H new ATOM 0 HA LYS A 436 1.285 -14.222 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.383 -12.189 8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.023 -13.893 8.986 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.786 -12.735 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.866 -13.375 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.821 -15.608 9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.655 -14.986 8.026 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.609 -14.386 9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.776 -15.024 10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.308 -16.637 9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 3.714 -17.203 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 4.521 -16.585 8.435 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.825 -13.940 5.546 1.00 0.00 N ATOM 2244 CA PRO A 437 -2.097 -13.869 4.842 1.00 0.00 C ATOM 2245 C PRO A 437 -3.256 -14.310 5.733 1.00 0.00 C ATOM 2246 O PRO A 437 -4.046 -15.182 5.373 1.00 0.00 O ATOM 2247 CB PRO A 437 -1.930 -14.835 3.664 1.00 0.00 C ATOM 2248 CG PRO A 437 -0.488 -15.238 3.666 1.00 0.00 C ATOM 2249 CD PRO A 437 -0.011 -15.066 5.077 1.00 0.00 C ATOM 0 HA PRO A 437 -2.332 -12.852 4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.579 -15.704 3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.200 -14.355 2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.371 -16.271 3.338 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.091 -14.619 2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.175 -15.963 5.674 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.055 -14.844 5.122 1.00 0.00 H new ATOM 2257 N ASP A 438 -3.339 -13.676 6.891 1.00 0.00 N ATOM 2258 CA ASP A 438 -4.307 -14.020 7.929 1.00 0.00 C ATOM 2259 C ASP A 438 -5.734 -13.908 7.435 1.00 0.00 C ATOM 2260 O ASP A 438 -6.636 -14.604 7.899 1.00 0.00 O ATOM 2261 CB ASP A 438 -4.094 -13.113 9.144 1.00 0.00 C ATOM 2262 CG ASP A 438 -5.144 -13.309 10.217 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -5.014 -14.256 11.021 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -6.109 -12.517 10.262 1.00 0.00 O ATOM 0 H ASP A 438 -2.730 -12.898 7.143 1.00 0.00 H new ATOM 0 HA ASP A 438 -4.145 -15.061 8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -3.109 -13.307 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -4.103 -12.072 8.820 1.00 0.00 H new ATOM 2269 N ALA A 439 -5.906 -13.053 6.471 1.00 0.00 N ATOM 2270 CA ALA A 439 -7.212 -12.775 5.900 1.00 0.00 C ATOM 2271 C ALA A 439 -7.241 -13.145 4.422 1.00 0.00 C ATOM 2272 O ALA A 439 -6.909 -12.337 3.562 1.00 0.00 O ATOM 2273 CB ALA A 439 -7.569 -11.310 6.107 1.00 0.00 C ATOM 0 H ALA A 439 -5.146 -12.520 6.049 1.00 0.00 H new ATOM 0 HA ALA A 439 -7.958 -13.385 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -8.550 -11.110 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -7.589 -11.088 7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -6.824 -10.681 5.620 1.00 0.00 H new ATOM 2279 N ASP A 440 -7.603 -14.378 4.129 1.00 0.00 N ATOM 2280 CA ASP A 440 -7.696 -14.830 2.747 1.00 0.00 C ATOM 2281 C ASP A 440 -8.784 -15.876 2.626 1.00 0.00 C ATOM 2282 O ASP A 440 -8.642 -16.946 3.251 1.00 0.00 O ATOM 2283 CB ASP A 440 -6.360 -15.401 2.257 1.00 0.00 C ATOM 2284 CG ASP A 440 -6.340 -15.611 0.752 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -5.950 -14.675 0.017 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -6.718 -16.717 0.298 1.00 0.00 O ATOM 2287 OXT ASP A 440 -9.776 -15.626 1.918 1.00 0.00 O ATOM 0 H ASP A 440 -7.838 -15.086 4.824 1.00 0.00 H new ATOM 0 HA ASP A 440 -7.943 -13.972 2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -5.553 -14.724 2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -6.168 -16.350 2.757 1.00 0.00 H new TER 2292 ASP A 440