USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 916 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 Single : A 222 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.56) USER MOD Single : A 223 HIS :FLIP no HD1:sc= -0.272 F(o=-1.2,f=-0.27) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 180:sc= -2.66! USER MOD Single : A 235 LYS NZ :NH3+ 163:sc= 0.637 (180deg=0.42) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 244 THR OG1 : rot -92:sc= -2.21! USER MOD Single : A 245 CYS SG : rot 180:sc=-0.00605 USER MOD Single : A 250 HIS :FLIP no HE2:sc= -1.98 F(o=-5!,f=-2) USER MOD Single : A 254 SER OG : rot -97:sc= 1.05 USER MOD Single : A 255 ASN : amide:sc= -3.12! C(o=-3.1!,f=-6.9!) USER MOD Single : A 256 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-4.1!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 LYS NZ :NH3+ 156:sc= -2.43! (180deg=-2.7!) USER MOD Single : A 278 LYS NZ :NH3+ -153:sc= -0.06 (180deg=-0.501) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 179:sc= 0.819 (180deg=0.815) USER MOD Single : A 290 ASN : amide:sc= -0.0149 K(o=-0.015,f=-2.8!) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 293 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.017) USER MOD Single : A 295 GLN : amide:sc= -0.274 K(o=-0.27,f=-3.6!) USER MOD Single : A 298 ASN :FLIP amide:sc= -0.0215 F(o=-1.4,f=-0.022) USER MOD Single : A 299 LYS NZ :NH3+ -158:sc= -0.502 (180deg=-2.09!) USER MOD Single : A 302 THR OG1 : rot -160:sc= -2.85! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= -3.48! C(o=-3.5!,f=-4.1!) USER MOD Single : A 323 GLN : amide:sc= -0.0718 X(o=-0.072,f=0) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -2.79! C(o=-2.8!,f=-10!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= -0.0309 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 8.058 -10.681 -20.418 1.00 0.00 N ATOM 2 CA HIS A 222 7.917 -11.187 -19.021 1.00 0.00 C ATOM 3 C HIS A 222 8.371 -12.647 -18.939 1.00 0.00 C ATOM 4 O HIS A 222 7.643 -13.554 -19.288 1.00 0.00 O ATOM 5 CB HIS A 222 6.427 -11.070 -18.707 1.00 0.00 C ATOM 6 CG HIS A 222 6.207 -9.954 -17.723 1.00 0.00 C ATOM 7 ND1 HIS A 222 7.070 -8.874 -17.626 1.00 0.00 N ATOM 8 CD2 HIS A 222 5.227 -9.736 -16.787 1.00 0.00 C ATOM 9 CE1 HIS A 222 6.596 -8.063 -16.662 1.00 0.00 C ATOM 10 NE2 HIS A 222 5.475 -8.542 -16.117 1.00 0.00 N ATOM 0 HA HIS A 222 8.528 -10.625 -18.314 1.00 0.00 H new ATOM 0 HB2 HIS A 222 5.866 -10.878 -19.622 1.00 0.00 H new ATOM 0 HB3 HIS A 222 6.056 -12.009 -18.296 1.00 0.00 H new ATOM 0 HD2 HIS A 222 4.390 -10.392 -16.599 1.00 0.00 H new ATOM 0 HE1 HIS A 222 7.066 -7.137 -16.365 1.00 0.00 H new ATOM 0 HE2 HIS A 222 4.920 -8.123 -15.371 1.00 0.00 H new ATOM 18 N HIS A 223 9.570 -12.880 -18.479 1.00 0.00 N ATOM 19 CA HIS A 223 10.069 -14.281 -18.376 1.00 0.00 C ATOM 20 C HIS A 223 10.558 -14.565 -16.953 1.00 0.00 C ATOM 21 O HIS A 223 9.948 -14.156 -15.983 1.00 0.00 O ATOM 22 CB HIS A 223 11.228 -14.363 -19.369 1.00 0.00 C ATOM 23 CG HIS A 223 11.324 -15.762 -19.913 1.00 0.00 C ATOM 24 ND1 HIS A 223 11.210 -16.991 -19.312 1.00 0.00 N flip ATOM 25 CD2 HIS A 223 11.567 -16.019 -21.253 1.00 0.00 C flip ATOM 26 CE1 HIS A 223 11.380 -17.995 -20.261 1.00 0.00 C flip ATOM 27 NE2 HIS A 223 11.593 -17.355 -21.413 1.00 0.00 N flip ATOM 0 H HIS A 223 10.225 -12.162 -18.170 1.00 0.00 H new ATOM 0 HA HIS A 223 9.292 -15.013 -18.596 1.00 0.00 H new ATOM 0 HB2 HIS A 223 11.074 -13.655 -20.183 1.00 0.00 H new ATOM 0 HB3 HIS A 223 12.161 -14.087 -18.878 1.00 0.00 H new ATOM 0 HD2 HIS A 223 11.710 -15.281 -22.028 1.00 0.00 H new ATOM 0 HE1 HIS A 223 11.347 -19.062 -20.100 1.00 0.00 H new ATOM 0 HE2 HIS A 223 11.756 -17.822 -22.305 1.00 0.00 H new ATOM 35 N GLY A 224 11.653 -15.261 -16.818 1.00 0.00 N ATOM 36 CA GLY A 224 12.179 -15.569 -15.457 1.00 0.00 C ATOM 37 C GLY A 224 12.215 -14.288 -14.621 1.00 0.00 C ATOM 38 O GLY A 224 11.889 -13.217 -15.095 1.00 0.00 O ATOM 0 H GLY A 224 12.207 -15.630 -17.591 1.00 0.00 H new ATOM 0 HA2 GLY A 224 11.549 -16.315 -14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 224 13.179 -15.996 -15.530 1.00 0.00 H new ATOM 42 N SER A 225 12.608 -14.390 -13.381 1.00 0.00 N ATOM 43 CA SER A 225 12.663 -13.176 -12.516 1.00 0.00 C ATOM 44 C SER A 225 14.089 -12.616 -12.479 1.00 0.00 C ATOM 45 O SER A 225 15.055 -13.345 -12.580 1.00 0.00 O ATOM 46 CB SER A 225 12.243 -13.660 -11.129 1.00 0.00 C ATOM 47 OG SER A 225 11.440 -12.665 -10.508 1.00 0.00 O ATOM 0 H SER A 225 12.893 -15.259 -12.929 1.00 0.00 H new ATOM 0 HA SER A 225 12.018 -12.378 -12.883 1.00 0.00 H new ATOM 0 HB2 SER A 225 11.687 -14.594 -11.210 1.00 0.00 H new ATOM 0 HB3 SER A 225 13.124 -13.865 -10.520 1.00 0.00 H new ATOM 0 HG SER A 225 11.167 -12.973 -9.618 1.00 0.00 H new ATOM 53 N LEU A 226 14.224 -11.326 -12.338 1.00 0.00 N ATOM 54 CA LEU A 226 15.587 -10.716 -12.295 1.00 0.00 C ATOM 55 C LEU A 226 15.651 -9.674 -11.196 1.00 0.00 C ATOM 56 O LEU A 226 16.537 -8.844 -11.136 1.00 0.00 O ATOM 57 CB LEU A 226 15.792 -10.054 -13.650 1.00 0.00 C ATOM 58 CG LEU A 226 14.576 -10.299 -14.547 1.00 0.00 C ATOM 59 CD1 LEU A 226 14.599 -9.316 -15.720 1.00 0.00 C ATOM 60 CD2 LEU A 226 14.616 -11.732 -15.081 1.00 0.00 C ATOM 0 H LEU A 226 13.451 -10.666 -12.251 1.00 0.00 H new ATOM 0 HA LEU A 226 16.355 -11.462 -12.092 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.947 -8.983 -13.520 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.689 -10.451 -14.125 1.00 0.00 H new ATOM 0 HG LEU A 226 13.664 -10.152 -13.969 1.00 0.00 H new ATOM 0 HD11 LEU A 226 13.733 -9.491 -16.358 1.00 0.00 H new ATOM 0 HD12 LEU A 226 14.569 -8.295 -15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 226 15.511 -9.461 -16.299 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.750 -11.907 -15.720 1.00 0.00 H new ATOM 0 HD22 LEU A 226 15.529 -11.880 -15.658 1.00 0.00 H new ATOM 0 HD23 LEU A 226 14.598 -12.432 -14.246 1.00 0.00 H new ATOM 72 N GLU A 227 14.706 -9.728 -10.338 1.00 0.00 N ATOM 73 CA GLU A 227 14.642 -8.764 -9.202 1.00 0.00 C ATOM 74 C GLU A 227 15.812 -8.994 -8.244 1.00 0.00 C ATOM 75 O GLU A 227 16.468 -8.069 -7.814 1.00 0.00 O ATOM 76 CB GLU A 227 13.312 -9.058 -8.507 1.00 0.00 C ATOM 77 CG GLU A 227 12.310 -7.950 -8.835 1.00 0.00 C ATOM 78 CD GLU A 227 11.239 -8.494 -9.785 1.00 0.00 C ATOM 79 OE1 GLU A 227 10.869 -9.646 -9.631 1.00 0.00 O ATOM 80 OE2 GLU A 227 10.810 -7.748 -10.649 1.00 0.00 O ATOM 0 H GLU A 227 13.948 -10.410 -10.361 1.00 0.00 H new ATOM 0 HA GLU A 227 14.707 -7.728 -9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.924 -10.023 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 227 13.459 -9.123 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 227 11.846 -7.582 -7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 227 12.823 -7.105 -9.294 1.00 0.00 H new ATOM 87 N GLU A 228 16.074 -10.225 -7.914 1.00 0.00 N ATOM 88 CA GLU A 228 17.201 -10.535 -6.984 1.00 0.00 C ATOM 89 C GLU A 228 16.882 -10.038 -5.571 1.00 0.00 C ATOM 90 O GLU A 228 17.676 -9.365 -4.946 1.00 0.00 O ATOM 91 CB GLU A 228 18.413 -9.794 -7.554 1.00 0.00 C ATOM 92 CG GLU A 228 18.500 -10.039 -9.062 1.00 0.00 C ATOM 93 CD GLU A 228 19.731 -9.326 -9.625 1.00 0.00 C ATOM 94 OE1 GLU A 228 20.792 -9.930 -9.628 1.00 0.00 O ATOM 95 OE2 GLU A 228 19.593 -8.187 -10.042 1.00 0.00 O ATOM 0 H GLU A 228 15.555 -11.037 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 228 17.381 -11.607 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 228 18.327 -8.726 -7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 228 19.325 -10.138 -7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 228 18.562 -11.108 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 228 17.598 -9.673 -9.553 1.00 0.00 H new ATOM 102 N LYS A 229 15.727 -10.372 -5.061 1.00 0.00 N ATOM 103 CA LYS A 229 15.358 -9.929 -3.683 1.00 0.00 C ATOM 104 C LYS A 229 15.185 -8.407 -3.632 1.00 0.00 C ATOM 105 O LYS A 229 16.071 -7.686 -3.219 1.00 0.00 O ATOM 106 CB LYS A 229 16.529 -10.363 -2.800 1.00 0.00 C ATOM 107 CG LYS A 229 16.079 -10.400 -1.339 1.00 0.00 C ATOM 108 CD LYS A 229 15.313 -11.697 -1.073 1.00 0.00 C ATOM 109 CE LYS A 229 14.797 -11.701 0.368 1.00 0.00 C ATOM 110 NZ LYS A 229 13.478 -12.387 0.301 1.00 0.00 N ATOM 0 H LYS A 229 15.022 -10.933 -5.539 1.00 0.00 H new ATOM 0 HA LYS A 229 14.413 -10.362 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 229 16.885 -11.346 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 229 17.363 -9.671 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 229 16.944 -10.334 -0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 229 15.446 -9.540 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.479 -11.788 -1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 229 15.963 -12.556 -1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.483 -12.228 1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 229 14.696 -10.687 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.060 -12.429 1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 12.844 -11.859 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.607 -13.352 -0.064 1.00 0.00 H new ATOM 124 N ILE A 230 14.047 -7.915 -4.040 1.00 0.00 N ATOM 125 CA ILE A 230 13.814 -6.442 -4.005 1.00 0.00 C ATOM 126 C ILE A 230 12.746 -6.096 -2.977 1.00 0.00 C ATOM 127 O ILE A 230 11.872 -6.883 -2.670 1.00 0.00 O ATOM 128 CB ILE A 230 13.343 -6.047 -5.395 1.00 0.00 C ATOM 129 CG1 ILE A 230 14.225 -6.726 -6.439 1.00 0.00 C ATOM 130 CG2 ILE A 230 13.450 -4.529 -5.553 1.00 0.00 C ATOM 131 CD1 ILE A 230 15.668 -6.260 -6.243 1.00 0.00 C ATOM 0 H ILE A 230 13.268 -8.469 -4.396 1.00 0.00 H new ATOM 0 HA ILE A 230 14.723 -5.910 -3.726 1.00 0.00 H new ATOM 0 HB ILE A 230 12.307 -6.358 -5.533 1.00 0.00 H new ATOM 0 HG12 ILE A 230 14.162 -7.810 -6.340 1.00 0.00 H new ATOM 0 HG13 ILE A 230 13.881 -6.477 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 230 13.113 -4.242 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.827 -4.040 -4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 230 14.487 -4.221 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 230 16.309 -6.739 -6.984 1.00 0.00 H new ATOM 0 HD12 ILE A 230 15.720 -5.178 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 230 16.005 -6.531 -5.242 1.00 0.00 H new ATOM 143 N GLY A 231 12.816 -4.917 -2.452 1.00 0.00 N ATOM 144 CA GLY A 231 11.817 -4.478 -1.440 1.00 0.00 C ATOM 145 C GLY A 231 10.711 -3.689 -2.137 1.00 0.00 C ATOM 146 O GLY A 231 10.518 -2.514 -1.889 1.00 0.00 O ATOM 0 H GLY A 231 13.530 -4.225 -2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.396 -5.343 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 231 12.298 -3.861 -0.681 1.00 0.00 H new ATOM 150 N CYS A 232 9.987 -4.323 -3.017 1.00 0.00 N ATOM 151 CA CYS A 232 8.893 -3.614 -3.743 1.00 0.00 C ATOM 152 C CYS A 232 7.743 -3.256 -2.793 1.00 0.00 C ATOM 153 O CYS A 232 6.588 -3.469 -3.099 1.00 0.00 O ATOM 154 CB CYS A 232 8.419 -4.611 -4.801 1.00 0.00 C ATOM 155 SG CYS A 232 9.827 -5.147 -5.802 1.00 0.00 S ATOM 0 H CYS A 232 10.105 -5.305 -3.266 1.00 0.00 H new ATOM 0 HA CYS A 232 9.236 -2.675 -4.178 1.00 0.00 H new ATOM 0 HB2 CYS A 232 7.952 -5.471 -4.321 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.662 -4.151 -5.436 1.00 0.00 H new ATOM 0 HG CYS A 232 9.423 -5.996 -6.700 1.00 0.00 H new ATOM 161 N LEU A 233 8.047 -2.715 -1.644 1.00 0.00 N ATOM 162 CA LEU A 233 6.967 -2.347 -0.685 1.00 0.00 C ATOM 163 C LEU A 233 7.206 -0.941 -0.131 1.00 0.00 C ATOM 164 O LEU A 233 8.276 -0.627 0.352 1.00 0.00 O ATOM 165 CB LEU A 233 7.061 -3.385 0.434 1.00 0.00 C ATOM 166 CG LEU A 233 5.900 -3.189 1.411 1.00 0.00 C ATOM 167 CD1 LEU A 233 4.591 -3.601 0.737 1.00 0.00 C ATOM 168 CD2 LEU A 233 6.128 -4.055 2.651 1.00 0.00 C ATOM 0 H LEU A 233 8.996 -2.512 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 233 5.984 -2.340 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.032 -4.391 0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 233 8.012 -3.286 0.958 1.00 0.00 H new ATOM 0 HG LEU A 233 5.844 -2.140 1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 233 3.764 -3.461 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 233 4.428 -2.986 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 233 4.646 -4.650 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 233 5.302 -3.917 3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 233 6.183 -5.103 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 233 7.062 -3.763 3.132 1.00 0.00 H new ATOM 180 N LEU A 234 6.221 -0.088 -0.204 1.00 0.00 N ATOM 181 CA LEU A 234 6.397 1.302 0.313 1.00 0.00 C ATOM 182 C LEU A 234 5.329 1.627 1.363 1.00 0.00 C ATOM 183 O LEU A 234 4.197 1.198 1.262 1.00 0.00 O ATOM 184 CB LEU A 234 6.206 2.194 -0.911 1.00 0.00 C ATOM 185 CG LEU A 234 4.785 2.009 -1.450 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.871 3.082 -0.862 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.798 2.126 -2.975 1.00 0.00 C ATOM 0 H LEU A 234 5.303 -0.292 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 234 7.367 1.441 0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.374 3.238 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.936 1.939 -1.680 1.00 0.00 H new ATOM 0 HG LEU A 234 4.415 1.024 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.860 2.949 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.860 2.995 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.240 4.068 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.786 1.994 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.169 3.110 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.448 1.357 -3.393 1.00 0.00 H new ATOM 199 N LYS A 235 5.675 2.386 2.373 1.00 0.00 N ATOM 200 CA LYS A 235 4.667 2.730 3.415 1.00 0.00 C ATOM 201 C LYS A 235 4.538 4.241 3.556 1.00 0.00 C ATOM 202 O LYS A 235 5.455 4.985 3.278 1.00 0.00 O ATOM 203 CB LYS A 235 5.142 2.101 4.723 1.00 0.00 C ATOM 204 CG LYS A 235 5.849 3.148 5.583 1.00 0.00 C ATOM 205 CD LYS A 235 7.203 3.494 4.961 1.00 0.00 C ATOM 206 CE LYS A 235 7.915 4.532 5.832 1.00 0.00 C ATOM 207 NZ LYS A 235 9.367 4.276 5.625 1.00 0.00 N ATOM 0 H LYS A 235 6.605 2.778 2.518 1.00 0.00 H new ATOM 0 HA LYS A 235 3.683 2.349 3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.292 1.687 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.820 1.274 4.513 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.234 4.044 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.989 2.768 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.815 2.596 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.063 3.884 3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.647 5.546 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.640 4.422 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.914 5.101 5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.653 3.439 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.550 4.109 4.615 1.00 0.00 H new ATOM 221 N PHE A 236 3.400 4.690 3.984 1.00 0.00 N ATOM 222 CA PHE A 236 3.185 6.157 4.144 1.00 0.00 C ATOM 223 C PHE A 236 2.802 6.485 5.590 1.00 0.00 C ATOM 224 O PHE A 236 2.272 5.656 6.303 1.00 0.00 O ATOM 225 CB PHE A 236 2.063 6.515 3.166 1.00 0.00 C ATOM 226 CG PHE A 236 0.962 5.485 3.242 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.296 5.264 4.453 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.601 4.755 2.100 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.729 4.314 4.526 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.426 3.805 2.177 1.00 0.00 C ATOM 231 CZ PHE A 236 -1.090 3.586 3.388 1.00 0.00 C ATOM 0 H PHE A 236 2.602 4.106 4.233 1.00 0.00 H new ATOM 0 HA PHE A 236 4.086 6.732 3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.665 7.502 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.457 6.564 2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.573 5.827 5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.113 4.925 1.164 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.241 4.143 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.705 3.241 1.299 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.882 2.854 3.444 1.00 0.00 H new ATOM 241 N SER A 237 3.089 7.680 6.042 1.00 0.00 N ATOM 242 CA SER A 237 2.756 8.035 7.454 1.00 0.00 C ATOM 243 C SER A 237 2.308 9.494 7.549 1.00 0.00 C ATOM 244 O SER A 237 2.770 10.346 6.816 1.00 0.00 O ATOM 245 CB SER A 237 4.053 7.821 8.232 1.00 0.00 C ATOM 246 OG SER A 237 5.055 8.689 7.721 1.00 0.00 O ATOM 0 H SER A 237 3.536 8.419 5.499 1.00 0.00 H new ATOM 0 HA SER A 237 1.938 7.430 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.891 8.017 9.292 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.376 6.783 8.146 1.00 0.00 H new ATOM 0 HG SER A 237 5.888 8.556 8.219 1.00 0.00 H new ATOM 252 N GLY A 238 1.406 9.787 8.446 1.00 0.00 N ATOM 253 CA GLY A 238 0.922 11.186 8.592 1.00 0.00 C ATOM 254 C GLY A 238 -0.607 11.181 8.655 1.00 0.00 C ATOM 255 O GLY A 238 -1.203 10.421 9.391 1.00 0.00 O ATOM 0 H GLY A 238 0.983 9.114 9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.334 11.635 9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.262 11.792 7.752 1.00 0.00 H new ATOM 259 N ASP A 239 -1.246 12.018 7.887 1.00 0.00 N ATOM 260 CA ASP A 239 -2.736 12.051 7.906 1.00 0.00 C ATOM 261 C ASP A 239 -3.298 10.803 7.214 1.00 0.00 C ATOM 262 O ASP A 239 -3.233 10.671 6.009 1.00 0.00 O ATOM 263 CB ASP A 239 -3.114 13.312 7.129 1.00 0.00 C ATOM 264 CG ASP A 239 -3.948 14.231 8.024 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.736 13.715 8.800 1.00 0.00 O ATOM 266 OD2 ASP A 239 -3.784 15.436 7.918 1.00 0.00 O ATOM 0 H ASP A 239 -0.803 12.679 7.249 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.138 12.062 8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.215 13.830 6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.679 13.046 6.236 1.00 0.00 H new ATOM 271 N LEU A 240 -3.845 9.890 7.967 1.00 0.00 N ATOM 272 CA LEU A 240 -4.408 8.654 7.350 1.00 0.00 C ATOM 273 C LEU A 240 -5.745 8.964 6.668 1.00 0.00 C ATOM 274 O LEU A 240 -6.363 9.977 6.928 1.00 0.00 O ATOM 275 CB LEU A 240 -4.610 7.686 8.516 1.00 0.00 C ATOM 276 CG LEU A 240 -3.402 6.755 8.618 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.387 7.338 9.603 1.00 0.00 C ATOM 278 CD2 LEU A 240 -3.862 5.382 9.114 1.00 0.00 C ATOM 0 H LEU A 240 -3.927 9.945 8.982 1.00 0.00 H new ATOM 0 HA LEU A 240 -3.752 8.238 6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -4.735 8.241 9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.520 7.104 8.367 1.00 0.00 H new ATOM 0 HG LEU A 240 -2.937 6.654 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.526 6.673 9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -2.061 8.317 9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.850 7.440 10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.003 4.715 9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.326 5.486 10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -4.585 4.965 8.413 1.00 0.00 H new ATOM 290 N ASP A 241 -6.190 8.105 5.791 1.00 0.00 N ATOM 291 CA ASP A 241 -7.480 8.359 5.092 1.00 0.00 C ATOM 292 C ASP A 241 -8.646 8.340 6.084 1.00 0.00 C ATOM 293 O ASP A 241 -9.162 7.299 6.435 1.00 0.00 O ATOM 294 CB ASP A 241 -7.615 7.214 4.088 1.00 0.00 C ATOM 295 CG ASP A 241 -6.309 7.065 3.307 1.00 0.00 C ATOM 296 OD1 ASP A 241 -5.305 6.752 3.926 1.00 0.00 O ATOM 297 OD2 ASP A 241 -6.334 7.264 2.104 1.00 0.00 O ATOM 0 H ASP A 241 -5.716 7.240 5.530 1.00 0.00 H new ATOM 0 HA ASP A 241 -7.497 9.336 4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.848 6.285 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.440 7.411 3.404 1.00 0.00 H new ATOM 302 N ASP A 242 -9.075 9.492 6.521 1.00 0.00 N ATOM 303 CA ASP A 242 -10.221 9.555 7.472 1.00 0.00 C ATOM 304 C ASP A 242 -11.443 10.098 6.732 1.00 0.00 C ATOM 305 O ASP A 242 -11.954 11.154 7.049 1.00 0.00 O ATOM 306 CB ASP A 242 -9.779 10.523 8.571 1.00 0.00 C ATOM 307 CG ASP A 242 -9.337 9.730 9.802 1.00 0.00 C ATOM 308 OD1 ASP A 242 -8.818 8.639 9.625 1.00 0.00 O ATOM 309 OD2 ASP A 242 -9.526 10.226 10.901 1.00 0.00 O ATOM 0 H ASP A 242 -8.680 10.395 6.260 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.486 8.583 7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -8.959 11.146 8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.599 11.193 8.832 1.00 0.00 H new ATOM 314 N GLN A 243 -11.900 9.376 5.740 1.00 0.00 N ATOM 315 CA GLN A 243 -13.079 9.811 4.928 1.00 0.00 C ATOM 316 C GLN A 243 -12.862 9.358 3.481 1.00 0.00 C ATOM 317 O GLN A 243 -13.774 9.325 2.680 1.00 0.00 O ATOM 318 CB GLN A 243 -13.113 11.342 5.008 1.00 0.00 C ATOM 319 CG GLN A 243 -13.852 11.904 3.790 1.00 0.00 C ATOM 320 CD GLN A 243 -13.818 13.433 3.834 1.00 0.00 C ATOM 321 OE1 GLN A 243 -13.637 14.037 4.977 1.00 0.00 O flip ATOM 322 NE2 GLN A 243 -13.960 14.085 2.818 1.00 0.00 N flip ATOM 0 H GLN A 243 -11.497 8.484 5.453 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.016 9.386 5.289 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.610 11.657 5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.098 11.737 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.387 11.545 2.872 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.884 11.553 3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -14.101 13.613 1.925 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -13.938 15.104 2.859 1.00 0.00 H new ATOM 331 N THR A 244 -11.644 9.011 3.154 1.00 0.00 N ATOM 332 CA THR A 244 -11.326 8.558 1.770 1.00 0.00 C ATOM 333 C THR A 244 -11.446 7.033 1.671 1.00 0.00 C ATOM 334 O THR A 244 -11.634 6.352 2.660 1.00 0.00 O ATOM 335 CB THR A 244 -9.877 8.999 1.551 1.00 0.00 C ATOM 336 OG1 THR A 244 -9.848 10.387 1.255 1.00 0.00 O ATOM 337 CG2 THR A 244 -9.265 8.213 0.390 1.00 0.00 C ATOM 0 H THR A 244 -10.850 9.023 3.794 1.00 0.00 H new ATOM 0 HA THR A 244 -12.004 8.974 1.025 1.00 0.00 H new ATOM 0 HB THR A 244 -9.300 8.806 2.455 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.886 10.515 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.234 8.531 0.239 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.286 7.148 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.839 8.399 -0.518 1.00 0.00 H new ATOM 345 N CYS A 245 -11.330 6.492 0.488 1.00 0.00 N ATOM 346 CA CYS A 245 -11.432 5.013 0.336 1.00 0.00 C ATOM 347 C CYS A 245 -10.135 4.450 -0.255 1.00 0.00 C ATOM 348 O CYS A 245 -9.373 5.154 -0.887 1.00 0.00 O ATOM 349 CB CYS A 245 -12.600 4.792 -0.627 1.00 0.00 C ATOM 350 SG CYS A 245 -14.105 5.506 0.079 1.00 0.00 S ATOM 0 H CYS A 245 -11.170 7.009 -0.377 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.590 4.511 1.290 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.383 5.253 -1.591 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.740 3.726 -0.808 1.00 0.00 H new ATOM 0 HG CYS A 245 -15.098 5.321 -0.739 1.00 0.00 H new ATOM 356 N ARG A 246 -9.882 3.185 -0.051 1.00 0.00 N ATOM 357 CA ARG A 246 -8.635 2.570 -0.596 1.00 0.00 C ATOM 358 C ARG A 246 -8.689 2.494 -2.128 1.00 0.00 C ATOM 359 O ARG A 246 -7.679 2.573 -2.798 1.00 0.00 O ATOM 360 CB ARG A 246 -8.593 1.166 0.008 1.00 0.00 C ATOM 361 CG ARG A 246 -9.895 0.429 -0.310 1.00 0.00 C ATOM 362 CD ARG A 246 -10.388 -0.301 0.941 1.00 0.00 C ATOM 363 NE ARG A 246 -11.866 -0.395 0.774 1.00 0.00 N ATOM 364 CZ ARG A 246 -12.375 -1.285 -0.034 1.00 0.00 C ATOM 365 NH1 ARG A 246 -11.594 -2.092 -0.698 1.00 0.00 N ATOM 366 NH2 ARG A 246 -13.670 -1.368 -0.179 1.00 0.00 N ATOM 0 H ARG A 246 -10.486 2.549 0.470 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.749 3.154 -0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.743 0.613 -0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.453 1.228 1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.651 1.136 -0.653 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -9.734 -0.283 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.936 -1.290 1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.127 0.247 1.846 1.00 0.00 H new ATOM 0 HE ARG A 246 -12.479 0.235 1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.582 -2.029 -0.587 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.995 -2.786 -1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -14.283 -0.738 0.339 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -14.069 -2.063 -0.810 1.00 0.00 H new ATOM 380 N GLU A 247 -9.856 2.322 -2.682 1.00 0.00 N ATOM 381 CA GLU A 247 -9.972 2.221 -4.166 1.00 0.00 C ATOM 382 C GLU A 247 -9.653 3.562 -4.839 1.00 0.00 C ATOM 383 O GLU A 247 -9.040 3.608 -5.888 1.00 0.00 O ATOM 384 CB GLU A 247 -11.428 1.830 -4.421 1.00 0.00 C ATOM 385 CG GLU A 247 -12.350 2.954 -3.942 1.00 0.00 C ATOM 386 CD GLU A 247 -13.796 2.456 -3.927 1.00 0.00 C ATOM 387 OE1 GLU A 247 -14.227 1.916 -4.933 1.00 0.00 O ATOM 388 OE2 GLU A 247 -14.449 2.622 -2.910 1.00 0.00 O ATOM 0 H GLU A 247 -10.736 2.247 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.269 1.497 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.585 1.644 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.664 0.904 -3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -12.056 3.280 -2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.259 3.819 -4.599 1.00 0.00 H new ATOM 395 N ASP A 248 -10.075 4.651 -4.260 1.00 0.00 N ATOM 396 CA ASP A 248 -9.806 5.979 -4.886 1.00 0.00 C ATOM 397 C ASP A 248 -8.302 6.242 -4.991 1.00 0.00 C ATOM 398 O ASP A 248 -7.803 6.655 -6.019 1.00 0.00 O ATOM 399 CB ASP A 248 -10.462 6.996 -3.954 1.00 0.00 C ATOM 400 CG ASP A 248 -11.984 6.907 -4.088 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.548 5.945 -3.596 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.559 7.803 -4.684 1.00 0.00 O ATOM 0 H ASP A 248 -10.594 4.681 -3.382 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.200 6.034 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.166 6.804 -2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.123 8.002 -4.201 1.00 0.00 H new ATOM 407 N LEU A 249 -7.581 6.012 -3.934 1.00 0.00 N ATOM 408 CA LEU A 249 -6.108 6.257 -3.972 1.00 0.00 C ATOM 409 C LEU A 249 -5.404 5.195 -4.826 1.00 0.00 C ATOM 410 O LEU A 249 -4.460 5.480 -5.536 1.00 0.00 O ATOM 411 CB LEU A 249 -5.646 6.180 -2.515 1.00 0.00 C ATOM 412 CG LEU A 249 -6.012 4.818 -1.925 1.00 0.00 C ATOM 413 CD1 LEU A 249 -4.828 3.862 -2.075 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.343 4.979 -0.441 1.00 0.00 C ATOM 0 H LEU A 249 -7.942 5.666 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.868 7.222 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.568 6.333 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.113 6.975 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.877 4.416 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.089 2.891 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.585 3.746 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.965 4.266 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.604 4.008 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.476 5.381 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.185 5.662 -0.328 1.00 0.00 H new ATOM 426 N HIS A 250 -5.851 3.971 -4.763 1.00 0.00 N ATOM 427 CA HIS A 250 -5.199 2.898 -5.568 1.00 0.00 C ATOM 428 C HIS A 250 -5.265 3.233 -7.061 1.00 0.00 C ATOM 429 O HIS A 250 -4.342 2.977 -7.807 1.00 0.00 O ATOM 430 CB HIS A 250 -6.007 1.635 -5.259 1.00 0.00 C ATOM 431 CG HIS A 250 -5.806 0.620 -6.354 1.00 0.00 C ATOM 432 ND1 HIS A 250 -4.782 0.423 -7.246 1.00 0.00 N flip ATOM 433 CD2 HIS A 250 -6.744 -0.363 -6.630 1.00 0.00 C flip ATOM 434 CE1 HIS A 250 -5.077 -0.664 -8.063 1.00 0.00 C flip ATOM 435 NE2 HIS A 250 -6.270 -1.100 -7.650 1.00 0.00 N flip ATOM 0 H HIS A 250 -6.638 3.667 -4.190 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.143 2.780 -5.324 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.695 1.218 -4.302 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -7.065 1.882 -5.169 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -3.934 0.987 -7.302 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -7.684 -0.510 -6.119 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -4.471 -1.068 -8.860 1.00 0.00 H new ATOM 443 N ILE A 251 -6.351 3.799 -7.498 1.00 0.00 N ATOM 444 CA ILE A 251 -6.486 4.147 -8.943 1.00 0.00 C ATOM 445 C ILE A 251 -5.561 5.309 -9.317 1.00 0.00 C ATOM 446 O ILE A 251 -5.076 5.394 -10.428 1.00 0.00 O ATOM 447 CB ILE A 251 -7.950 4.553 -9.114 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.847 3.338 -8.866 1.00 0.00 C ATOM 449 CG2 ILE A 251 -8.174 5.066 -10.537 1.00 0.00 C ATOM 450 CD1 ILE A 251 -10.312 3.744 -9.031 1.00 0.00 C ATOM 0 H ILE A 251 -7.155 4.038 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.209 3.313 -9.588 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.195 5.340 -8.400 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.599 2.540 -9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.678 2.946 -7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.218 5.356 -10.659 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.534 5.930 -10.717 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.930 4.279 -11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.951 2.879 -8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.555 4.528 -8.314 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.475 4.115 -10.043 1.00 0.00 H new ATOM 462 N LEU A 252 -5.326 6.213 -8.409 1.00 0.00 N ATOM 463 CA LEU A 252 -4.447 7.379 -8.724 1.00 0.00 C ATOM 464 C LEU A 252 -3.012 6.926 -9.027 1.00 0.00 C ATOM 465 O LEU A 252 -2.308 7.550 -9.797 1.00 0.00 O ATOM 466 CB LEU A 252 -4.494 8.265 -7.475 1.00 0.00 C ATOM 467 CG LEU A 252 -3.432 7.811 -6.472 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.123 8.554 -6.744 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.905 8.120 -5.050 1.00 0.00 C ATOM 0 H LEU A 252 -5.703 6.198 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.785 7.912 -9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.324 9.306 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.483 8.213 -7.019 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.271 6.738 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.366 8.231 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.784 8.335 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.285 9.627 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.148 7.796 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.067 9.193 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.838 7.591 -4.854 1.00 0.00 H new ATOM 481 N PHE A 253 -2.568 5.857 -8.430 1.00 0.00 N ATOM 482 CA PHE A 253 -1.175 5.383 -8.688 1.00 0.00 C ATOM 483 C PHE A 253 -1.039 4.862 -10.123 1.00 0.00 C ATOM 484 O PHE A 253 0.031 4.482 -10.554 1.00 0.00 O ATOM 485 CB PHE A 253 -0.954 4.255 -7.683 1.00 0.00 C ATOM 486 CG PHE A 253 -1.463 4.691 -6.332 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.261 6.009 -5.904 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.139 3.786 -5.510 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.735 6.419 -4.652 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.614 4.195 -4.258 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.410 5.512 -3.829 1.00 0.00 C ATOM 0 H PHE A 253 -3.106 5.290 -7.775 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.442 6.182 -8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.475 3.354 -8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.106 4.007 -7.623 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.740 6.709 -6.540 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.295 2.770 -5.841 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.579 7.435 -4.322 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.137 3.495 -3.624 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.774 5.827 -2.862 1.00 0.00 H new ATOM 501 N SER A 254 -2.111 4.842 -10.866 1.00 0.00 N ATOM 502 CA SER A 254 -2.034 4.346 -12.270 1.00 0.00 C ATOM 503 C SER A 254 -1.236 5.324 -13.138 1.00 0.00 C ATOM 504 O SER A 254 -1.729 5.844 -14.118 1.00 0.00 O ATOM 505 CB SER A 254 -3.485 4.273 -12.744 1.00 0.00 C ATOM 506 OG SER A 254 -4.003 5.591 -12.876 1.00 0.00 O ATOM 0 H SER A 254 -3.036 5.147 -10.563 1.00 0.00 H new ATOM 0 HA SER A 254 -1.532 3.381 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.542 3.750 -13.699 1.00 0.00 H new ATOM 0 HB3 SER A 254 -4.084 3.704 -12.033 1.00 0.00 H new ATOM 0 HG SER A 254 -4.509 5.826 -12.070 1.00 0.00 H new ATOM 512 N ASN A 255 -0.003 5.575 -12.788 1.00 0.00 N ATOM 513 CA ASN A 255 0.825 6.517 -13.596 1.00 0.00 C ATOM 514 C ASN A 255 1.992 5.770 -14.242 1.00 0.00 C ATOM 515 O ASN A 255 2.365 6.028 -15.370 1.00 0.00 O ATOM 516 CB ASN A 255 1.337 7.554 -12.596 1.00 0.00 C ATOM 517 CG ASN A 255 1.942 6.840 -11.386 1.00 0.00 C ATOM 518 OD1 ASN A 255 3.006 6.259 -11.478 1.00 0.00 O ATOM 519 ND2 ASN A 255 1.306 6.857 -10.247 1.00 0.00 N ATOM 0 H ASN A 255 0.466 5.169 -11.978 1.00 0.00 H new ATOM 0 HA ASN A 255 0.257 6.979 -14.404 1.00 0.00 H new ATOM 0 HB2 ASN A 255 2.085 8.191 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN A 255 0.521 8.203 -12.278 1.00 0.00 H new ATOM 0 HD21 ASN A 255 1.702 6.383 -9.435 1.00 0.00 H new ATOM 0 HD22 ASN A 255 0.413 7.344 -10.169 1.00 0.00 H new ATOM 526 N HIS A 256 2.568 4.842 -13.533 1.00 0.00 N ATOM 527 CA HIS A 256 3.712 4.064 -14.095 1.00 0.00 C ATOM 528 C HIS A 256 4.004 2.872 -13.198 1.00 0.00 C ATOM 529 O HIS A 256 5.096 2.340 -13.161 1.00 0.00 O ATOM 530 CB HIS A 256 4.887 5.033 -14.106 1.00 0.00 C ATOM 531 CG HIS A 256 4.922 5.771 -15.415 1.00 0.00 C ATOM 532 ND1 HIS A 256 4.730 7.142 -15.496 1.00 0.00 N ATOM 533 CD2 HIS A 256 5.124 5.345 -16.704 1.00 0.00 C ATOM 534 CE1 HIS A 256 4.820 7.488 -16.792 1.00 0.00 C ATOM 535 NE2 HIS A 256 5.061 6.430 -17.572 1.00 0.00 N ATOM 0 H HIS A 256 2.297 4.586 -12.584 1.00 0.00 H new ATOM 0 HA HIS A 256 3.507 3.676 -15.093 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.796 5.740 -13.281 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.820 4.490 -13.959 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.305 4.322 -17.000 1.00 0.00 H new ATOM 0 HE1 HIS A 256 4.711 8.498 -17.158 1.00 0.00 H new ATOM 0 HE2 HIS A 256 5.174 6.420 -18.586 1.00 0.00 H new ATOM 543 N GLY A 257 3.017 2.471 -12.476 1.00 0.00 N ATOM 544 CA GLY A 257 3.161 1.320 -11.545 1.00 0.00 C ATOM 545 C GLY A 257 1.893 1.222 -10.700 1.00 0.00 C ATOM 546 O GLY A 257 1.725 1.934 -9.733 1.00 0.00 O ATOM 0 H GLY A 257 2.090 2.897 -12.485 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.316 0.397 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 257 4.033 1.456 -10.906 1.00 0.00 H new ATOM 550 N GLU A 258 0.992 0.357 -11.069 1.00 0.00 N ATOM 551 CA GLU A 258 -0.277 0.220 -10.300 1.00 0.00 C ATOM 552 C GLU A 258 -0.022 -0.455 -8.953 1.00 0.00 C ATOM 553 O GLU A 258 0.927 -1.196 -8.785 1.00 0.00 O ATOM 554 CB GLU A 258 -1.178 -0.653 -11.173 1.00 0.00 C ATOM 555 CG GLU A 258 -1.948 0.228 -12.157 1.00 0.00 C ATOM 556 CD GLU A 258 -2.989 -0.617 -12.894 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.113 -1.785 -12.565 1.00 0.00 O ATOM 558 OE2 GLU A 258 -3.644 -0.081 -13.772 1.00 0.00 O ATOM 0 H GLU A 258 1.079 -0.264 -11.873 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.728 1.188 -10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.578 -1.384 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.874 -1.213 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.437 1.044 -11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.260 0.681 -12.871 1.00 0.00 H new ATOM 565 N ILE A 259 -0.873 -0.215 -7.995 1.00 0.00 N ATOM 566 CA ILE A 259 -0.691 -0.847 -6.661 1.00 0.00 C ATOM 567 C ILE A 259 -0.996 -2.344 -6.752 1.00 0.00 C ATOM 568 O ILE A 259 -1.837 -2.772 -7.517 1.00 0.00 O ATOM 569 CB ILE A 259 -1.703 -0.143 -5.752 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.000 0.964 -4.968 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.312 -1.148 -4.769 1.00 0.00 C ATOM 572 CD1 ILE A 259 -1.944 1.494 -3.888 1.00 0.00 C ATOM 0 H ILE A 259 -1.688 0.393 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 259 0.327 -0.750 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.495 0.285 -6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.087 0.580 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.707 1.771 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.030 -0.639 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -2.818 -1.939 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.522 -1.583 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.447 2.284 -3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.844 1.893 -4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.215 0.683 -3.212 1.00 0.00 H new ATOM 584 N LYS A 260 -0.330 -3.140 -5.965 1.00 0.00 N ATOM 585 CA LYS A 260 -0.597 -4.604 -5.996 1.00 0.00 C ATOM 586 C LYS A 260 -1.433 -4.983 -4.775 1.00 0.00 C ATOM 587 O LYS A 260 -2.280 -5.852 -4.832 1.00 0.00 O ATOM 588 CB LYS A 260 0.779 -5.270 -5.952 1.00 0.00 C ATOM 589 CG LYS A 260 0.656 -6.674 -5.353 1.00 0.00 C ATOM 590 CD LYS A 260 -0.381 -7.478 -6.142 1.00 0.00 C ATOM 591 CE LYS A 260 -1.127 -8.418 -5.195 1.00 0.00 C ATOM 592 NZ LYS A 260 -2.099 -9.143 -6.059 1.00 0.00 N ATOM 0 H LYS A 260 0.386 -2.841 -5.303 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.151 -4.917 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 260 1.197 -5.329 -6.957 1.00 0.00 H new ATOM 0 HB3 LYS A 260 1.465 -4.669 -5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 260 1.622 -7.179 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 260 0.361 -6.609 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.084 -6.804 -6.631 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.110 -8.051 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.442 -9.110 -4.705 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.636 -7.862 -4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -2.650 -9.808 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.742 -8.460 -6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.585 -9.668 -6.795 1.00 0.00 H new ATOM 606 N TRP A 261 -1.207 -4.324 -3.672 1.00 0.00 N ATOM 607 CA TRP A 261 -2.002 -4.639 -2.447 1.00 0.00 C ATOM 608 C TRP A 261 -1.785 -3.576 -1.368 1.00 0.00 C ATOM 609 O TRP A 261 -0.712 -3.023 -1.223 1.00 0.00 O ATOM 610 CB TRP A 261 -1.497 -5.997 -1.969 1.00 0.00 C ATOM 611 CG TRP A 261 -1.860 -6.185 -0.530 1.00 0.00 C ATOM 612 CD1 TRP A 261 -0.983 -6.455 0.464 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.177 -6.119 0.089 1.00 0.00 C ATOM 614 NE1 TRP A 261 -1.679 -6.558 1.655 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.034 -6.359 1.475 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.468 -5.877 -0.412 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.132 -6.358 2.334 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.577 -5.876 0.450 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.408 -6.115 1.820 1.00 0.00 C ATOM 0 H TRP A 261 -0.512 -3.586 -3.564 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.071 -4.655 -2.658 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -1.934 -6.793 -2.572 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -0.416 -6.060 -2.094 1.00 0.00 H new ATOM 0 HD1 TRP A 261 0.084 -6.571 0.347 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.245 -6.757 2.556 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -4.608 -5.691 -1.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -3.997 -6.544 3.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -6.565 -5.690 0.055 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.264 -6.111 2.479 1.00 0.00 H new ATOM 630 N ILE A 262 -2.808 -3.287 -0.614 1.00 0.00 N ATOM 631 CA ILE A 262 -2.692 -2.257 0.461 1.00 0.00 C ATOM 632 C ILE A 262 -3.008 -2.877 1.826 1.00 0.00 C ATOM 633 O ILE A 262 -4.096 -3.364 2.058 1.00 0.00 O ATOM 634 CB ILE A 262 -3.731 -1.193 0.085 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.033 0.156 -0.078 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.798 -1.079 1.179 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.001 1.160 -0.704 1.00 0.00 C ATOM 0 H ILE A 262 -3.727 -3.722 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.688 -1.839 0.538 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.211 -1.482 -0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.692 0.520 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.149 0.046 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.528 -0.320 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.300 -2.039 1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.326 -0.797 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.502 2.122 -0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.321 0.797 -1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.871 1.278 -0.058 1.00 0.00 H new ATOM 649 N ASP A 263 -2.066 -2.874 2.731 1.00 0.00 N ATOM 650 CA ASP A 263 -2.328 -3.476 4.071 1.00 0.00 C ATOM 651 C ASP A 263 -2.275 -2.412 5.170 1.00 0.00 C ATOM 652 O ASP A 263 -1.246 -1.819 5.426 1.00 0.00 O ATOM 653 CB ASP A 263 -1.213 -4.500 4.273 1.00 0.00 C ATOM 654 CG ASP A 263 0.122 -3.775 4.451 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.723 -3.428 3.449 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.520 -3.581 5.588 1.00 0.00 O ATOM 0 H ASP A 263 -1.132 -2.484 2.602 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.319 -3.927 4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.424 -5.115 5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.162 -5.172 3.416 1.00 0.00 H new ATOM 661 N PHE A 264 -3.375 -2.177 5.826 1.00 0.00 N ATOM 662 CA PHE A 264 -3.395 -1.163 6.920 1.00 0.00 C ATOM 663 C PHE A 264 -3.750 -1.830 8.251 1.00 0.00 C ATOM 664 O PHE A 264 -4.644 -2.649 8.325 1.00 0.00 O ATOM 665 CB PHE A 264 -4.474 -0.148 6.544 1.00 0.00 C ATOM 666 CG PHE A 264 -4.690 0.776 7.719 1.00 0.00 C ATOM 667 CD1 PHE A 264 -3.609 1.488 8.251 1.00 0.00 C ATOM 668 CD2 PHE A 264 -5.963 0.911 8.286 1.00 0.00 C ATOM 669 CE1 PHE A 264 -3.799 2.337 9.348 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.154 1.760 9.385 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.072 2.472 9.915 1.00 0.00 C ATOM 0 H PHE A 264 -4.265 -2.644 5.653 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.421 -0.687 7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.170 0.421 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.402 -0.659 6.288 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.627 1.382 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -6.798 0.361 7.877 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.964 2.887 9.756 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.136 1.865 9.823 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.219 3.126 10.762 1.00 0.00 H new ATOM 681 N VAL A 265 -3.063 -1.486 9.305 1.00 0.00 N ATOM 682 CA VAL A 265 -3.375 -2.106 10.624 1.00 0.00 C ATOM 683 C VAL A 265 -4.307 -1.185 11.415 1.00 0.00 C ATOM 684 O VAL A 265 -4.005 -0.034 11.657 1.00 0.00 O ATOM 685 CB VAL A 265 -2.026 -2.246 11.330 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.230 -2.179 12.845 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.397 -3.591 10.962 1.00 0.00 C ATOM 0 H VAL A 265 -2.303 -0.806 9.311 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.877 -3.069 10.527 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.368 -1.436 11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.267 -2.279 13.347 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.679 -1.222 13.110 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.889 -2.988 13.160 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.435 -3.692 11.465 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.057 -4.399 11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.250 -3.641 9.883 1.00 0.00 H new ATOM 697 N ARG A 266 -5.445 -1.686 11.809 1.00 0.00 N ATOM 698 CA ARG A 266 -6.409 -0.846 12.574 1.00 0.00 C ATOM 699 C ARG A 266 -5.744 -0.259 13.820 1.00 0.00 C ATOM 700 O ARG A 266 -5.204 -0.972 14.642 1.00 0.00 O ATOM 701 CB ARG A 266 -7.537 -1.797 12.971 1.00 0.00 C ATOM 702 CG ARG A 266 -8.767 -1.522 12.102 1.00 0.00 C ATOM 703 CD ARG A 266 -10.010 -2.103 12.780 1.00 0.00 C ATOM 704 NE ARG A 266 -10.517 -3.135 11.831 1.00 0.00 N ATOM 705 CZ ARG A 266 -11.461 -3.956 12.201 1.00 0.00 C ATOM 706 NH1 ARG A 266 -11.962 -3.878 13.405 1.00 0.00 N ATOM 707 NH2 ARG A 266 -11.904 -4.858 11.370 1.00 0.00 N ATOM 0 H ARG A 266 -5.750 -2.644 11.634 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.770 -0.003 11.985 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -7.215 -2.831 12.848 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -7.785 -1.664 14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -8.888 -0.449 11.954 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -8.636 -1.967 11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.764 -2.542 13.747 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -10.758 -1.331 12.961 1.00 0.00 H new ATOM 0 HE ARG A 266 -10.125 -3.199 10.891 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -11.615 -3.175 14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -12.700 -4.521 13.693 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -11.512 -4.922 10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -12.642 -5.500 11.660 1.00 0.00 H new ATOM 721 N GLY A 267 -5.790 1.034 13.970 1.00 0.00 N ATOM 722 CA GLY A 267 -5.171 1.669 15.168 1.00 0.00 C ATOM 723 C GLY A 267 -3.696 1.972 14.895 1.00 0.00 C ATOM 724 O GLY A 267 -2.975 2.412 15.769 1.00 0.00 O ATOM 0 H GLY A 267 -6.230 1.680 13.315 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -5.700 2.589 15.417 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -5.262 1.007 16.029 1.00 0.00 H new ATOM 728 N ALA A 268 -3.237 1.745 13.696 1.00 0.00 N ATOM 729 CA ALA A 268 -1.807 2.028 13.386 1.00 0.00 C ATOM 730 C ALA A 268 -1.629 3.505 13.030 1.00 0.00 C ATOM 731 O ALA A 268 -2.588 4.243 12.902 1.00 0.00 O ATOM 732 CB ALA A 268 -1.477 1.145 12.184 1.00 0.00 C ATOM 0 H ALA A 268 -3.787 1.377 12.920 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.153 1.822 14.233 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.437 1.298 11.895 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -1.630 0.099 12.448 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.128 1.408 11.350 1.00 0.00 H new ATOM 738 N LYS A 269 -0.413 3.939 12.854 1.00 0.00 N ATOM 739 CA LYS A 269 -0.179 5.365 12.491 1.00 0.00 C ATOM 740 C LYS A 269 0.434 5.445 11.094 1.00 0.00 C ATOM 741 O LYS A 269 1.402 6.141 10.866 1.00 0.00 O ATOM 742 CB LYS A 269 0.798 5.899 13.536 1.00 0.00 C ATOM 743 CG LYS A 269 0.492 7.375 13.812 1.00 0.00 C ATOM 744 CD LYS A 269 0.220 8.103 12.490 1.00 0.00 C ATOM 745 CE LYS A 269 1.549 8.508 11.847 1.00 0.00 C ATOM 746 NZ LYS A 269 1.671 9.969 12.106 1.00 0.00 N ATOM 0 H LYS A 269 0.428 3.370 12.945 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.102 5.945 12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.715 5.321 14.456 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.823 5.789 13.182 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -0.373 7.460 14.470 1.00 0.00 H new ATOM 0 HG3 LYS A 269 1.332 7.840 14.328 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -0.340 7.456 11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.394 8.986 12.668 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.383 7.958 12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.552 8.295 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 2.559 10.322 11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.867 10.467 11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 1.672 10.141 13.132 1.00 0.00 H new ATOM 760 N GLU A 270 -0.131 4.729 10.163 1.00 0.00 N ATOM 761 CA GLU A 270 0.394 4.736 8.765 1.00 0.00 C ATOM 762 C GLU A 270 -0.161 3.535 7.998 1.00 0.00 C ATOM 763 O GLU A 270 -1.137 2.929 8.394 1.00 0.00 O ATOM 764 CB GLU A 270 1.917 4.619 8.896 1.00 0.00 C ATOM 765 CG GLU A 270 2.267 3.504 9.883 1.00 0.00 C ATOM 766 CD GLU A 270 2.357 2.172 9.138 1.00 0.00 C ATOM 767 OE1 GLU A 270 3.291 2.006 8.371 1.00 0.00 O ATOM 768 OE2 GLU A 270 1.489 1.340 9.344 1.00 0.00 O ATOM 0 H GLU A 270 -0.944 4.131 10.311 1.00 0.00 H new ATOM 0 HA GLU A 270 0.104 5.637 8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.360 4.408 7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.336 5.565 9.238 1.00 0.00 H new ATOM 0 HG2 GLU A 270 3.215 3.723 10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.510 3.445 10.665 1.00 0.00 H new ATOM 775 N GLY A 271 0.456 3.185 6.906 1.00 0.00 N ATOM 776 CA GLY A 271 -0.024 2.019 6.114 1.00 0.00 C ATOM 777 C GLY A 271 1.048 1.631 5.097 1.00 0.00 C ATOM 778 O GLY A 271 1.952 2.393 4.815 1.00 0.00 O ATOM 0 H GLY A 271 1.276 3.658 6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.238 1.178 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.954 2.268 5.603 1.00 0.00 H new ATOM 782 N ILE A 272 0.961 0.455 4.542 1.00 0.00 N ATOM 783 CA ILE A 272 1.982 0.031 3.544 1.00 0.00 C ATOM 784 C ILE A 272 1.296 -0.374 2.242 1.00 0.00 C ATOM 785 O ILE A 272 0.161 -0.803 2.238 1.00 0.00 O ATOM 786 CB ILE A 272 2.684 -1.168 4.183 1.00 0.00 C ATOM 787 CG1 ILE A 272 3.455 -0.706 5.421 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.660 -1.782 3.178 1.00 0.00 C ATOM 789 CD1 ILE A 272 3.600 -1.875 6.397 1.00 0.00 C ATOM 0 H ILE A 272 0.230 -0.229 4.735 1.00 0.00 H new ATOM 0 HA ILE A 272 2.685 0.827 3.299 1.00 0.00 H new ATOM 0 HB ILE A 272 1.942 -1.912 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 272 4.438 -0.335 5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.931 0.120 5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.161 -2.637 3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.113 -2.110 2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.402 -1.037 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 272 4.149 -1.546 7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 272 2.612 -2.225 6.695 1.00 0.00 H new ATOM 0 HD13 ILE A 272 4.143 -2.687 5.914 1.00 0.00 H new ATOM 801 N ILE A 273 1.973 -0.251 1.134 1.00 0.00 N ATOM 802 CA ILE A 273 1.335 -0.646 -0.152 1.00 0.00 C ATOM 803 C ILE A 273 2.350 -1.234 -1.126 1.00 0.00 C ATOM 804 O ILE A 273 3.238 -0.555 -1.601 1.00 0.00 O ATOM 805 CB ILE A 273 0.776 0.642 -0.736 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.304 1.199 0.191 1.00 0.00 C ATOM 807 CG2 ILE A 273 0.176 0.340 -2.110 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.209 2.146 -0.596 1.00 0.00 C ATOM 0 H ILE A 273 2.928 0.101 1.063 1.00 0.00 H new ATOM 0 HA ILE A 273 0.573 -1.408 0.015 1.00 0.00 H new ATOM 0 HB ILE A 273 1.571 1.381 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -0.892 0.384 0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 273 0.155 1.728 1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.229 1.256 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.951 -0.057 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.622 -0.395 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.980 2.544 0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -0.615 2.967 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.678 1.603 -1.416 1.00 0.00 H new ATOM 820 N LEU A 274 2.206 -2.483 -1.462 1.00 0.00 N ATOM 821 CA LEU A 274 3.141 -3.100 -2.440 1.00 0.00 C ATOM 822 C LEU A 274 2.519 -2.985 -3.827 1.00 0.00 C ATOM 823 O LEU A 274 1.332 -3.182 -4.001 1.00 0.00 O ATOM 824 CB LEU A 274 3.298 -4.560 -2.007 1.00 0.00 C ATOM 825 CG LEU A 274 3.105 -5.495 -3.206 1.00 0.00 C ATOM 826 CD1 LEU A 274 4.323 -5.404 -4.125 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.951 -6.934 -2.706 1.00 0.00 C ATOM 0 H LEU A 274 1.481 -3.104 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 274 4.117 -2.616 -2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.286 -4.713 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.569 -4.797 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 274 2.212 -5.201 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 274 4.186 -6.069 -4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.436 -4.379 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 274 5.217 -5.699 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.813 -7.602 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.846 -7.226 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 274 2.084 -7.000 -2.049 1.00 0.00 H new ATOM 839 N PHE A 275 3.291 -2.629 -4.804 1.00 0.00 N ATOM 840 CA PHE A 275 2.718 -2.461 -6.168 1.00 0.00 C ATOM 841 C PHE A 275 2.862 -3.726 -7.005 1.00 0.00 C ATOM 842 O PHE A 275 3.578 -4.646 -6.663 1.00 0.00 O ATOM 843 CB PHE A 275 3.531 -1.333 -6.797 1.00 0.00 C ATOM 844 CG PHE A 275 2.879 -0.018 -6.478 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.919 0.476 -5.173 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.231 0.703 -7.487 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.311 1.695 -4.867 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.619 1.929 -7.181 1.00 0.00 C ATOM 849 CZ PHE A 275 1.660 2.423 -5.869 1.00 0.00 C ATOM 0 H PHE A 275 4.291 -2.446 -4.724 1.00 0.00 H new ATOM 0 HA PHE A 275 1.651 -2.246 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.552 -1.348 -6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.591 -1.470 -7.877 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.421 -0.086 -4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.202 0.318 -8.496 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.343 2.076 -3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.117 2.491 -7.955 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.189 3.366 -5.632 1.00 0.00 H new ATOM 859 N LYS A 276 2.194 -3.753 -8.122 1.00 0.00 N ATOM 860 CA LYS A 276 2.290 -4.927 -9.026 1.00 0.00 C ATOM 861 C LYS A 276 3.589 -4.827 -9.821 1.00 0.00 C ATOM 862 O LYS A 276 4.132 -5.814 -10.274 1.00 0.00 O ATOM 863 CB LYS A 276 1.083 -4.809 -9.955 1.00 0.00 C ATOM 864 CG LYS A 276 1.281 -5.725 -11.165 1.00 0.00 C ATOM 865 CD LYS A 276 1.198 -7.186 -10.719 1.00 0.00 C ATOM 866 CE LYS A 276 -0.271 -7.588 -10.558 1.00 0.00 C ATOM 867 NZ LYS A 276 -0.455 -7.790 -9.095 1.00 0.00 N ATOM 0 H LYS A 276 1.581 -3.006 -8.449 1.00 0.00 H new ATOM 0 HA LYS A 276 2.294 -5.879 -8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.172 -5.083 -9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.962 -3.776 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.520 -5.520 -11.918 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.248 -5.530 -11.628 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.684 -7.829 -11.452 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.728 -7.320 -9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.937 -6.812 -10.936 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.495 -8.499 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -1.458 -7.664 -8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -0.154 -8.751 -8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 0.118 -7.096 -8.574 1.00 0.00 H new ATOM 881 N GLU A 277 4.089 -3.630 -9.989 1.00 0.00 N ATOM 882 CA GLU A 277 5.359 -3.461 -10.753 1.00 0.00 C ATOM 883 C GLU A 277 6.501 -3.123 -9.798 1.00 0.00 C ATOM 884 O GLU A 277 7.661 -3.284 -10.122 1.00 0.00 O ATOM 885 CB GLU A 277 5.089 -2.275 -11.668 1.00 0.00 C ATOM 886 CG GLU A 277 6.415 -1.731 -12.198 1.00 0.00 C ATOM 887 CD GLU A 277 6.143 -0.606 -13.201 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.067 -0.036 -13.144 1.00 0.00 O ATOM 889 OE2 GLU A 277 7.017 -0.336 -14.008 1.00 0.00 O ATOM 0 H GLU A 277 3.676 -2.768 -9.633 1.00 0.00 H new ATOM 0 HA GLU A 277 5.644 -4.361 -11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.451 -2.579 -12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.555 -1.496 -11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 277 7.023 -1.358 -11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.982 -2.529 -12.676 1.00 0.00 H new ATOM 896 N LYS A 278 6.163 -2.667 -8.622 1.00 0.00 N ATOM 897 CA LYS A 278 7.179 -2.304 -7.592 1.00 0.00 C ATOM 898 C LYS A 278 6.786 -0.998 -6.927 1.00 0.00 C ATOM 899 O LYS A 278 6.630 0.028 -7.560 1.00 0.00 O ATOM 900 CB LYS A 278 8.515 -2.144 -8.298 1.00 0.00 C ATOM 901 CG LYS A 278 9.492 -1.379 -7.402 1.00 0.00 C ATOM 902 CD LYS A 278 10.716 -2.251 -7.120 1.00 0.00 C ATOM 903 CE LYS A 278 11.957 -1.364 -7.004 1.00 0.00 C ATOM 904 NZ LYS A 278 12.888 -1.864 -8.053 1.00 0.00 N ATOM 0 H LYS A 278 5.197 -2.527 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 278 7.244 -3.076 -6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 278 8.925 -3.123 -8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.377 -1.611 -9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.797 -0.452 -7.887 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.005 -1.104 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.570 -2.814 -6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.850 -2.979 -7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 278 11.709 -0.315 -7.164 1.00 0.00 H new ATOM 0 HE3 LYS A 278 12.404 -1.438 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 13.869 -1.663 -7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 12.764 -2.890 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.682 -1.389 -8.955 1.00 0.00 H new ATOM 918 N ALA A 279 6.628 -1.049 -5.655 1.00 0.00 N ATOM 919 CA ALA A 279 6.243 0.169 -4.891 1.00 0.00 C ATOM 920 C ALA A 279 7.310 1.249 -5.058 1.00 0.00 C ATOM 921 O ALA A 279 7.014 2.400 -5.288 1.00 0.00 O ATOM 922 CB ALA A 279 6.161 -0.287 -3.434 1.00 0.00 C ATOM 0 H ALA A 279 6.748 -1.890 -5.091 1.00 0.00 H new ATOM 0 HA ALA A 279 5.301 0.596 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.881 0.557 -2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 279 5.412 -1.074 -3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 279 7.131 -0.670 -3.118 1.00 0.00 H new ATOM 928 N LYS A 280 8.549 0.876 -4.964 1.00 0.00 N ATOM 929 CA LYS A 280 9.647 1.872 -5.130 1.00 0.00 C ATOM 930 C LYS A 280 9.544 2.545 -6.501 1.00 0.00 C ATOM 931 O LYS A 280 9.913 3.688 -6.678 1.00 0.00 O ATOM 932 CB LYS A 280 10.938 1.059 -5.026 1.00 0.00 C ATOM 933 CG LYS A 280 12.108 1.885 -5.564 1.00 0.00 C ATOM 934 CD LYS A 280 12.348 3.085 -4.646 1.00 0.00 C ATOM 935 CE LYS A 280 13.741 3.661 -4.910 1.00 0.00 C ATOM 936 NZ LYS A 280 13.526 4.741 -5.913 1.00 0.00 N ATOM 0 H LYS A 280 8.855 -0.079 -4.779 1.00 0.00 H new ATOM 0 HA LYS A 280 9.604 2.664 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 280 11.122 0.781 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.843 0.132 -5.592 1.00 0.00 H new ATOM 0 HG2 LYS A 280 13.006 1.270 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.892 2.225 -6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 280 11.589 3.847 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.260 2.781 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.186 4.054 -3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.419 2.897 -5.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.437 5.185 -6.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.108 4.336 -6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.882 5.457 -5.520 1.00 0.00 H new ATOM 950 N GLU A 281 9.045 1.833 -7.469 1.00 0.00 N ATOM 951 CA GLU A 281 8.910 2.403 -8.840 1.00 0.00 C ATOM 952 C GLU A 281 7.732 3.369 -8.903 1.00 0.00 C ATOM 953 O GLU A 281 7.874 4.527 -9.241 1.00 0.00 O ATOM 954 CB GLU A 281 8.661 1.197 -9.746 1.00 0.00 C ATOM 955 CG GLU A 281 8.210 1.681 -11.126 1.00 0.00 C ATOM 956 CD GLU A 281 9.254 2.641 -11.698 1.00 0.00 C ATOM 957 OE1 GLU A 281 9.489 3.665 -11.079 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.799 2.337 -12.746 1.00 0.00 O ATOM 0 H GLU A 281 8.721 0.871 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 281 9.794 2.966 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.570 0.603 -9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.900 0.551 -9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.077 0.831 -11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.244 2.181 -11.050 1.00 0.00 H new ATOM 965 N ALA A 282 6.571 2.890 -8.571 1.00 0.00 N ATOM 966 CA ALA A 282 5.367 3.756 -8.598 1.00 0.00 C ATOM 967 C ALA A 282 5.409 4.766 -7.455 1.00 0.00 C ATOM 968 O ALA A 282 4.918 5.871 -7.574 1.00 0.00 O ATOM 969 CB ALA A 282 4.187 2.798 -8.424 1.00 0.00 C ATOM 0 H ALA A 282 6.403 1.927 -8.280 1.00 0.00 H new ATOM 0 HA ALA A 282 5.296 4.331 -9.522 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.255 3.363 -8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.181 2.076 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.283 2.272 -7.474 1.00 0.00 H new ATOM 975 N LEU A 283 5.978 4.397 -6.339 1.00 0.00 N ATOM 976 CA LEU A 283 6.021 5.357 -5.197 1.00 0.00 C ATOM 977 C LEU A 283 7.127 6.379 -5.414 1.00 0.00 C ATOM 978 O LEU A 283 6.927 7.555 -5.280 1.00 0.00 O ATOM 979 CB LEU A 283 6.301 4.513 -3.947 1.00 0.00 C ATOM 980 CG LEU A 283 7.391 5.175 -3.099 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.983 5.154 -1.627 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.700 4.412 -3.273 1.00 0.00 C ATOM 0 H LEU A 283 6.408 3.488 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 283 5.087 5.910 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.389 4.404 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.614 3.510 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 283 7.523 6.208 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.761 5.626 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 283 6.047 5.699 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.849 4.122 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.478 4.881 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.565 3.379 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.994 4.429 -4.322 1.00 0.00 H new ATOM 994 N GLY A 284 8.288 5.942 -5.768 1.00 0.00 N ATOM 995 CA GLY A 284 9.384 6.914 -6.001 1.00 0.00 C ATOM 996 C GLY A 284 8.983 7.809 -7.165 1.00 0.00 C ATOM 997 O GLY A 284 9.335 8.967 -7.230 1.00 0.00 O ATOM 0 H GLY A 284 8.531 4.961 -5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.561 7.510 -5.106 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.314 6.392 -6.225 1.00 0.00 H new ATOM 1001 N LYS A 285 8.236 7.268 -8.081 1.00 0.00 N ATOM 1002 CA LYS A 285 7.785 8.068 -9.258 1.00 0.00 C ATOM 1003 C LYS A 285 6.627 8.995 -8.882 1.00 0.00 C ATOM 1004 O LYS A 285 6.619 10.170 -9.189 1.00 0.00 O ATOM 1005 CB LYS A 285 7.326 7.032 -10.284 1.00 0.00 C ATOM 1006 CG LYS A 285 8.545 6.440 -10.994 1.00 0.00 C ATOM 1007 CD LYS A 285 9.383 7.568 -11.596 1.00 0.00 C ATOM 1008 CE LYS A 285 10.145 7.044 -12.816 1.00 0.00 C ATOM 1009 NZ LYS A 285 10.482 8.258 -13.610 1.00 0.00 N ATOM 0 H LYS A 285 7.914 6.300 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 285 8.580 8.708 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 285 6.760 6.242 -9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.659 7.495 -11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 285 9.145 5.863 -10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.225 5.753 -11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 285 8.739 8.399 -11.885 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.083 7.951 -10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.044 6.505 -12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.535 6.351 -13.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 11.006 7.980 -14.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 9.606 8.747 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.069 8.896 -13.036 1.00 0.00 H new ATOM 1023 N ALA A 286 5.646 8.443 -8.231 1.00 0.00 N ATOM 1024 CA ALA A 286 4.448 9.226 -7.825 1.00 0.00 C ATOM 1025 C ALA A 286 4.755 10.044 -6.587 1.00 0.00 C ATOM 1026 O ALA A 286 4.247 11.133 -6.401 1.00 0.00 O ATOM 1027 CB ALA A 286 3.370 8.182 -7.531 1.00 0.00 C ATOM 0 H ALA A 286 5.623 7.461 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 286 4.131 9.927 -8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.452 8.683 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.179 7.593 -8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.709 7.524 -6.731 1.00 0.00 H new ATOM 1033 N LYS A 287 5.606 9.536 -5.748 1.00 0.00 N ATOM 1034 CA LYS A 287 5.976 10.289 -4.523 1.00 0.00 C ATOM 1035 C LYS A 287 6.847 11.445 -4.950 1.00 0.00 C ATOM 1036 O LYS A 287 6.776 12.546 -4.443 1.00 0.00 O ATOM 1037 CB LYS A 287 6.799 9.304 -3.699 1.00 0.00 C ATOM 1038 CG LYS A 287 8.278 9.372 -4.096 1.00 0.00 C ATOM 1039 CD LYS A 287 9.107 8.543 -3.111 1.00 0.00 C ATOM 1040 CE LYS A 287 10.595 8.721 -3.422 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.225 9.041 -2.109 1.00 0.00 N ATOM 0 H LYS A 287 6.063 8.630 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 287 5.122 10.670 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.691 9.530 -2.638 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.423 8.292 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.412 8.994 -5.109 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.619 10.407 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.898 8.857 -2.088 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.833 7.491 -3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.020 7.815 -3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.755 9.523 -4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.250 9.161 -2.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.817 9.921 -1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.047 8.265 -1.440 1.00 0.00 H new ATOM 1055 N ASP A 288 7.679 11.157 -5.896 1.00 0.00 N ATOM 1056 CA ASP A 288 8.617 12.201 -6.420 1.00 0.00 C ATOM 1057 C ASP A 288 7.841 13.253 -7.208 1.00 0.00 C ATOM 1058 O ASP A 288 8.279 14.374 -7.377 1.00 0.00 O ATOM 1059 CB ASP A 288 9.578 11.450 -7.338 1.00 0.00 C ATOM 1060 CG ASP A 288 10.463 12.453 -8.082 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.655 13.540 -7.563 1.00 0.00 O ATOM 1062 OD2 ASP A 288 10.932 12.116 -9.156 1.00 0.00 O ATOM 0 H ASP A 288 7.760 10.242 -6.339 1.00 0.00 H new ATOM 0 HA ASP A 288 9.143 12.722 -5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.195 10.767 -6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.018 10.844 -8.051 1.00 0.00 H new ATOM 1067 N ALA A 289 6.701 12.882 -7.708 1.00 0.00 N ATOM 1068 CA ALA A 289 5.874 13.824 -8.510 1.00 0.00 C ATOM 1069 C ALA A 289 5.914 15.225 -7.912 1.00 0.00 C ATOM 1070 O ALA A 289 5.657 16.202 -8.587 1.00 0.00 O ATOM 1071 CB ALA A 289 4.457 13.257 -8.443 1.00 0.00 C ATOM 0 H ALA A 289 6.299 11.952 -7.594 1.00 0.00 H new ATOM 0 HA ALA A 289 6.237 13.913 -9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 289 3.782 13.896 -9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.447 12.252 -8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.130 13.217 -7.404 1.00 0.00 H new ATOM 1077 N ASN A 290 6.220 15.344 -6.650 1.00 0.00 N ATOM 1078 CA ASN A 290 6.251 16.701 -6.045 1.00 0.00 C ATOM 1079 C ASN A 290 7.585 16.969 -5.346 1.00 0.00 C ATOM 1080 O ASN A 290 8.493 17.545 -5.910 1.00 0.00 O ATOM 1081 CB ASN A 290 5.108 16.701 -5.028 1.00 0.00 C ATOM 1082 CG ASN A 290 3.816 17.152 -5.712 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.455 16.639 -6.752 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.099 18.096 -5.167 1.00 0.00 N ATOM 0 H ASN A 290 6.446 14.573 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 290 6.141 17.480 -6.799 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.981 15.703 -4.608 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.345 17.368 -4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 290 2.235 18.403 -5.614 1.00 0.00 H new ATOM 0 HD22 ASN A 290 3.402 18.527 -4.294 1.00 0.00 H new ATOM 1091 N ASN A 291 7.692 16.578 -4.111 1.00 0.00 N ATOM 1092 CA ASN A 291 8.954 16.830 -3.349 1.00 0.00 C ATOM 1093 C ASN A 291 9.869 15.605 -3.349 1.00 0.00 C ATOM 1094 O ASN A 291 11.076 15.718 -3.440 1.00 0.00 O ATOM 1095 CB ASN A 291 8.494 17.148 -1.926 1.00 0.00 C ATOM 1096 CG ASN A 291 8.876 18.587 -1.575 1.00 0.00 C ATOM 1097 OD1 ASN A 291 8.497 19.513 -2.264 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.616 18.816 -0.526 1.00 0.00 N ATOM 0 H ASN A 291 6.961 16.093 -3.590 1.00 0.00 H new ATOM 0 HA ASN A 291 9.533 17.638 -3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.415 17.017 -1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.954 16.456 -1.221 1.00 0.00 H new ATOM 0 HD21 ASN A 291 9.876 19.772 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 291 9.935 18.039 0.053 1.00 0.00 H new ATOM 1105 N GLY A 292 9.306 14.443 -3.224 1.00 0.00 N ATOM 1106 CA GLY A 292 10.137 13.205 -3.188 1.00 0.00 C ATOM 1107 C GLY A 292 9.369 12.122 -2.436 1.00 0.00 C ATOM 1108 O GLY A 292 9.634 10.946 -2.568 1.00 0.00 O ATOM 0 H GLY A 292 8.301 14.291 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.364 12.873 -4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.089 13.403 -2.696 1.00 0.00 H new ATOM 1112 N ASN A 293 8.407 12.524 -1.659 1.00 0.00 N ATOM 1113 CA ASN A 293 7.581 11.541 -0.900 1.00 0.00 C ATOM 1114 C ASN A 293 6.169 11.548 -1.486 1.00 0.00 C ATOM 1115 O ASN A 293 5.758 12.515 -2.096 1.00 0.00 O ATOM 1116 CB ASN A 293 7.575 12.043 0.546 1.00 0.00 C ATOM 1117 CG ASN A 293 8.951 12.612 0.901 1.00 0.00 C ATOM 1118 OD1 ASN A 293 9.806 11.904 1.394 1.00 0.00 O ATOM 1119 ND2 ASN A 293 9.203 13.871 0.666 1.00 0.00 N ATOM 0 H ASN A 293 8.153 13.501 -1.514 1.00 0.00 H new ATOM 0 HA ASN A 293 7.965 10.522 -0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.810 12.810 0.672 1.00 0.00 H new ATOM 0 HB3 ASN A 293 7.323 11.227 1.223 1.00 0.00 H new ATOM 0 HD21 ASN A 293 10.117 14.260 0.896 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.485 14.466 0.252 1.00 0.00 H new ATOM 1126 N LEU A 294 5.419 10.492 -1.338 1.00 0.00 N ATOM 1127 CA LEU A 294 4.047 10.498 -1.931 1.00 0.00 C ATOM 1128 C LEU A 294 2.997 10.679 -0.857 1.00 0.00 C ATOM 1129 O LEU A 294 3.052 10.059 0.175 1.00 0.00 O ATOM 1130 CB LEU A 294 3.852 9.146 -2.596 1.00 0.00 C ATOM 1131 CG LEU A 294 2.776 9.245 -3.682 1.00 0.00 C ATOM 1132 CD1 LEU A 294 2.809 10.606 -4.379 1.00 0.00 C ATOM 1133 CD2 LEU A 294 2.991 8.135 -4.708 1.00 0.00 C ATOM 0 H LEU A 294 5.686 9.641 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 294 3.946 11.319 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.791 8.808 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.562 8.404 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 294 1.800 9.134 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.033 10.642 -5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.634 11.394 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 294 3.784 10.753 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.227 8.202 -5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.977 8.244 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.923 7.165 -4.215 1.00 0.00 H new ATOM 1145 N GLN A 295 2.010 11.478 -1.109 1.00 0.00 N ATOM 1146 CA GLN A 295 0.937 11.627 -0.103 1.00 0.00 C ATOM 1147 C GLN A 295 -0.088 10.531 -0.355 1.00 0.00 C ATOM 1148 O GLN A 295 -0.231 10.048 -1.461 1.00 0.00 O ATOM 1149 CB GLN A 295 0.321 13.001 -0.334 1.00 0.00 C ATOM 1150 CG GLN A 295 1.005 14.024 0.572 1.00 0.00 C ATOM 1151 CD GLN A 295 1.194 15.337 -0.191 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.974 15.396 -1.385 1.00 0.00 O ATOM 1153 NE2 GLN A 295 1.596 16.399 0.452 1.00 0.00 N ATOM 0 H GLN A 295 1.899 12.030 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 295 1.299 11.544 0.922 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.434 13.291 -1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.748 12.972 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.404 14.194 1.465 1.00 0.00 H new ATOM 0 HG3 GLN A 295 1.970 13.643 0.905 1.00 0.00 H new ATOM 0 HE21 GLN A 295 1.781 16.349 1.454 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.726 17.279 -0.047 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.790 10.121 0.646 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.789 9.044 0.447 1.00 0.00 C ATOM 1164 C LEU A 296 -3.121 9.680 0.134 1.00 0.00 C ATOM 1165 O LEU A 296 -3.499 10.654 0.751 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.846 8.273 1.763 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.079 6.788 1.478 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -3.492 6.589 0.929 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -1.061 6.296 0.444 1.00 0.00 C ATOM 0 H LEU A 296 -0.719 10.482 1.597 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.533 8.375 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.915 8.406 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.647 8.663 2.390 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.962 6.222 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.658 5.531 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.220 6.936 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.607 7.158 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.229 5.238 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.177 6.864 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.052 6.436 0.832 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.808 9.153 -0.841 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.110 9.734 -1.248 1.00 0.00 C ATOM 1183 C ARG A 297 -4.874 11.134 -1.785 1.00 0.00 C ATOM 1184 O ARG A 297 -5.765 11.954 -1.876 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.981 9.744 0.012 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.186 10.666 -0.198 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.821 10.379 -1.561 1.00 0.00 C ATOM 1188 NE ARG A 297 -8.778 11.498 -1.780 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.477 11.554 -2.882 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -9.340 10.628 -3.793 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.315 12.536 -3.074 1.00 0.00 N ATOM 0 H ARG A 297 -3.516 8.335 -1.377 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.603 9.165 -2.036 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -6.320 8.733 0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.396 10.084 0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.918 10.511 0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -6.873 11.709 -0.144 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.068 10.343 -2.348 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -8.332 9.416 -1.564 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.888 12.221 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -8.686 9.859 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -9.887 10.674 -4.653 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -10.424 13.260 -2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -10.861 12.580 -3.935 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.657 11.402 -2.136 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.302 12.741 -2.671 1.00 0.00 C ATOM 1207 C ASN A 298 -3.676 13.818 -1.654 1.00 0.00 C ATOM 1208 O ASN A 298 -4.423 14.726 -1.958 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.128 12.892 -3.949 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.424 13.859 -4.902 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -2.570 14.723 -4.424 1.00 0.00 O flip ATOM 1212 ND2 ASN A 298 -3.653 13.829 -6.095 1.00 0.00 N flip ATOM 0 H ASN A 298 -2.880 10.744 -2.075 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.235 12.843 -2.869 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.256 11.921 -4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.124 13.263 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.320 13.154 -6.469 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.178 14.478 -6.722 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.156 13.718 -0.449 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.458 14.724 0.623 1.00 0.00 C ATOM 1221 C LYS A 299 -3.737 13.986 1.932 1.00 0.00 C ATOM 1222 O LYS A 299 -4.701 14.262 2.619 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.705 15.494 0.170 1.00 0.00 C ATOM 1224 CG LYS A 299 -5.241 16.333 1.331 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.872 17.616 0.785 1.00 0.00 C ATOM 1226 CE LYS A 299 -4.812 18.432 0.042 1.00 0.00 C ATOM 1227 NZ LYS A 299 -3.608 18.392 0.919 1.00 0.00 N ATOM 0 H LYS A 299 -2.526 12.970 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.624 15.408 0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.460 16.138 -0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.470 14.797 -0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -5.980 15.763 1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.433 16.577 2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.695 17.371 0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.291 18.203 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -4.600 18.004 -0.938 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -5.146 19.456 -0.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -2.987 19.195 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -3.902 18.450 1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -3.093 17.502 0.762 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.911 13.037 2.281 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.154 12.282 3.540 1.00 0.00 C ATOM 1243 C GLU A 300 -1.848 11.747 4.139 1.00 0.00 C ATOM 1244 O GLU A 300 -1.382 12.235 5.150 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.076 11.134 3.135 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.087 10.875 4.251 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.493 11.208 3.749 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.752 10.981 2.578 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.287 11.685 4.544 1.00 0.00 O ATOM 0 H GLU A 300 -2.085 12.755 1.753 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.594 12.916 4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.596 11.380 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.491 10.234 2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.039 9.833 4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.847 11.483 5.123 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.269 10.736 3.553 1.00 0.00 N ATOM 1257 CA VAL A 301 0.001 10.180 4.156 1.00 0.00 C ATOM 1258 C VAL A 301 1.150 10.064 3.145 1.00 0.00 C ATOM 1259 O VAL A 301 0.992 9.602 2.043 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.343 8.794 4.702 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.010 8.767 6.188 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.834 8.483 4.514 1.00 0.00 C ATOM 0 H VAL A 301 -1.599 10.273 2.706 1.00 0.00 H new ATOM 0 HA VAL A 301 0.352 10.861 4.932 1.00 0.00 H new ATOM 0 HB VAL A 301 0.234 8.044 4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.249 7.785 6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.052 8.969 6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.595 9.527 6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.052 7.491 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.430 9.225 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.081 8.511 3.453 1.00 0.00 H new ATOM 1272 N THR A 302 2.322 10.472 3.537 1.00 0.00 N ATOM 1273 CA THR A 302 3.492 10.395 2.607 1.00 0.00 C ATOM 1274 C THR A 302 4.117 8.996 2.630 1.00 0.00 C ATOM 1275 O THR A 302 4.317 8.428 3.681 1.00 0.00 O ATOM 1276 CB THR A 302 4.478 11.437 3.135 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.717 11.301 2.454 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.693 11.233 4.635 1.00 0.00 C ATOM 0 H THR A 302 2.526 10.856 4.460 1.00 0.00 H new ATOM 0 HA THR A 302 3.206 10.585 1.572 1.00 0.00 H new ATOM 0 HB THR A 302 4.075 12.435 2.964 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.428 11.723 2.980 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.397 11.978 5.006 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.742 11.340 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.094 10.235 4.813 1.00 0.00 H new ATOM 1286 N TRP A 303 4.443 8.434 1.483 1.00 0.00 N ATOM 1287 CA TRP A 303 5.058 7.073 1.493 1.00 0.00 C ATOM 1288 C TRP A 303 6.574 7.175 1.421 1.00 0.00 C ATOM 1289 O TRP A 303 7.118 8.032 0.738 1.00 0.00 O ATOM 1290 CB TRP A 303 4.601 6.260 0.267 1.00 0.00 C ATOM 1291 CG TRP A 303 3.351 6.762 -0.371 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.529 7.721 0.100 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.763 6.299 -1.618 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.509 7.910 -0.807 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.597 7.041 -1.868 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.137 5.315 -2.550 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 0.819 6.822 -3.002 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.359 5.088 -3.694 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.199 5.839 -3.918 1.00 0.00 C ATOM 0 H TRP A 303 4.311 8.853 0.562 1.00 0.00 H new ATOM 0 HA TRP A 303 4.745 6.584 2.416 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.400 6.263 -0.475 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.450 5.224 0.569 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.650 8.252 1.032 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.776 8.611 -0.703 1.00 0.00 H new ATOM 0 HE3 TRP A 303 4.030 4.730 -2.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 -0.072 7.408 -3.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.656 4.331 -4.405 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.599 5.658 -4.798 1.00 0.00 H new ATOM 1310 N GLU A 304 7.243 6.269 2.092 1.00 0.00 N ATOM 1311 CA GLU A 304 8.731 6.222 2.074 1.00 0.00 C ATOM 1312 C GLU A 304 9.157 4.749 2.007 1.00 0.00 C ATOM 1313 O GLU A 304 8.813 3.959 2.866 1.00 0.00 O ATOM 1314 CB GLU A 304 9.172 6.857 3.394 1.00 0.00 C ATOM 1315 CG GLU A 304 10.697 6.821 3.494 1.00 0.00 C ATOM 1316 CD GLU A 304 11.302 7.728 2.421 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.450 8.909 2.684 1.00 0.00 O ATOM 1318 OE2 GLU A 304 11.607 7.225 1.352 1.00 0.00 O ATOM 0 H GLU A 304 6.806 5.546 2.663 1.00 0.00 H new ATOM 0 HA GLU A 304 9.173 6.745 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.818 7.886 3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 304 8.729 6.321 4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 304 11.015 7.149 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 304 11.056 5.800 3.366 1.00 0.00 H new ATOM 1325 N VAL A 305 9.855 4.357 0.976 1.00 0.00 N ATOM 1326 CA VAL A 305 10.244 2.917 0.850 1.00 0.00 C ATOM 1327 C VAL A 305 11.235 2.491 1.936 1.00 0.00 C ATOM 1328 O VAL A 305 12.300 3.056 2.088 1.00 0.00 O ATOM 1329 CB VAL A 305 10.890 2.772 -0.531 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.807 2.505 -1.578 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.648 4.053 -0.895 1.00 0.00 C ATOM 0 H VAL A 305 10.172 4.963 0.220 1.00 0.00 H new ATOM 0 HA VAL A 305 9.368 2.279 0.967 1.00 0.00 H new ATOM 0 HB VAL A 305 11.591 1.938 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.268 2.402 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.278 1.586 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.103 3.337 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.103 3.939 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.955 4.894 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.426 4.238 -0.154 1.00 0.00 H new ATOM 1341 N LEU A 306 10.887 1.467 2.668 1.00 0.00 N ATOM 1342 CA LEU A 306 11.789 0.943 3.736 1.00 0.00 C ATOM 1343 C LEU A 306 12.717 -0.120 3.136 1.00 0.00 C ATOM 1344 O LEU A 306 12.497 -0.588 2.037 1.00 0.00 O ATOM 1345 CB LEU A 306 10.846 0.344 4.785 1.00 0.00 C ATOM 1346 CG LEU A 306 10.421 -1.067 4.376 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.389 -1.593 5.374 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.795 -1.046 2.980 1.00 0.00 C ATOM 0 H LEU A 306 10.005 0.964 2.570 1.00 0.00 H new ATOM 0 HA LEU A 306 12.429 1.707 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 306 11.342 0.314 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 306 9.966 0.978 4.897 1.00 0.00 H new ATOM 0 HG LEU A 306 11.299 -1.712 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.084 -2.599 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.828 -1.619 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.519 -0.937 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.496 -2.056 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.919 -0.397 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.523 -0.670 2.261 1.00 0.00 H new ATOM 1360 N GLU A 307 13.761 -0.493 3.825 1.00 0.00 N ATOM 1361 CA GLU A 307 14.684 -1.509 3.240 1.00 0.00 C ATOM 1362 C GLU A 307 15.392 -2.326 4.324 1.00 0.00 C ATOM 1363 O GLU A 307 15.581 -1.883 5.440 1.00 0.00 O ATOM 1364 CB GLU A 307 15.701 -0.697 2.440 1.00 0.00 C ATOM 1365 CG GLU A 307 16.687 -0.025 3.399 1.00 0.00 C ATOM 1366 CD GLU A 307 17.034 1.372 2.879 1.00 0.00 C ATOM 1367 OE1 GLU A 307 16.267 1.895 2.087 1.00 0.00 O ATOM 1368 OE2 GLU A 307 18.060 1.894 3.283 1.00 0.00 O ATOM 0 H GLU A 307 14.013 -0.146 4.751 1.00 0.00 H new ATOM 0 HA GLU A 307 14.143 -2.230 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 307 16.236 -1.346 1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 307 15.190 0.056 1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 307 16.251 0.044 4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.592 -0.627 3.488 1.00 0.00 H new ATOM 1375 N GLY A 308 15.792 -3.518 3.979 1.00 0.00 N ATOM 1376 CA GLY A 308 16.506 -4.391 4.955 1.00 0.00 C ATOM 1377 C GLY A 308 15.499 -5.084 5.874 1.00 0.00 C ATOM 1378 O GLY A 308 14.615 -5.790 5.429 1.00 0.00 O ATOM 0 H GLY A 308 15.654 -3.929 3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.098 -5.136 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.201 -3.795 5.547 1.00 0.00 H new ATOM 1382 N GLU A 309 15.634 -4.895 7.159 1.00 0.00 N ATOM 1383 CA GLU A 309 14.694 -5.550 8.116 1.00 0.00 C ATOM 1384 C GLU A 309 13.306 -4.909 8.039 1.00 0.00 C ATOM 1385 O GLU A 309 12.300 -5.579 8.145 1.00 0.00 O ATOM 1386 CB GLU A 309 15.314 -5.320 9.495 1.00 0.00 C ATOM 1387 CG GLU A 309 16.764 -5.808 9.491 1.00 0.00 C ATOM 1388 CD GLU A 309 17.057 -6.550 10.797 1.00 0.00 C ATOM 1389 OE1 GLU A 309 16.498 -7.616 10.989 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.835 -6.035 11.585 1.00 0.00 O ATOM 0 H GLU A 309 16.355 -4.315 7.588 1.00 0.00 H new ATOM 0 HA GLU A 309 14.559 -6.609 7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 309 15.276 -4.261 9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 309 14.742 -5.852 10.256 1.00 0.00 H new ATOM 0 HG2 GLU A 309 16.935 -6.467 8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 309 17.443 -4.963 9.381 1.00 0.00 H new ATOM 1397 N VAL A 310 13.239 -3.617 7.863 1.00 0.00 N ATOM 1398 CA VAL A 310 11.903 -2.954 7.789 1.00 0.00 C ATOM 1399 C VAL A 310 11.156 -3.426 6.540 1.00 0.00 C ATOM 1400 O VAL A 310 9.987 -3.755 6.591 1.00 0.00 O ATOM 1401 CB VAL A 310 12.195 -1.453 7.711 1.00 0.00 C ATOM 1402 CG1 VAL A 310 10.959 -0.671 8.162 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.370 -1.106 8.629 1.00 0.00 C ATOM 0 H VAL A 310 14.042 -2.996 7.768 1.00 0.00 H new ATOM 0 HA VAL A 310 11.276 -3.193 8.648 1.00 0.00 H new ATOM 0 HB VAL A 310 12.446 -1.189 6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.165 0.398 8.107 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.118 -0.912 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 310 10.712 -0.941 9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.574 -0.037 8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.120 -1.372 9.656 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.253 -1.662 8.315 1.00 0.00 H new ATOM 1413 N GLU A 311 11.827 -3.474 5.427 1.00 0.00 N ATOM 1414 CA GLU A 311 11.164 -3.938 4.172 1.00 0.00 C ATOM 1415 C GLU A 311 10.621 -5.356 4.347 1.00 0.00 C ATOM 1416 O GLU A 311 9.537 -5.676 3.900 1.00 0.00 O ATOM 1417 CB GLU A 311 12.266 -3.910 3.111 1.00 0.00 C ATOM 1418 CG GLU A 311 11.777 -4.608 1.839 1.00 0.00 C ATOM 1419 CD GLU A 311 12.973 -5.195 1.087 1.00 0.00 C ATOM 1420 OE1 GLU A 311 13.909 -4.455 0.833 1.00 0.00 O ATOM 1421 OE2 GLU A 311 12.932 -6.375 0.777 1.00 0.00 O ATOM 0 H GLU A 311 12.808 -3.212 5.328 1.00 0.00 H new ATOM 0 HA GLU A 311 10.316 -3.310 3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.543 -2.880 2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.160 -4.406 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.071 -5.398 2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.247 -3.899 1.203 1.00 0.00 H new ATOM 1428 N LYS A 312 11.363 -6.209 4.991 1.00 0.00 N ATOM 1429 CA LYS A 312 10.886 -7.607 5.192 1.00 0.00 C ATOM 1430 C LYS A 312 9.760 -7.642 6.225 1.00 0.00 C ATOM 1431 O LYS A 312 8.744 -8.282 6.033 1.00 0.00 O ATOM 1432 CB LYS A 312 12.106 -8.376 5.699 1.00 0.00 C ATOM 1433 CG LYS A 312 12.479 -9.462 4.688 1.00 0.00 C ATOM 1434 CD LYS A 312 13.656 -10.280 5.226 1.00 0.00 C ATOM 1435 CE LYS A 312 14.124 -11.267 4.153 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.402 -12.531 4.890 1.00 0.00 N ATOM 0 H LYS A 312 12.279 -6.001 5.388 1.00 0.00 H new ATOM 0 HA LYS A 312 10.485 -8.040 4.275 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.945 -7.695 5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 312 11.889 -8.825 6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 312 11.624 -10.113 4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.744 -9.009 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 312 14.474 -9.618 5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 312 13.358 -10.819 6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 312 13.359 -11.414 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 312 15.016 -10.903 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.728 -13.258 4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.139 -12.362 5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 13.533 -12.857 5.360 1.00 0.00 H new ATOM 1450 N GLU A 313 9.934 -6.960 7.318 1.00 0.00 N ATOM 1451 CA GLU A 313 8.877 -6.950 8.372 1.00 0.00 C ATOM 1452 C GLU A 313 7.510 -6.665 7.746 1.00 0.00 C ATOM 1453 O GLU A 313 6.579 -7.435 7.887 1.00 0.00 O ATOM 1454 CB GLU A 313 9.277 -5.823 9.323 1.00 0.00 C ATOM 1455 CG GLU A 313 9.954 -6.415 10.561 1.00 0.00 C ATOM 1456 CD GLU A 313 9.020 -7.435 11.217 1.00 0.00 C ATOM 1457 OE1 GLU A 313 7.829 -7.175 11.260 1.00 0.00 O ATOM 1458 OE2 GLU A 313 9.513 -8.458 11.663 1.00 0.00 O ATOM 0 H GLU A 313 10.764 -6.406 7.531 1.00 0.00 H new ATOM 0 HA GLU A 313 8.797 -7.908 8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 313 9.954 -5.132 8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 313 8.397 -5.250 9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 313 10.893 -6.893 10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 313 10.198 -5.623 11.268 1.00 0.00 H new ATOM 1465 N ALA A 314 7.381 -5.567 7.055 1.00 0.00 N ATOM 1466 CA ALA A 314 6.074 -5.234 6.420 1.00 0.00 C ATOM 1467 C ALA A 314 5.690 -6.308 5.401 1.00 0.00 C ATOM 1468 O ALA A 314 4.534 -6.644 5.239 1.00 0.00 O ATOM 1469 CB ALA A 314 6.301 -3.890 5.727 1.00 0.00 C ATOM 0 H ALA A 314 8.124 -4.885 6.902 1.00 0.00 H new ATOM 0 HA ALA A 314 5.263 -5.185 7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.381 -3.575 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.590 -3.143 6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.094 -3.992 4.986 1.00 0.00 H new ATOM 1475 N LEU A 315 6.654 -6.846 4.712 1.00 0.00 N ATOM 1476 CA LEU A 315 6.354 -7.899 3.698 1.00 0.00 C ATOM 1477 C LEU A 315 5.637 -9.081 4.356 1.00 0.00 C ATOM 1478 O LEU A 315 4.674 -9.605 3.831 1.00 0.00 O ATOM 1479 CB LEU A 315 7.720 -8.330 3.162 1.00 0.00 C ATOM 1480 CG LEU A 315 7.548 -8.981 1.789 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.584 -8.410 0.820 1.00 0.00 C ATOM 1482 CD2 LEU A 315 7.750 -10.493 1.915 1.00 0.00 C ATOM 0 H LEU A 315 7.640 -6.603 4.805 1.00 0.00 H new ATOM 0 HA LEU A 315 5.700 -7.535 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.381 -7.467 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.188 -9.031 3.852 1.00 0.00 H new ATOM 0 HG LEU A 315 6.546 -8.776 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.461 -8.874 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 315 8.444 -7.333 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.586 -8.616 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.628 -10.959 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 315 8.753 -10.696 2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.013 -10.902 2.607 1.00 0.00 H new ATOM 1494 N LYS A 316 6.096 -9.504 5.501 1.00 0.00 N ATOM 1495 CA LYS A 316 5.435 -10.652 6.190 1.00 0.00 C ATOM 1496 C LYS A 316 4.067 -10.225 6.718 1.00 0.00 C ATOM 1497 O LYS A 316 3.089 -10.932 6.590 1.00 0.00 O ATOM 1498 CB LYS A 316 6.366 -11.018 7.348 1.00 0.00 C ATOM 1499 CG LYS A 316 7.822 -10.929 6.887 1.00 0.00 C ATOM 1500 CD LYS A 316 8.582 -12.172 7.348 1.00 0.00 C ATOM 1501 CE LYS A 316 9.415 -11.833 8.586 1.00 0.00 C ATOM 1502 NZ LYS A 316 10.455 -12.897 8.654 1.00 0.00 N ATOM 0 H LYS A 316 6.898 -9.107 5.990 1.00 0.00 H new ATOM 0 HA LYS A 316 5.273 -11.497 5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.199 -10.344 8.189 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.147 -12.026 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 316 7.866 -10.845 5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.289 -10.033 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 316 7.881 -12.975 7.577 1.00 0.00 H new ATOM 0 HD3 LYS A 316 9.230 -12.532 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 316 9.867 -10.845 8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 316 8.800 -11.825 9.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 11.067 -12.733 9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 9.996 -13.826 8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 11.030 -12.877 7.788 1.00 0.00 H new ATOM 1516 N LYS A 317 3.999 -9.070 7.311 1.00 0.00 N ATOM 1517 CA LYS A 317 2.698 -8.582 7.851 1.00 0.00 C ATOM 1518 C LYS A 317 1.660 -8.510 6.729 1.00 0.00 C ATOM 1519 O LYS A 317 0.497 -8.802 6.926 1.00 0.00 O ATOM 1520 CB LYS A 317 2.995 -7.188 8.401 1.00 0.00 C ATOM 1521 CG LYS A 317 3.584 -7.308 9.809 1.00 0.00 C ATOM 1522 CD LYS A 317 2.963 -6.242 10.715 1.00 0.00 C ATOM 1523 CE LYS A 317 2.247 -6.920 11.887 1.00 0.00 C ATOM 1524 NZ LYS A 317 0.805 -6.902 11.517 1.00 0.00 N ATOM 0 H LYS A 317 4.789 -8.439 7.447 1.00 0.00 H new ATOM 0 HA LYS A 317 2.292 -9.241 8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 317 3.695 -6.669 7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.082 -6.594 8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.389 -8.302 10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 317 4.666 -7.185 9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.737 -5.571 11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.259 -5.633 10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.605 -7.939 12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.422 -6.385 12.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.247 -7.350 12.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.491 -5.918 11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.668 -7.425 10.629 1.00 0.00 H new ATOM 1538 N ILE A 318 2.070 -8.119 5.552 1.00 0.00 N ATOM 1539 CA ILE A 318 1.105 -8.026 4.420 1.00 0.00 C ATOM 1540 C ILE A 318 0.491 -9.400 4.135 1.00 0.00 C ATOM 1541 O ILE A 318 -0.695 -9.521 3.893 1.00 0.00 O ATOM 1542 CB ILE A 318 1.939 -7.551 3.228 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.072 -6.028 3.276 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.254 -7.958 1.922 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.800 -5.537 2.024 1.00 0.00 C ATOM 0 H ILE A 318 3.031 -7.860 5.326 1.00 0.00 H new ATOM 0 HA ILE A 318 0.279 -7.348 4.634 1.00 0.00 H new ATOM 0 HB ILE A 318 2.927 -8.008 3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 318 1.086 -5.569 3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 318 2.621 -5.729 4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.852 -7.618 1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.157 -9.043 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.264 -7.504 1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 318 2.894 -4.452 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 318 3.792 -5.986 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 318 2.233 -5.823 1.138 1.00 0.00 H new ATOM 1557 N ILE A 319 1.284 -10.436 4.159 1.00 0.00 N ATOM 1558 CA ILE A 319 0.734 -11.796 3.888 1.00 0.00 C ATOM 1559 C ILE A 319 -0.211 -12.215 5.013 1.00 0.00 C ATOM 1560 O ILE A 319 -1.326 -12.637 4.780 1.00 0.00 O ATOM 1561 CB ILE A 319 1.954 -12.716 3.837 1.00 0.00 C ATOM 1562 CG1 ILE A 319 2.767 -12.418 2.575 1.00 0.00 C ATOM 1563 CG2 ILE A 319 1.493 -14.174 3.813 1.00 0.00 C ATOM 1564 CD1 ILE A 319 4.255 -12.630 2.863 1.00 0.00 C ATOM 0 H ILE A 319 2.285 -10.401 4.354 1.00 0.00 H new ATOM 0 HA ILE A 319 0.160 -11.833 2.962 1.00 0.00 H new ATOM 0 HB ILE A 319 2.574 -12.545 4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.447 -13.069 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 319 2.591 -11.392 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.363 -14.830 3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 319 0.915 -14.388 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 319 0.873 -14.345 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.833 -12.418 1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 319 4.570 -11.960 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.423 -13.663 3.167 1.00 0.00 H new ATOM 1576 N GLU A 320 0.233 -12.108 6.230 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.630 -12.505 7.380 1.00 0.00 C ATOM 1578 C GLU A 320 -1.958 -11.747 7.341 1.00 0.00 C ATOM 1579 O GLU A 320 -2.995 -12.276 7.690 1.00 0.00 O ATOM 1580 CB GLU A 320 0.170 -12.121 8.625 1.00 0.00 C ATOM 1581 CG GLU A 320 0.802 -13.375 9.233 1.00 0.00 C ATOM 1582 CD GLU A 320 2.024 -13.781 8.408 1.00 0.00 C ATOM 1583 OE1 GLU A 320 1.912 -13.813 7.194 1.00 0.00 O ATOM 1584 OE2 GLU A 320 3.052 -14.053 9.007 1.00 0.00 O ATOM 0 H GLU A 320 1.159 -11.762 6.482 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.875 -13.567 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 320 0.945 -11.400 8.364 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.481 -11.639 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 320 1.094 -13.184 10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.076 -14.188 9.252 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.935 -10.513 6.924 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.198 -9.722 6.867 1.00 0.00 C ATOM 1593 C ASP A 321 -4.080 -10.207 5.715 1.00 0.00 C ATOM 1594 O ASP A 321 -5.273 -10.384 5.863 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.752 -8.280 6.629 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.295 -7.661 7.952 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -3.016 -7.796 8.925 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -1.232 -7.063 7.967 1.00 0.00 O ATOM 0 H ASP A 321 -1.097 -10.017 6.620 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.787 -9.823 7.779 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.939 -8.255 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.573 -7.699 6.208 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.498 -10.421 4.572 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.297 -10.895 3.405 1.00 0.00 C ATOM 1605 C GLN A 322 -4.655 -12.371 3.574 1.00 0.00 C ATOM 1606 O GLN A 322 -5.713 -12.816 3.172 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.387 -10.696 2.191 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.186 -11.637 2.293 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.344 -11.541 1.018 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -0.282 -12.125 0.932 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -1.774 -10.822 0.013 1.00 0.00 N ATOM 0 H GLN A 322 -2.503 -10.289 4.392 1.00 0.00 H new ATOM 0 HA GLN A 322 -5.236 -10.352 3.301 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.940 -10.893 1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -3.048 -9.661 2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.580 -11.376 3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.527 -12.662 2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.665 -10.331 0.082 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -1.218 -10.753 -0.839 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.782 -13.132 4.166 1.00 0.00 N ATOM 1621 CA GLN A 323 -4.066 -14.583 4.364 1.00 0.00 C ATOM 1622 C GLN A 323 -5.413 -14.768 5.067 1.00 0.00 C ATOM 1623 O GLN A 323 -6.076 -15.774 4.907 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.926 -15.093 5.247 1.00 0.00 C ATOM 1625 CG GLN A 323 -3.211 -16.536 5.667 1.00 0.00 C ATOM 1626 CD GLN A 323 -2.170 -16.984 6.696 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -1.242 -17.695 6.367 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -2.288 -16.595 7.935 1.00 0.00 N ATOM 0 H GLN A 323 -2.881 -12.814 4.523 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.124 -15.125 3.420 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -1.981 -15.041 4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -2.824 -14.460 6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -4.212 -16.611 6.091 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -3.183 -17.192 4.797 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -3.068 -15.998 8.210 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -1.600 -16.888 8.629 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.824 -13.803 5.842 1.00 0.00 N ATOM 1638 CA GLU A 324 -7.129 -13.923 6.554 1.00 0.00 C ATOM 1639 C GLU A 324 -8.274 -13.487 5.638 1.00 0.00 C ATOM 1640 O GLU A 324 -9.363 -14.025 5.688 1.00 0.00 O ATOM 1641 CB GLU A 324 -7.013 -12.981 7.754 1.00 0.00 C ATOM 1642 CG GLU A 324 -7.951 -13.454 8.867 1.00 0.00 C ATOM 1643 CD GLU A 324 -7.629 -14.905 9.225 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -6.538 -15.346 8.901 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -8.478 -15.552 9.816 1.00 0.00 O ATOM 0 H GLU A 324 -5.314 -12.937 6.014 1.00 0.00 H new ATOM 0 HA GLU A 324 -7.340 -14.948 6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -5.985 -12.960 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -7.268 -11.964 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -7.839 -12.818 9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -8.988 -13.370 8.543 1.00 0.00 H new ATOM 1652 N SER A 325 -8.040 -12.513 4.801 1.00 0.00 N ATOM 1653 CA SER A 325 -9.117 -12.045 3.881 1.00 0.00 C ATOM 1654 C SER A 325 -9.694 -13.226 3.097 1.00 0.00 C ATOM 1655 O SER A 325 -10.889 -13.344 2.921 1.00 0.00 O ATOM 1656 CB SER A 325 -8.431 -11.059 2.937 1.00 0.00 C ATOM 1657 OG SER A 325 -9.280 -9.938 2.732 1.00 0.00 O ATOM 0 H SER A 325 -7.151 -12.021 4.714 1.00 0.00 H new ATOM 0 HA SER A 325 -9.947 -11.585 4.418 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.479 -10.737 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 325 -8.211 -11.542 1.985 1.00 0.00 H new ATOM 0 HG SER A 325 -8.842 -9.302 2.128 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.850 -14.103 2.624 1.00 0.00 N ATOM 1664 CA LEU A 326 -9.348 -15.277 1.853 1.00 0.00 C ATOM 1665 C LEU A 326 -10.087 -16.246 2.781 1.00 0.00 C ATOM 1666 O LEU A 326 -10.642 -17.235 2.345 1.00 0.00 O ATOM 1667 CB LEU A 326 -8.092 -15.936 1.283 1.00 0.00 C ATOM 1668 CG LEU A 326 -7.187 -16.388 2.430 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -7.333 -17.897 2.633 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -5.732 -16.058 2.091 1.00 0.00 C ATOM 0 H LEU A 326 -7.837 -14.057 2.738 1.00 0.00 H new ATOM 0 HA LEU A 326 -10.050 -14.989 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -8.366 -16.790 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.560 -15.234 0.641 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.475 -15.870 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.688 -18.218 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -8.369 -18.133 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -7.046 -18.417 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -5.086 -16.380 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.445 -16.576 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -5.627 -14.983 1.947 1.00 0.00 H new ATOM 1682 N ASN A 327 -10.094 -15.970 4.056 1.00 0.00 N ATOM 1683 CA ASN A 327 -10.794 -16.877 5.010 1.00 0.00 C ATOM 1684 C ASN A 327 -10.228 -18.296 4.896 1.00 0.00 C ATOM 1685 O ASN A 327 -9.261 -18.641 5.548 1.00 0.00 O ATOM 1686 CB ASN A 327 -12.263 -16.845 4.587 1.00 0.00 C ATOM 1687 CG ASN A 327 -13.065 -17.827 5.443 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -12.867 -19.023 5.363 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -13.969 -17.369 6.264 1.00 0.00 N ATOM 0 H ASN A 327 -9.646 -15.157 4.478 1.00 0.00 H new ATOM 0 HA ASN A 327 -10.667 -16.566 6.047 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -12.663 -15.837 4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -12.354 -17.107 3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -14.510 -18.015 6.839 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -14.135 -16.365 6.331 1.00 0.00 H new ATOM 1696 N LYS A 328 -10.819 -19.119 4.074 1.00 0.00 N ATOM 1697 CA LYS A 328 -10.309 -20.512 3.920 1.00 0.00 C ATOM 1698 C LYS A 328 -9.929 -21.092 5.285 1.00 0.00 C ATOM 1699 O LYS A 328 -10.631 -20.915 6.262 1.00 0.00 O ATOM 1700 CB LYS A 328 -9.074 -20.381 3.029 1.00 0.00 C ATOM 1701 CG LYS A 328 -8.914 -21.647 2.185 1.00 0.00 C ATOM 1702 CD LYS A 328 -8.779 -21.265 0.711 1.00 0.00 C ATOM 1703 CE LYS A 328 -7.353 -20.783 0.436 1.00 0.00 C ATOM 1704 NZ LYS A 328 -6.916 -21.543 -0.767 1.00 0.00 N ATOM 0 H LYS A 328 -11.632 -18.888 3.503 1.00 0.00 H new ATOM 0 HA LYS A 328 -11.054 -21.181 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -9.171 -19.510 2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -8.186 -20.225 3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -8.035 -22.204 2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -9.775 -22.301 2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -9.012 -22.122 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -9.494 -20.481 0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -7.327 -19.708 0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -6.699 -20.979 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -5.945 -21.267 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -6.944 -22.562 -0.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -7.553 -21.331 -1.562 1.00 0.00 H new ATOM 1718 N TRP A 329 -8.823 -21.780 5.363 1.00 0.00 N ATOM 1719 CA TRP A 329 -8.399 -22.367 6.667 1.00 0.00 C ATOM 1720 C TRP A 329 -6.872 -22.395 6.763 1.00 0.00 C ATOM 1721 O TRP A 329 -6.282 -23.389 7.135 1.00 0.00 O ATOM 1722 CB TRP A 329 -8.963 -23.788 6.664 1.00 0.00 C ATOM 1723 CG TRP A 329 -8.587 -24.474 7.938 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -8.558 -23.887 9.157 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -8.188 -25.861 8.142 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -8.166 -24.825 10.096 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -7.926 -26.057 9.518 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -8.029 -26.957 7.274 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -7.522 -27.296 10.016 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -7.621 -28.205 7.772 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -7.368 -28.374 9.140 1.00 0.00 C ATOM 0 H TRP A 329 -8.194 -21.961 4.581 1.00 0.00 H new ATOM 0 HA TRP A 329 -8.759 -21.788 7.517 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -10.048 -23.760 6.559 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -8.574 -24.344 5.810 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -8.801 -22.855 9.363 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -8.066 -24.631 11.092 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -8.222 -26.838 6.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -7.330 -27.421 11.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -7.501 -29.039 7.097 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -7.054 -29.336 9.517 1.00 0.00 H new ATOM 1742 N LYS A 330 -6.229 -21.309 6.432 1.00 0.00 N ATOM 1743 CA LYS A 330 -4.739 -21.272 6.505 1.00 0.00 C ATOM 1744 C LYS A 330 -4.150 -22.572 5.948 1.00 0.00 C ATOM 1745 O LYS A 330 -4.798 -23.298 5.222 1.00 0.00 O ATOM 1746 CB LYS A 330 -4.419 -21.132 7.993 1.00 0.00 C ATOM 1747 CG LYS A 330 -5.013 -19.826 8.523 1.00 0.00 C ATOM 1748 CD LYS A 330 -4.060 -19.211 9.551 1.00 0.00 C ATOM 1749 CE LYS A 330 -4.782 -18.100 10.318 1.00 0.00 C ATOM 1750 NZ LYS A 330 -4.442 -18.339 11.748 1.00 0.00 N ATOM 0 H LYS A 330 -6.670 -20.446 6.114 1.00 0.00 H new ATOM 0 HA LYS A 330 -4.316 -20.456 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -4.827 -21.979 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -3.340 -21.141 8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -5.177 -19.129 7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -5.985 -20.015 8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -3.711 -19.977 10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -3.179 -18.809 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -4.449 -17.114 9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -5.859 -18.143 10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -4.901 -17.617 12.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -4.777 -19.282 12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -3.411 -18.285 11.873 1.00 0.00 H new ATOM 1764 N SER A 331 -2.924 -22.867 6.284 1.00 0.00 N ATOM 1765 CA SER A 331 -2.292 -24.119 5.774 1.00 0.00 C ATOM 1766 C SER A 331 -2.370 -24.168 4.246 1.00 0.00 C ATOM 1767 O SER A 331 -3.245 -24.790 3.679 1.00 0.00 O ATOM 1768 CB SER A 331 -3.110 -25.255 6.389 1.00 0.00 C ATOM 1769 OG SER A 331 -3.498 -24.892 7.707 1.00 0.00 O ATOM 0 H SER A 331 -2.333 -22.297 6.889 1.00 0.00 H new ATOM 0 HA SER A 331 -1.237 -24.186 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 331 -3.991 -25.455 5.780 1.00 0.00 H new ATOM 0 HB3 SER A 331 -2.522 -26.172 6.410 1.00 0.00 H new ATOM 0 HG SER A 331 -4.024 -25.617 8.104 1.00 0.00 H new ATOM 1775 N LYS A 332 -1.461 -23.514 3.574 1.00 0.00 N ATOM 1776 CA LYS A 332 -1.484 -23.523 2.085 1.00 0.00 C ATOM 1777 C LYS A 332 -0.240 -24.235 1.542 1.00 0.00 C ATOM 1778 O LYS A 332 -0.073 -24.386 0.347 1.00 0.00 O ATOM 1779 CB LYS A 332 -1.478 -22.049 1.680 1.00 0.00 C ATOM 1780 CG LYS A 332 -0.116 -21.434 2.008 1.00 0.00 C ATOM 1781 CD LYS A 332 0.699 -21.282 0.721 1.00 0.00 C ATOM 1782 CE LYS A 332 0.636 -19.828 0.246 1.00 0.00 C ATOM 1783 NZ LYS A 332 -0.039 -19.886 -1.079 1.00 0.00 N ATOM 0 H LYS A 332 -0.704 -22.974 3.993 1.00 0.00 H new ATOM 0 HA LYS A 332 -2.351 -24.051 1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -1.685 -21.953 0.614 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -2.267 -21.513 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -0.249 -20.462 2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 332 0.419 -22.066 2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 332 1.734 -21.574 0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 332 0.308 -21.945 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 332 0.078 -19.207 0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 332 1.633 -19.396 0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -0.120 -18.926 -1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 0.519 -20.478 -1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -0.989 -20.295 -0.967 1.00 0.00 H new ATOM 1797 N GLY A 333 0.630 -24.672 2.409 1.00 0.00 N ATOM 1798 CA GLY A 333 1.861 -25.372 1.941 1.00 0.00 C ATOM 1799 C GLY A 333 2.042 -26.670 2.728 1.00 0.00 C ATOM 1800 O GLY A 333 2.106 -27.745 2.168 1.00 0.00 O ATOM 0 H GLY A 333 0.543 -24.575 3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 333 1.786 -25.588 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 333 2.731 -24.729 2.075 1.00 0.00 H new ATOM 1804 N ARG A 334 2.124 -26.580 4.029 1.00 0.00 N ATOM 1805 CA ARG A 334 2.303 -27.811 4.852 1.00 0.00 C ATOM 1806 C ARG A 334 3.570 -28.554 4.424 1.00 0.00 C ATOM 1807 O ARG A 334 3.530 -29.773 4.375 1.00 0.00 O ATOM 1808 CB ARG A 334 1.062 -28.658 4.570 1.00 0.00 C ATOM 1809 CG ARG A 334 0.494 -29.186 5.890 1.00 0.00 C ATOM 1810 CD ARG A 334 -0.435 -30.369 5.609 1.00 0.00 C ATOM 1811 NE ARG A 334 0.428 -31.386 4.946 1.00 0.00 N ATOM 1812 CZ ARG A 334 -0.112 -32.423 4.364 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -1.409 -32.570 4.362 1.00 0.00 N ATOM 1814 NH2 ARG A 334 0.646 -33.313 3.784 1.00 0.00 N ATOM 1815 OXT ARG A 334 4.560 -27.893 4.153 1.00 0.00 O ATOM 0 H ARG A 334 2.075 -25.708 4.556 1.00 0.00 H new ATOM 0 HA ARG A 334 2.411 -27.587 5.913 1.00 0.00 H new ATOM 0 HB2 ARG A 334 0.311 -28.061 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 334 1.318 -29.489 3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 334 1.305 -29.495 6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -0.052 -28.396 6.405 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -0.868 -30.759 6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -1.265 -30.076 4.966 1.00 0.00 H new ATOM 0 HE ARG A 334 1.442 -31.272 4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -2.002 -31.875 4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -1.830 -33.380 3.907 1.00 0.00 H new ATOM 0 HH21 ARG A 334 1.660 -33.199 3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 334 0.225 -34.123 3.329 1.00 0.00 H new TER 1829 ARG A 334