USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 990 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 340 LYS NZ :NH3+ 163:sc= 1.1 (180deg=0.787) USER MOD Set 1.2: A 356 THR OG1 : rot 72:sc= 0.489 USER MOD Set 2.1: A 280 LYS NZ :NH3+ -178:sc= 1.25 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 1.09 K(o=2.3,f=-8!) USER MOD Single : A 256 THR OG1 : rot 15:sc= 0.522 USER MOD Single : A 265 LYS NZ :NH3+ -143:sc= 0.0954 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -150:sc= 0.011 USER MOD Single : A 274 LYS NZ :NH3+ 165:sc= -0.0439 (180deg=-0.316) USER MOD Single : A 278 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.136) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ 176:sc= 1.09 (180deg=0.986) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -167:sc= -0.0191 (180deg=-0.226) USER MOD Single : A 293 LYS NZ :NH3+ -152:sc= 1.18 (180deg=0.686) USER MOD Single : A 300 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0.973) USER MOD Single : A 301 THR OG1 : rot 162:sc= 0.134 USER MOD Single : A 302 TYR OH : rot 165:sc= -0.096 USER MOD Single : A 306 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.5) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.186 X(o=-0.19,f=0.0014) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 176:sc= -0.85 (180deg=-0.891) USER MOD Single : A 322 LYS NZ :NH3+ -143:sc= 0.0141 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.199 K(o=-0.2,f=-2.2) USER MOD Single : A 326 THR OG1 : rot 171:sc= -0.0102 USER MOD Single : A 330 LYS NZ :NH3+ -177:sc= 2.32 (180deg=2.26) USER MOD Single : A 339 SER OG : rot 180:sc= 0.083 USER MOD Single : A 342 LYS NZ :NH3+ 166:sc= 1.41 (180deg=1.26) USER MOD Single : A 344 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 ASN : amide:sc= -0.0346 K(o=-0.035,f=-1.6!) USER MOD Single : A 349 THR OG1 : rot 178:sc= 0.376 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 351 LYS NZ :NH3+ -167:sc= -0.0139 (180deg=-0.171) USER MOD Single : A 352 TYR OH : rot 150:sc= 0 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 168:sc= -0.0127 (180deg=-0.213) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc=-0.00128 (180deg=-0.114) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 4.452 2.246 -2.031 1.00 0.00 N ATOM 2 CA THR A 256 5.543 1.748 -2.890 1.00 0.00 C ATOM 3 C THR A 256 5.590 0.234 -3.010 1.00 0.00 C ATOM 4 O THR A 256 5.555 -0.306 -4.116 1.00 0.00 O ATOM 5 CB THR A 256 6.899 2.333 -2.491 1.00 0.00 C ATOM 6 OG1 THR A 256 6.720 3.640 -1.991 1.00 0.00 O ATOM 7 CG2 THR A 256 7.836 2.377 -3.697 1.00 0.00 C ATOM 0 HA THR A 256 5.310 2.110 -3.891 1.00 0.00 H new ATOM 0 HB THR A 256 7.341 1.700 -1.722 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.773 3.785 -1.786 1.00 0.00 H new ATOM 0 HG21 THR A 256 8.796 2.796 -3.396 1.00 0.00 H new ATOM 0 HG22 THR A 256 7.984 1.367 -4.080 1.00 0.00 H new ATOM 0 HG23 THR A 256 7.397 3.000 -4.476 1.00 0.00 H new ATOM 17 N VAL A 257 5.673 -0.456 -1.868 1.00 0.00 N ATOM 18 CA VAL A 257 5.807 -1.909 -1.846 1.00 0.00 C ATOM 19 C VAL A 257 4.506 -2.618 -2.213 1.00 0.00 C ATOM 20 O VAL A 257 4.540 -3.757 -2.673 1.00 0.00 O ATOM 21 CB VAL A 257 6.291 -2.366 -0.463 1.00 0.00 C ATOM 22 CG1 VAL A 257 7.556 -1.605 -0.060 1.00 0.00 C ATOM 23 CG2 VAL A 257 5.213 -2.145 0.601 1.00 0.00 C ATOM 0 H VAL A 257 5.649 -0.025 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 257 6.543 -2.182 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 257 6.510 -3.432 -0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 257 7.885 -1.941 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 257 8.343 -1.794 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 257 7.342 -0.537 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 257 5.585 -2.478 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 257 4.964 -1.085 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 257 4.321 -2.714 0.339 1.00 0.00 H new ATOM 33 N VAL A 258 3.359 -1.960 -2.021 1.00 0.00 N ATOM 34 CA VAL A 258 2.068 -2.574 -2.302 1.00 0.00 C ATOM 35 C VAL A 258 1.810 -2.576 -3.804 1.00 0.00 C ATOM 36 O VAL A 258 1.209 -3.503 -4.340 1.00 0.00 O ATOM 37 CB VAL A 258 0.963 -1.816 -1.562 1.00 0.00 C ATOM 38 CG1 VAL A 258 -0.400 -2.451 -1.839 1.00 0.00 C ATOM 39 CG2 VAL A 258 1.216 -1.829 -0.054 1.00 0.00 C ATOM 0 H VAL A 258 3.303 -1.003 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 258 2.074 -3.607 -1.953 1.00 0.00 H new ATOM 0 HB VAL A 258 0.968 -0.787 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -1.174 -1.899 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.605 -2.420 -2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.394 -3.487 -1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 258 0.419 -1.285 0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.236 -2.859 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.173 -1.352 0.158 1.00 0.00 H new ATOM 49 N GLU A 259 2.269 -1.529 -4.486 1.00 0.00 N ATOM 50 CA GLU A 259 2.129 -1.416 -5.926 1.00 0.00 C ATOM 51 C GLU A 259 3.156 -2.303 -6.618 1.00 0.00 C ATOM 52 O GLU A 259 2.928 -2.771 -7.733 1.00 0.00 O ATOM 53 CB GLU A 259 2.320 0.048 -6.337 1.00 0.00 C ATOM 54 CG GLU A 259 1.279 0.944 -5.658 1.00 0.00 C ATOM 55 CD GLU A 259 1.706 1.437 -4.268 1.00 0.00 C ATOM 56 OE1 GLU A 259 2.791 1.028 -3.802 1.00 0.00 O ATOM 57 OE2 GLU A 259 0.931 2.226 -3.686 1.00 0.00 O ATOM 0 H GLU A 259 2.747 -0.739 -4.052 1.00 0.00 H new ATOM 0 HA GLU A 259 1.134 -1.744 -6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.323 0.379 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.235 0.140 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.082 1.806 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 259 0.342 0.394 -5.567 1.00 0.00 H new ATOM 64 N PHE A 260 4.293 -2.535 -5.954 1.00 0.00 N ATOM 65 CA PHE A 260 5.348 -3.372 -6.490 1.00 0.00 C ATOM 66 C PHE A 260 5.079 -4.870 -6.392 1.00 0.00 C ATOM 67 O PHE A 260 5.439 -5.624 -7.294 1.00 0.00 O ATOM 68 CB PHE A 260 6.695 -2.981 -5.878 1.00 0.00 C ATOM 69 CG PHE A 260 7.779 -4.019 -6.066 1.00 0.00 C ATOM 70 CD1 PHE A 260 8.462 -4.102 -7.289 1.00 0.00 C ATOM 71 CD2 PHE A 260 8.107 -4.896 -5.022 1.00 0.00 C ATOM 72 CE1 PHE A 260 9.469 -5.062 -7.467 1.00 0.00 C ATOM 73 CE2 PHE A 260 9.114 -5.856 -5.198 1.00 0.00 C ATOM 74 CZ PHE A 260 9.791 -5.938 -6.423 1.00 0.00 C ATOM 0 H PHE A 260 4.498 -2.145 -5.034 1.00 0.00 H new ATOM 0 HA PHE A 260 5.379 -3.180 -7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 260 7.025 -2.041 -6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.560 -2.801 -4.812 1.00 0.00 H new ATOM 0 HD1 PHE A 260 8.212 -3.426 -8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 260 7.583 -4.832 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 260 9.995 -5.126 -8.408 1.00 0.00 H new ATOM 0 HE2 PHE A 260 9.367 -6.530 -4.393 1.00 0.00 H new ATOM 0 HZ PHE A 260 10.564 -6.680 -6.562 1.00 0.00 H new ATOM 84 N GLU A 261 4.440 -5.311 -5.302 1.00 0.00 N ATOM 85 CA GLU A 261 4.164 -6.731 -5.117 1.00 0.00 C ATOM 86 C GLU A 261 2.971 -7.150 -5.979 1.00 0.00 C ATOM 87 O GLU A 261 2.897 -8.299 -6.409 1.00 0.00 O ATOM 88 CB GLU A 261 3.952 -7.027 -3.625 1.00 0.00 C ATOM 89 CG GLU A 261 2.678 -6.387 -3.055 1.00 0.00 C ATOM 90 CD GLU A 261 1.471 -7.328 -3.068 1.00 0.00 C ATOM 91 OE1 GLU A 261 1.600 -8.447 -3.615 1.00 0.00 O ATOM 92 OE2 GLU A 261 0.423 -6.915 -2.524 1.00 0.00 O ATOM 0 H GLU A 261 4.110 -4.710 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 261 5.017 -7.325 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.905 -8.106 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.814 -6.666 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.868 -6.065 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 261 2.439 -5.493 -3.631 1.00 0.00 H new ATOM 99 N GLU A 262 2.035 -6.227 -6.241 1.00 0.00 N ATOM 100 CA GLU A 262 0.935 -6.494 -7.158 1.00 0.00 C ATOM 101 C GLU A 262 1.429 -6.496 -8.606 1.00 0.00 C ATOM 102 O GLU A 262 0.859 -7.180 -9.454 1.00 0.00 O ATOM 103 CB GLU A 262 -0.167 -5.449 -6.973 1.00 0.00 C ATOM 104 CG GLU A 262 -0.875 -5.671 -5.633 1.00 0.00 C ATOM 105 CD GLU A 262 -2.013 -4.669 -5.420 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.159 -3.756 -6.266 1.00 0.00 O ATOM 107 OE2 GLU A 262 -2.730 -4.828 -4.409 1.00 0.00 O ATOM 0 H GLU A 262 2.024 -5.294 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 262 0.527 -7.480 -6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 262 0.260 -4.447 -7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.886 -5.517 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.272 -6.686 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -0.154 -5.580 -4.821 1.00 0.00 H new ATOM 114 N LEU A 263 2.489 -5.733 -8.889 1.00 0.00 N ATOM 115 CA LEU A 263 3.092 -5.718 -10.210 1.00 0.00 C ATOM 116 C LEU A 263 3.896 -6.997 -10.422 1.00 0.00 C ATOM 117 O LEU A 263 3.876 -7.574 -11.508 1.00 0.00 O ATOM 118 CB LEU A 263 3.988 -4.482 -10.332 1.00 0.00 C ATOM 119 CG LEU A 263 4.783 -4.472 -11.640 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.846 -4.367 -12.842 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.732 -3.277 -11.644 1.00 0.00 C ATOM 0 H LEU A 263 2.943 -5.118 -8.213 1.00 0.00 H new ATOM 0 HA LEU A 263 2.319 -5.672 -10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.374 -3.583 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.678 -4.451 -9.489 1.00 0.00 H new ATOM 0 HG LEU A 263 5.346 -5.403 -11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.432 -4.362 -13.761 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.167 -5.220 -12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.269 -3.445 -12.774 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.300 -3.267 -12.574 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.157 -2.355 -11.560 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.418 -3.355 -10.801 1.00 0.00 H new ATOM 133 N ARG A 264 4.606 -7.439 -9.382 1.00 0.00 N ATOM 134 CA ARG A 264 5.461 -8.612 -9.475 1.00 0.00 C ATOM 135 C ARG A 264 4.646 -9.845 -9.837 1.00 0.00 C ATOM 136 O ARG A 264 5.090 -10.654 -10.651 1.00 0.00 O ATOM 137 CB ARG A 264 6.188 -8.797 -8.136 1.00 0.00 C ATOM 138 CG ARG A 264 7.078 -10.045 -8.136 1.00 0.00 C ATOM 139 CD ARG A 264 8.150 -9.956 -9.226 1.00 0.00 C ATOM 140 NE ARG A 264 9.069 -11.098 -9.151 1.00 0.00 N ATOM 141 CZ ARG A 264 9.630 -11.679 -10.216 1.00 0.00 C ATOM 142 NH1 ARG A 264 9.384 -11.236 -11.444 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.445 -12.718 -10.052 1.00 0.00 N ATOM 0 H ARG A 264 4.602 -6.996 -8.463 1.00 0.00 H new ATOM 0 HA ARG A 264 6.197 -8.471 -10.266 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.797 -7.917 -7.929 1.00 0.00 H new ATOM 0 HB3 ARG A 264 5.455 -8.874 -7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.554 -10.156 -7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.466 -10.933 -8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.676 -9.930 -10.207 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.709 -9.027 -9.117 1.00 0.00 H new ATOM 0 HE ARG A 264 9.293 -11.471 -8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 264 8.759 -10.442 -11.584 1.00 0.00 H new ATOM 0 HH12 ARG A 264 9.820 -11.690 -12.247 1.00 0.00 H new ATOM 0 HH21 ARG A 264 10.641 -13.070 -9.115 1.00 0.00 H new ATOM 0 HH22 ARG A 264 10.874 -13.163 -10.864 1.00 0.00 H new ATOM 157 N LYS A 265 3.458 -9.998 -9.246 1.00 0.00 N ATOM 158 CA LYS A 265 2.626 -11.168 -9.510 1.00 0.00 C ATOM 159 C LYS A 265 1.934 -11.042 -10.869 1.00 0.00 C ATOM 160 O LYS A 265 1.603 -12.053 -11.483 1.00 0.00 O ATOM 161 CB LYS A 265 1.606 -11.345 -8.380 1.00 0.00 C ATOM 162 CG LYS A 265 0.634 -10.165 -8.306 1.00 0.00 C ATOM 163 CD LYS A 265 -0.345 -10.345 -7.143 1.00 0.00 C ATOM 164 CE LYS A 265 0.404 -10.310 -5.812 1.00 0.00 C ATOM 165 NZ LYS A 265 -0.531 -10.369 -4.673 1.00 0.00 N ATOM 0 H LYS A 265 3.056 -9.331 -8.587 1.00 0.00 H new ATOM 0 HA LYS A 265 3.258 -12.055 -9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.047 -12.268 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 265 2.130 -11.446 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.190 -9.236 -8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.083 -10.082 -9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.097 -9.556 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.873 -11.293 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.098 -11.149 -5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.999 -9.399 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.181 -9.762 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.469 -10.037 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.604 -11.350 -4.334 1.00 0.00 H new ATOM 179 N GLU A 266 1.712 -9.815 -11.345 1.00 0.00 N ATOM 180 CA GLU A 266 1.076 -9.609 -12.638 1.00 0.00 C ATOM 181 C GLU A 266 2.031 -9.962 -13.770 1.00 0.00 C ATOM 182 O GLU A 266 1.617 -10.569 -14.756 1.00 0.00 O ATOM 183 CB GLU A 266 0.602 -8.152 -12.747 1.00 0.00 C ATOM 184 CG GLU A 266 -0.065 -7.873 -14.100 1.00 0.00 C ATOM 185 CD GLU A 266 -1.361 -8.665 -14.293 1.00 0.00 C ATOM 186 OE1 GLU A 266 -1.906 -8.590 -15.418 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.795 -9.336 -13.332 1.00 0.00 O ATOM 0 H GLU A 266 1.963 -8.957 -10.854 1.00 0.00 H new ATOM 0 HA GLU A 266 0.211 -10.267 -12.722 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.102 -7.937 -11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.451 -7.482 -12.615 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.279 -6.807 -14.182 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.631 -8.121 -14.902 1.00 0.00 H new ATOM 194 N LEU A 267 3.308 -9.588 -13.644 1.00 0.00 N ATOM 195 CA LEU A 267 4.276 -9.844 -14.699 1.00 0.00 C ATOM 196 C LEU A 267 4.535 -11.340 -14.843 1.00 0.00 C ATOM 197 O LEU A 267 4.544 -11.854 -15.960 1.00 0.00 O ATOM 198 CB LEU A 267 5.582 -9.104 -14.404 1.00 0.00 C ATOM 199 CG LEU A 267 5.386 -7.582 -14.432 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.709 -6.905 -14.085 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.946 -7.116 -15.818 1.00 0.00 C ATOM 0 H LEU A 267 3.687 -9.111 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 267 3.867 -9.477 -15.640 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.959 -9.405 -13.427 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.336 -9.388 -15.138 1.00 0.00 H new ATOM 0 HG LEU A 267 4.615 -7.317 -13.709 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.580 -5.823 -14.102 1.00 0.00 H new ATOM 0 HD12 LEU A 267 7.027 -7.216 -13.090 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.467 -7.192 -14.814 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.814 -6.034 -15.813 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.707 -7.385 -16.551 1.00 0.00 H new ATOM 0 HD23 LEU A 267 4.003 -7.596 -16.081 1.00 0.00 H new ATOM 213 N VAL A 268 4.747 -12.053 -13.735 1.00 0.00 N ATOM 214 CA VAL A 268 5.040 -13.485 -13.814 1.00 0.00 C ATOM 215 C VAL A 268 3.828 -14.270 -14.314 1.00 0.00 C ATOM 216 O VAL A 268 3.979 -15.378 -14.829 1.00 0.00 O ATOM 217 CB VAL A 268 5.506 -14.024 -12.457 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.722 -13.244 -11.960 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.379 -13.941 -11.427 1.00 0.00 C ATOM 0 H VAL A 268 4.722 -11.671 -12.789 1.00 0.00 H new ATOM 0 HA VAL A 268 5.849 -13.618 -14.532 1.00 0.00 H new ATOM 0 HB VAL A 268 5.786 -15.070 -12.587 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.039 -13.640 -10.995 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.536 -13.343 -12.678 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.460 -12.192 -11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.731 -14.329 -10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 268 4.072 -12.902 -11.307 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.530 -14.533 -11.768 1.00 0.00 H new ATOM 229 N LYS A 269 2.629 -13.699 -14.167 1.00 0.00 N ATOM 230 CA LYS A 269 1.402 -14.322 -14.642 1.00 0.00 C ATOM 231 C LYS A 269 1.189 -14.055 -16.135 1.00 0.00 C ATOM 232 O LYS A 269 0.472 -14.797 -16.805 1.00 0.00 O ATOM 233 CB LYS A 269 0.246 -13.765 -13.811 1.00 0.00 C ATOM 234 CG LYS A 269 -1.088 -14.419 -14.189 1.00 0.00 C ATOM 235 CD LYS A 269 -2.207 -13.920 -13.274 1.00 0.00 C ATOM 236 CE LYS A 269 -1.904 -14.276 -11.815 1.00 0.00 C ATOM 237 NZ LYS A 269 -2.996 -13.838 -10.926 1.00 0.00 N ATOM 0 H LYS A 269 2.488 -12.795 -13.716 1.00 0.00 H new ATOM 0 HA LYS A 269 1.461 -15.404 -14.525 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.446 -13.930 -12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.178 -12.687 -13.958 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.330 -14.191 -15.227 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.003 -15.503 -14.112 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.315 -12.840 -13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.156 -14.365 -13.574 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.764 -15.353 -11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -0.970 -13.805 -11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.766 -14.091 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -3.112 -12.807 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.881 -14.307 -11.206 1.00 0.00 H new ATOM 251 N ARG A 270 1.816 -12.995 -16.650 1.00 0.00 N ATOM 252 CA ARG A 270 1.654 -12.565 -18.035 1.00 0.00 C ATOM 253 C ARG A 270 2.880 -12.912 -18.880 1.00 0.00 C ATOM 254 O ARG A 270 2.860 -12.719 -20.094 1.00 0.00 O ATOM 255 CB ARG A 270 1.410 -11.054 -18.050 1.00 0.00 C ATOM 256 CG ARG A 270 0.118 -10.692 -17.318 1.00 0.00 C ATOM 257 CD ARG A 270 -1.091 -10.911 -18.218 1.00 0.00 C ATOM 258 NE ARG A 270 -2.325 -10.559 -17.513 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.501 -11.159 -17.701 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.627 -12.149 -18.583 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.559 -10.769 -16.999 1.00 0.00 N ATOM 0 H ARG A 270 2.454 -12.409 -16.112 1.00 0.00 H new ATOM 0 HA ARG A 270 0.804 -13.090 -18.471 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.251 -10.543 -17.581 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.357 -10.702 -19.080 1.00 0.00 H new ATOM 0 HG2 ARG A 270 0.022 -11.299 -16.418 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.155 -9.651 -16.998 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.995 -10.306 -19.120 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.131 -11.953 -18.536 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.282 -9.802 -16.831 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.819 -12.456 -19.124 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.532 -12.600 -18.718 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.470 -10.013 -16.320 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.461 -11.225 -17.139 1.00 0.00 H new ATOM 275 N ASP A 271 3.938 -13.418 -18.245 1.00 0.00 N ATOM 276 CA ASP A 271 5.190 -13.709 -18.928 1.00 0.00 C ATOM 277 C ASP A 271 5.006 -14.888 -19.890 1.00 0.00 C ATOM 278 O ASP A 271 4.102 -15.705 -19.716 1.00 0.00 O ATOM 279 CB ASP A 271 6.271 -14.028 -17.893 1.00 0.00 C ATOM 280 CG ASP A 271 7.632 -14.206 -18.556 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.400 -15.067 -18.075 1.00 0.00 O ATOM 282 OD2 ASP A 271 7.885 -13.473 -19.536 1.00 0.00 O ATOM 0 H ASP A 271 3.947 -13.635 -17.248 1.00 0.00 H new ATOM 0 HA ASP A 271 5.496 -12.838 -19.508 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.324 -13.224 -17.158 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.005 -14.937 -17.353 1.00 0.00 H new ATOM 287 N SER A 272 5.865 -14.976 -20.906 1.00 0.00 N ATOM 288 CA SER A 272 5.793 -16.044 -21.899 1.00 0.00 C ATOM 289 C SER A 272 6.326 -17.353 -21.319 1.00 0.00 C ATOM 290 O SER A 272 6.014 -18.426 -21.832 1.00 0.00 O ATOM 291 CB SER A 272 6.616 -15.644 -23.122 1.00 0.00 C ATOM 292 OG SER A 272 7.982 -15.577 -22.778 1.00 0.00 O ATOM 0 H SER A 272 6.625 -14.313 -21.062 1.00 0.00 H new ATOM 0 HA SER A 272 4.753 -16.196 -22.187 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.469 -16.368 -23.923 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.279 -14.678 -23.499 1.00 0.00 H new ATOM 0 HG SER A 272 8.428 -14.908 -23.339 1.00 0.00 H new ATOM 298 N GLY A 273 7.129 -17.263 -20.253 1.00 0.00 N ATOM 299 CA GLY A 273 7.716 -18.424 -19.597 1.00 0.00 C ATOM 300 C GLY A 273 8.872 -19.018 -20.410 1.00 0.00 C ATOM 301 O GLY A 273 9.528 -19.951 -19.951 1.00 0.00 O ATOM 0 H GLY A 273 7.388 -16.375 -19.823 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.077 -18.139 -18.609 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.949 -19.184 -19.449 1.00 0.00 H new ATOM 305 N LYS A 274 9.122 -18.483 -21.608 1.00 0.00 N ATOM 306 CA LYS A 274 10.187 -18.963 -22.480 1.00 0.00 C ATOM 307 C LYS A 274 11.523 -18.341 -22.065 1.00 0.00 C ATOM 308 O LYS A 274 11.556 -17.179 -21.658 1.00 0.00 O ATOM 309 CB LYS A 274 9.839 -18.624 -23.935 1.00 0.00 C ATOM 310 CG LYS A 274 8.526 -19.308 -24.331 1.00 0.00 C ATOM 311 CD LYS A 274 8.089 -18.853 -25.722 1.00 0.00 C ATOM 312 CE LYS A 274 6.800 -19.566 -26.128 1.00 0.00 C ATOM 313 NZ LYS A 274 5.690 -19.247 -25.213 1.00 0.00 N ATOM 0 H LYS A 274 8.589 -17.705 -21.997 1.00 0.00 H new ATOM 0 HA LYS A 274 10.283 -20.045 -22.390 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.747 -17.544 -24.054 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.642 -18.950 -24.596 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.654 -20.390 -24.319 1.00 0.00 H new ATOM 0 HG3 LYS A 274 7.750 -19.070 -23.603 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.934 -17.774 -25.728 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.875 -19.066 -26.446 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.529 -19.278 -27.144 1.00 0.00 H new ATOM 0 HE3 LYS A 274 6.967 -20.643 -26.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 4.789 -19.531 -25.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.820 -19.760 -24.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.677 -18.224 -25.027 1.00 0.00 H new ATOM 327 N PRO A 275 12.626 -19.099 -22.158 1.00 0.00 N ATOM 328 CA PRO A 275 13.945 -18.647 -21.748 1.00 0.00 C ATOM 329 C PRO A 275 14.451 -17.562 -22.695 1.00 0.00 C ATOM 330 O PRO A 275 14.128 -17.571 -23.882 1.00 0.00 O ATOM 331 CB PRO A 275 14.835 -19.889 -21.797 1.00 0.00 C ATOM 332 CG PRO A 275 14.148 -20.794 -22.821 1.00 0.00 C ATOM 333 CD PRO A 275 12.667 -20.456 -22.666 1.00 0.00 C ATOM 0 HA PRO A 275 13.939 -18.207 -20.751 1.00 0.00 H new ATOM 0 HB2 PRO A 275 15.851 -19.640 -22.102 1.00 0.00 H new ATOM 0 HB3 PRO A 275 14.904 -20.370 -20.821 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.501 -20.594 -23.833 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.342 -21.847 -22.618 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.146 -20.533 -23.620 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.178 -21.146 -21.979 1.00 0.00 H new ATOM 341 N VAL A 276 15.246 -16.628 -22.165 1.00 0.00 N ATOM 342 CA VAL A 276 15.742 -15.490 -22.939 1.00 0.00 C ATOM 343 C VAL A 276 16.511 -15.917 -24.185 1.00 0.00 C ATOM 344 O VAL A 276 16.565 -15.165 -25.154 1.00 0.00 O ATOM 345 CB VAL A 276 16.605 -14.585 -22.053 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.894 -14.281 -20.735 1.00 0.00 C ATOM 347 CG2 VAL A 276 17.954 -15.240 -21.759 1.00 0.00 C ATOM 0 H VAL A 276 15.561 -16.640 -21.195 1.00 0.00 H new ATOM 0 HA VAL A 276 14.872 -14.932 -23.286 1.00 0.00 H new ATOM 0 HB VAL A 276 16.770 -13.654 -22.594 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.524 -13.637 -20.122 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.950 -13.776 -20.939 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.700 -15.212 -20.203 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.549 -14.580 -21.129 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.794 -16.187 -21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.482 -15.421 -22.695 1.00 0.00 H new ATOM 357 N GLU A 277 17.106 -17.114 -24.180 1.00 0.00 N ATOM 358 CA GLU A 277 17.877 -17.576 -25.325 1.00 0.00 C ATOM 359 C GLU A 277 16.951 -17.847 -26.513 1.00 0.00 C ATOM 360 O GLU A 277 17.394 -17.818 -27.660 1.00 0.00 O ATOM 361 CB GLU A 277 18.667 -18.832 -24.945 1.00 0.00 C ATOM 362 CG GLU A 277 17.740 -20.016 -24.668 1.00 0.00 C ATOM 363 CD GLU A 277 18.511 -21.233 -24.155 1.00 0.00 C ATOM 364 OE1 GLU A 277 19.762 -21.163 -24.124 1.00 0.00 O ATOM 365 OE2 GLU A 277 17.843 -22.226 -23.798 1.00 0.00 O ATOM 0 H GLU A 277 17.066 -17.771 -23.401 1.00 0.00 H new ATOM 0 HA GLU A 277 18.583 -16.800 -25.620 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.355 -19.088 -25.751 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.273 -18.629 -24.062 1.00 0.00 H new ATOM 0 HG2 GLU A 277 16.989 -19.725 -23.933 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.207 -20.282 -25.581 1.00 0.00 H new ATOM 372 N LYS A 278 15.668 -18.112 -26.235 1.00 0.00 N ATOM 373 CA LYS A 278 14.674 -18.353 -27.273 1.00 0.00 C ATOM 374 C LYS A 278 13.986 -17.046 -27.666 1.00 0.00 C ATOM 375 O LYS A 278 13.566 -16.889 -28.812 1.00 0.00 O ATOM 376 CB LYS A 278 13.674 -19.396 -26.758 1.00 0.00 C ATOM 377 CG LYS A 278 12.805 -19.925 -27.896 1.00 0.00 C ATOM 378 CD LYS A 278 11.470 -19.187 -27.962 1.00 0.00 C ATOM 379 CE LYS A 278 10.727 -19.561 -29.244 1.00 0.00 C ATOM 380 NZ LYS A 278 10.462 -21.011 -29.313 1.00 0.00 N ATOM 0 H LYS A 278 15.297 -18.164 -25.286 1.00 0.00 H new ATOM 0 HA LYS A 278 15.152 -18.740 -28.173 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.211 -20.222 -26.291 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.042 -18.951 -25.989 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.333 -19.812 -28.843 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.627 -20.991 -27.756 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.862 -19.440 -27.093 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.639 -18.111 -27.931 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.785 -19.015 -29.292 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.316 -19.256 -30.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.815 -21.208 -30.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.356 -21.521 -29.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.028 -21.327 -28.422 1.00 0.00 H new ATOM 394 N ILE A 279 13.869 -16.105 -26.723 1.00 0.00 N ATOM 395 CA ILE A 279 13.189 -14.838 -26.963 1.00 0.00 C ATOM 396 C ILE A 279 13.875 -14.058 -28.081 1.00 0.00 C ATOM 397 O ILE A 279 13.206 -13.515 -28.957 1.00 0.00 O ATOM 398 CB ILE A 279 13.172 -14.008 -25.669 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.379 -14.704 -24.557 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.574 -12.625 -25.937 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.937 -15.004 -24.958 1.00 0.00 C ATOM 0 H ILE A 279 14.242 -16.204 -25.779 1.00 0.00 H new ATOM 0 HA ILE A 279 12.164 -15.044 -27.273 1.00 0.00 H new ATOM 0 HB ILE A 279 14.204 -13.904 -25.334 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.878 -15.635 -24.289 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.380 -14.074 -23.667 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.567 -12.046 -25.013 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.175 -12.108 -26.685 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.553 -12.735 -26.304 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.425 -15.497 -24.132 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.425 -14.072 -25.199 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.930 -15.657 -25.830 1.00 0.00 H new ATOM 413 N LYS A 280 15.208 -13.999 -28.057 1.00 0.00 N ATOM 414 CA LYS A 280 15.965 -13.197 -29.013 1.00 0.00 C ATOM 415 C LYS A 280 15.750 -13.683 -30.441 1.00 0.00 C ATOM 416 O LYS A 280 15.916 -12.908 -31.384 1.00 0.00 O ATOM 417 CB LYS A 280 17.447 -13.247 -28.653 1.00 0.00 C ATOM 418 CG LYS A 280 17.662 -12.704 -27.240 1.00 0.00 C ATOM 419 CD LYS A 280 19.138 -12.780 -26.862 1.00 0.00 C ATOM 420 CE LYS A 280 19.930 -11.754 -27.669 1.00 0.00 C ATOM 421 NZ LYS A 280 21.353 -11.767 -27.287 1.00 0.00 N ATOM 0 H LYS A 280 15.785 -14.500 -27.382 1.00 0.00 H new ATOM 0 HA LYS A 280 15.609 -12.168 -28.960 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.810 -14.273 -28.716 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.023 -12.660 -29.368 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.318 -11.671 -27.184 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.067 -13.277 -26.529 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.260 -12.591 -25.796 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.521 -13.782 -27.054 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.833 -11.970 -28.733 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.515 -10.759 -27.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.864 -11.038 -27.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.441 -11.572 -26.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.760 -12.701 -27.497 1.00 0.00 H new ATOM 435 N GLU A 281 15.380 -14.953 -30.615 1.00 0.00 N ATOM 436 CA GLU A 281 15.156 -15.505 -31.941 1.00 0.00 C ATOM 437 C GLU A 281 13.807 -15.027 -32.461 1.00 0.00 C ATOM 438 O GLU A 281 13.706 -14.566 -33.595 1.00 0.00 O ATOM 439 CB GLU A 281 15.193 -17.036 -31.879 1.00 0.00 C ATOM 440 CG GLU A 281 16.512 -17.538 -31.282 1.00 0.00 C ATOM 441 CD GLU A 281 17.719 -17.203 -32.163 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.854 -17.380 -31.662 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.504 -16.775 -33.317 1.00 0.00 O ATOM 0 H GLU A 281 15.231 -15.613 -29.852 1.00 0.00 H new ATOM 0 HA GLU A 281 15.940 -15.167 -32.618 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.359 -17.398 -31.278 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.066 -17.446 -32.881 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.652 -17.096 -30.296 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.456 -18.618 -31.142 1.00 0.00 H new ATOM 450 N GLU A 282 12.770 -15.133 -31.632 1.00 0.00 N ATOM 451 CA GLU A 282 11.432 -14.724 -32.025 1.00 0.00 C ATOM 452 C GLU A 282 11.373 -13.210 -32.200 1.00 0.00 C ATOM 453 O GLU A 282 10.624 -12.712 -33.032 1.00 0.00 O ATOM 454 CB GLU A 282 10.435 -15.166 -30.952 1.00 0.00 C ATOM 455 CG GLU A 282 10.421 -16.691 -30.808 1.00 0.00 C ATOM 456 CD GLU A 282 9.877 -17.398 -32.052 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.323 -16.692 -32.925 1.00 0.00 O ATOM 458 OE2 GLU A 282 10.018 -18.638 -32.114 1.00 0.00 O ATOM 0 H GLU A 282 12.836 -15.500 -30.683 1.00 0.00 H new ATOM 0 HA GLU A 282 11.177 -15.192 -32.976 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.697 -14.710 -29.997 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.437 -14.813 -31.211 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.434 -17.042 -30.609 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.814 -16.965 -29.945 1.00 0.00 H new ATOM 465 N ILE A 283 12.169 -12.480 -31.416 1.00 0.00 N ATOM 466 CA ILE A 283 12.219 -11.027 -31.489 1.00 0.00 C ATOM 467 C ILE A 283 12.810 -10.585 -32.825 1.00 0.00 C ATOM 468 O ILE A 283 12.381 -9.582 -33.390 1.00 0.00 O ATOM 469 CB ILE A 283 13.076 -10.511 -30.324 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.309 -10.615 -29.000 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.533 -9.070 -30.578 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.274 -9.506 -28.826 1.00 0.00 C ATOM 0 H ILE A 283 12.793 -12.882 -30.717 1.00 0.00 H new ATOM 0 HA ILE A 283 11.212 -10.615 -31.416 1.00 0.00 H new ATOM 0 HB ILE A 283 13.965 -11.138 -30.253 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.810 -11.583 -28.950 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.017 -10.578 -28.172 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.138 -8.727 -29.739 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.125 -9.032 -31.492 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.661 -8.425 -30.684 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.763 -9.632 -27.871 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.772 -8.537 -28.846 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.547 -9.557 -29.636 1.00 0.00 H new ATOM 484 N CYS A 284 13.794 -11.330 -33.326 1.00 0.00 N ATOM 485 CA CYS A 284 14.542 -10.924 -34.504 1.00 0.00 C ATOM 486 C CYS A 284 13.799 -11.296 -35.791 1.00 0.00 C ATOM 487 O CYS A 284 14.135 -10.777 -36.857 1.00 0.00 O ATOM 488 CB CYS A 284 15.923 -11.576 -34.452 1.00 0.00 C ATOM 489 SG CYS A 284 17.134 -10.865 -35.595 1.00 0.00 S ATOM 0 H CYS A 284 14.089 -12.222 -32.929 1.00 0.00 H new ATOM 0 HA CYS A 284 14.652 -9.840 -34.509 1.00 0.00 H new ATOM 0 HB2 CYS A 284 16.310 -11.496 -33.436 1.00 0.00 H new ATOM 0 HB3 CYS A 284 15.817 -12.639 -34.670 1.00 0.00 H new ATOM 494 N THR A 285 12.799 -12.180 -35.708 1.00 0.00 N ATOM 495 CA THR A 285 12.022 -12.565 -36.888 1.00 0.00 C ATOM 496 C THR A 285 10.581 -12.058 -36.880 1.00 0.00 C ATOM 497 O THR A 285 9.848 -12.283 -37.841 1.00 0.00 O ATOM 498 CB THR A 285 12.098 -14.073 -37.145 1.00 0.00 C ATOM 499 OG1 THR A 285 11.178 -14.743 -36.312 1.00 0.00 O ATOM 500 CG2 THR A 285 13.503 -14.619 -36.904 1.00 0.00 C ATOM 0 H THR A 285 12.511 -12.638 -34.843 1.00 0.00 H new ATOM 0 HA THR A 285 12.496 -12.056 -37.728 1.00 0.00 H new ATOM 0 HB THR A 285 11.848 -14.246 -38.192 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.227 -15.707 -36.479 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.515 -15.692 -37.097 1.00 0.00 H new ATOM 0 HG22 THR A 285 14.206 -14.122 -37.573 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.793 -14.433 -35.870 1.00 0.00 H new ATOM 508 N LYS A 286 10.167 -11.379 -35.805 1.00 0.00 N ATOM 509 CA LYS A 286 8.833 -10.806 -35.694 1.00 0.00 C ATOM 510 C LYS A 286 8.836 -9.305 -35.968 1.00 0.00 C ATOM 511 O LYS A 286 7.829 -8.632 -35.760 1.00 0.00 O ATOM 512 CB LYS A 286 8.239 -11.125 -34.324 1.00 0.00 C ATOM 513 CG LYS A 286 7.739 -12.568 -34.329 1.00 0.00 C ATOM 514 CD LYS A 286 7.284 -12.960 -32.927 1.00 0.00 C ATOM 515 CE LYS A 286 6.439 -14.228 -32.990 1.00 0.00 C ATOM 516 NZ LYS A 286 7.138 -15.321 -33.692 1.00 0.00 N ATOM 0 H LYS A 286 10.754 -11.214 -34.988 1.00 0.00 H new ATOM 0 HA LYS A 286 8.203 -11.260 -36.458 1.00 0.00 H new ATOM 0 HB2 LYS A 286 8.990 -10.988 -33.546 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.419 -10.442 -34.100 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.913 -12.674 -35.033 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.532 -13.236 -34.665 1.00 0.00 H new ATOM 0 HD2 LYS A 286 8.151 -13.122 -32.286 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.706 -12.149 -32.483 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.189 -14.548 -31.979 1.00 0.00 H new ATOM 0 HE3 LYS A 286 5.499 -14.013 -33.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 6.559 -16.184 -33.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 7.294 -15.052 -34.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 8.054 -15.498 -33.233 1.00 0.00 H new ATOM 530 N SER A 287 9.967 -8.773 -36.434 1.00 0.00 N ATOM 531 CA SER A 287 10.073 -7.365 -36.768 1.00 0.00 C ATOM 532 C SER A 287 11.076 -7.159 -37.906 1.00 0.00 C ATOM 533 O SER A 287 12.138 -7.781 -37.904 1.00 0.00 O ATOM 534 CB SER A 287 10.479 -6.573 -35.526 1.00 0.00 C ATOM 535 OG SER A 287 10.609 -5.207 -35.851 1.00 0.00 O ATOM 0 H SER A 287 10.823 -9.306 -36.587 1.00 0.00 H new ATOM 0 HA SER A 287 9.104 -7.002 -37.111 1.00 0.00 H new ATOM 0 HB2 SER A 287 9.732 -6.700 -34.742 1.00 0.00 H new ATOM 0 HB3 SER A 287 11.422 -6.954 -35.133 1.00 0.00 H new ATOM 0 HG SER A 287 10.868 -4.704 -35.051 1.00 0.00 H new ATOM 541 N PRO A 288 10.753 -6.290 -38.878 1.00 0.00 N ATOM 542 CA PRO A 288 11.658 -5.906 -39.948 1.00 0.00 C ATOM 543 C PRO A 288 12.921 -5.249 -39.394 1.00 0.00 C ATOM 544 O PRO A 288 12.995 -4.981 -38.194 1.00 0.00 O ATOM 545 CB PRO A 288 10.878 -4.923 -40.825 1.00 0.00 C ATOM 546 CG PRO A 288 9.413 -5.155 -40.458 1.00 0.00 C ATOM 547 CD PRO A 288 9.471 -5.633 -39.011 1.00 0.00 C ATOM 0 HA PRO A 288 11.987 -6.777 -40.515 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.177 -3.893 -40.629 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.055 -5.110 -41.884 1.00 0.00 H new ATOM 0 HG2 PRO A 288 8.827 -4.241 -40.554 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.951 -5.899 -41.107 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.383 -4.797 -38.317 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.653 -6.318 -38.790 1.00 0.00 H new ATOM 555 N PRO A 289 13.915 -4.980 -40.252 1.00 0.00 N ATOM 556 CA PRO A 289 15.124 -4.272 -39.871 1.00 0.00 C ATOM 557 C PRO A 289 14.777 -2.919 -39.256 1.00 0.00 C ATOM 558 O PRO A 289 14.366 -1.997 -39.957 1.00 0.00 O ATOM 559 CB PRO A 289 15.939 -4.125 -41.166 1.00 0.00 C ATOM 560 CG PRO A 289 15.393 -5.219 -42.086 1.00 0.00 C ATOM 561 CD PRO A 289 13.935 -5.356 -41.650 1.00 0.00 C ATOM 0 HA PRO A 289 15.696 -4.806 -39.113 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.811 -3.136 -41.606 1.00 0.00 H new ATOM 0 HB3 PRO A 289 17.005 -4.257 -40.982 1.00 0.00 H new ATOM 0 HG2 PRO A 289 15.473 -4.938 -43.136 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.938 -6.155 -41.964 1.00 0.00 H new ATOM 0 HD2 PRO A 289 13.286 -4.709 -42.240 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.578 -6.377 -41.788 1.00 0.00 H new ATOM 569 N LYS A 290 14.944 -2.807 -37.934 1.00 0.00 N ATOM 570 CA LYS A 290 14.616 -1.602 -37.178 1.00 0.00 C ATOM 571 C LYS A 290 15.571 -1.470 -35.999 1.00 0.00 C ATOM 572 O LYS A 290 16.291 -2.411 -35.671 1.00 0.00 O ATOM 573 CB LYS A 290 13.163 -1.667 -36.684 1.00 0.00 C ATOM 574 CG LYS A 290 12.176 -1.620 -37.853 1.00 0.00 C ATOM 575 CD LYS A 290 10.748 -1.595 -37.312 1.00 0.00 C ATOM 576 CE LYS A 290 9.740 -1.587 -38.464 1.00 0.00 C ATOM 577 NZ LYS A 290 9.873 -0.367 -39.288 1.00 0.00 N ATOM 0 H LYS A 290 15.315 -3.561 -37.356 1.00 0.00 H new ATOM 0 HA LYS A 290 14.721 -0.730 -37.823 1.00 0.00 H new ATOM 0 HB2 LYS A 290 13.011 -2.583 -36.114 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.969 -0.835 -36.008 1.00 0.00 H new ATOM 0 HG2 LYS A 290 12.361 -0.736 -38.464 1.00 0.00 H new ATOM 0 HG3 LYS A 290 12.317 -2.488 -38.497 1.00 0.00 H new ATOM 0 HD2 LYS A 290 10.578 -2.465 -36.678 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.604 -0.713 -36.689 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.891 -2.468 -39.088 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.728 -1.650 -38.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 9.049 -0.281 -39.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.925 0.467 -38.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 10.739 -0.427 -39.860 1.00 0.00 H new ATOM 591 N LEU A 291 15.576 -0.302 -35.354 1.00 0.00 N ATOM 592 CA LEU A 291 16.499 -0.028 -34.262 1.00 0.00 C ATOM 593 C LEU A 291 16.295 -1.005 -33.103 1.00 0.00 C ATOM 594 O LEU A 291 17.247 -1.323 -32.390 1.00 0.00 O ATOM 595 CB LEU A 291 16.315 1.429 -33.825 1.00 0.00 C ATOM 596 CG LEU A 291 17.242 1.801 -32.663 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.671 3.258 -32.819 1.00 0.00 C ATOM 598 CD2 LEU A 291 16.515 1.663 -31.326 1.00 0.00 C ATOM 0 H LEU A 291 14.946 0.470 -35.574 1.00 0.00 H new ATOM 0 HA LEU A 291 17.525 -0.171 -34.601 1.00 0.00 H new ATOM 0 HB2 LEU A 291 16.511 2.089 -34.670 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.279 1.590 -33.528 1.00 0.00 H new ATOM 0 HG LEU A 291 18.103 1.132 -32.679 1.00 0.00 H new ATOM 0 HD11 LEU A 291 18.331 3.533 -31.997 1.00 0.00 H new ATOM 0 HD12 LEU A 291 18.198 3.383 -33.765 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.790 3.900 -32.807 1.00 0.00 H new ATOM 0 HD21 LEU A 291 17.191 1.932 -30.515 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.650 2.326 -31.312 1.00 0.00 H new ATOM 0 HD23 LEU A 291 16.184 0.632 -31.196 1.00 0.00 H new ATOM 610 N ILE A 292 15.064 -1.489 -32.905 1.00 0.00 N ATOM 611 CA ILE A 292 14.771 -2.442 -31.843 1.00 0.00 C ATOM 612 C ILE A 292 15.418 -3.795 -32.138 1.00 0.00 C ATOM 613 O ILE A 292 15.884 -4.478 -31.225 1.00 0.00 O ATOM 614 CB ILE A 292 13.245 -2.555 -31.669 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.868 -3.615 -30.629 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.567 -2.947 -32.987 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.445 -3.275 -29.255 1.00 0.00 C ATOM 0 H ILE A 292 14.256 -1.232 -33.472 1.00 0.00 H new ATOM 0 HA ILE A 292 15.196 -2.089 -30.904 1.00 0.00 H new ATOM 0 HB ILE A 292 12.905 -1.573 -31.339 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.783 -3.691 -30.561 1.00 0.00 H new ATOM 0 HG13 ILE A 292 13.237 -4.589 -30.950 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.490 -3.020 -32.835 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.776 -2.190 -33.743 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.952 -3.910 -33.322 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.160 -4.046 -28.540 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.532 -3.224 -29.319 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.055 -2.312 -28.925 1.00 0.00 H new ATOM 629 N LYS A 293 15.454 -4.182 -33.416 1.00 0.00 N ATOM 630 CA LYS A 293 16.086 -5.424 -33.834 1.00 0.00 C ATOM 631 C LYS A 293 17.599 -5.276 -33.769 1.00 0.00 C ATOM 632 O LYS A 293 18.304 -6.225 -33.439 1.00 0.00 O ATOM 633 CB LYS A 293 15.604 -5.769 -35.254 1.00 0.00 C ATOM 634 CG LYS A 293 16.261 -7.039 -35.812 1.00 0.00 C ATOM 635 CD LYS A 293 17.563 -6.726 -36.558 1.00 0.00 C ATOM 636 CE LYS A 293 18.088 -8.001 -37.225 1.00 0.00 C ATOM 637 NZ LYS A 293 19.364 -7.758 -37.921 1.00 0.00 N ATOM 0 H LYS A 293 15.047 -3.643 -34.181 1.00 0.00 H new ATOM 0 HA LYS A 293 15.809 -6.241 -33.168 1.00 0.00 H new ATOM 0 HB2 LYS A 293 14.522 -5.899 -35.244 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.818 -4.932 -35.919 1.00 0.00 H new ATOM 0 HG2 LYS A 293 16.467 -7.730 -34.995 1.00 0.00 H new ATOM 0 HG3 LYS A 293 15.567 -7.541 -36.487 1.00 0.00 H new ATOM 0 HD2 LYS A 293 17.388 -5.955 -37.309 1.00 0.00 H new ATOM 0 HD3 LYS A 293 18.306 -6.333 -35.865 1.00 0.00 H new ATOM 0 HE2 LYS A 293 18.225 -8.777 -36.472 1.00 0.00 H new ATOM 0 HE3 LYS A 293 17.349 -8.372 -37.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 19.459 -8.424 -38.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 19.381 -6.783 -38.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 20.153 -7.895 -37.257 1.00 0.00 H new ATOM 651 N GLU A 294 18.099 -4.080 -34.086 1.00 0.00 N ATOM 652 CA GLU A 294 19.524 -3.807 -34.071 1.00 0.00 C ATOM 653 C GLU A 294 20.102 -3.960 -32.669 1.00 0.00 C ATOM 654 O GLU A 294 21.244 -4.386 -32.529 1.00 0.00 O ATOM 655 CB GLU A 294 19.771 -2.389 -34.590 1.00 0.00 C ATOM 656 CG GLU A 294 19.568 -2.319 -36.108 1.00 0.00 C ATOM 657 CD GLU A 294 20.721 -2.968 -36.872 1.00 0.00 C ATOM 658 OE1 GLU A 294 20.542 -3.191 -38.089 1.00 0.00 O ATOM 659 OE2 GLU A 294 21.768 -3.237 -36.237 1.00 0.00 O ATOM 0 H GLU A 294 17.525 -3.282 -34.358 1.00 0.00 H new ATOM 0 HA GLU A 294 20.024 -4.529 -34.716 1.00 0.00 H new ATOM 0 HB2 GLU A 294 19.093 -1.693 -34.096 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.785 -2.077 -34.340 1.00 0.00 H new ATOM 0 HG2 GLU A 294 18.634 -2.815 -36.372 1.00 0.00 H new ATOM 0 HG3 GLU A 294 19.473 -1.277 -36.413 1.00 0.00 H new ATOM 666 N ILE A 295 19.335 -3.624 -31.629 1.00 0.00 N ATOM 667 CA ILE A 295 19.843 -3.681 -30.263 1.00 0.00 C ATOM 668 C ILE A 295 19.852 -5.115 -29.730 1.00 0.00 C ATOM 669 O ILE A 295 20.851 -5.554 -29.162 1.00 0.00 O ATOM 670 CB ILE A 295 18.991 -2.771 -29.362 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.212 -1.283 -29.695 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.334 -3.025 -27.891 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.607 -0.797 -29.292 1.00 0.00 C ATOM 0 H ILE A 295 18.367 -3.312 -31.709 1.00 0.00 H new ATOM 0 HA ILE A 295 20.874 -3.328 -30.260 1.00 0.00 H new ATOM 0 HB ILE A 295 17.942 -3.008 -29.542 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.071 -1.128 -30.765 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.459 -0.683 -29.184 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.727 -2.377 -27.259 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.130 -4.067 -27.645 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.389 -2.812 -27.721 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.713 0.257 -29.548 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.741 -0.925 -28.218 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.362 -1.377 -29.823 1.00 0.00 H new ATOM 685 N ILE A 296 18.747 -5.842 -29.909 1.00 0.00 N ATOM 686 CA ILE A 296 18.575 -7.146 -29.274 1.00 0.00 C ATOM 687 C ILE A 296 19.144 -8.285 -30.117 1.00 0.00 C ATOM 688 O ILE A 296 19.519 -9.322 -29.568 1.00 0.00 O ATOM 689 CB ILE A 296 17.079 -7.348 -28.976 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.691 -6.418 -27.816 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.774 -8.803 -28.601 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.182 -6.443 -27.568 1.00 0.00 C ATOM 0 H ILE A 296 17.960 -5.549 -30.488 1.00 0.00 H new ATOM 0 HA ILE A 296 19.141 -7.164 -28.343 1.00 0.00 H new ATOM 0 HB ILE A 296 16.501 -7.112 -29.870 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.216 -6.723 -26.911 1.00 0.00 H new ATOM 0 HG13 ILE A 296 17.008 -5.400 -28.041 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.709 -8.910 -28.397 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.053 -9.458 -29.427 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.343 -9.077 -27.713 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.938 -5.775 -26.742 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.660 -6.114 -28.467 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.871 -7.458 -27.319 1.00 0.00 H new ATOM 704 N CYS A 297 19.215 -8.117 -31.440 1.00 0.00 N ATOM 705 CA CYS A 297 19.648 -9.198 -32.319 1.00 0.00 C ATOM 706 C CYS A 297 21.109 -9.016 -32.750 1.00 0.00 C ATOM 707 O CYS A 297 21.621 -9.813 -33.534 1.00 0.00 O ATOM 708 CB CYS A 297 18.699 -9.278 -33.519 1.00 0.00 C ATOM 709 SG CYS A 297 18.853 -10.802 -34.495 1.00 0.00 S ATOM 0 H CYS A 297 18.979 -7.248 -31.920 1.00 0.00 H new ATOM 0 HA CYS A 297 19.606 -10.143 -31.778 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.673 -9.192 -33.162 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.883 -8.423 -34.170 1.00 0.00 H new ATOM 714 N GLU A 298 21.793 -7.978 -32.245 1.00 0.00 N ATOM 715 CA GLU A 298 23.199 -7.742 -32.567 1.00 0.00 C ATOM 716 C GLU A 298 24.023 -7.506 -31.300 1.00 0.00 C ATOM 717 O GLU A 298 25.230 -7.285 -31.382 1.00 0.00 O ATOM 718 CB GLU A 298 23.339 -6.543 -33.512 1.00 0.00 C ATOM 719 CG GLU A 298 22.367 -6.594 -34.696 1.00 0.00 C ATOM 720 CD GLU A 298 22.666 -7.741 -35.665 1.00 0.00 C ATOM 721 OE1 GLU A 298 21.799 -7.985 -36.536 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.746 -8.359 -35.534 1.00 0.00 O ATOM 0 H GLU A 298 21.389 -7.289 -31.610 1.00 0.00 H new ATOM 0 HA GLU A 298 23.581 -8.634 -33.064 1.00 0.00 H new ATOM 0 HB2 GLU A 298 23.171 -5.624 -32.951 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.361 -6.503 -33.890 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.349 -6.699 -34.320 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.411 -5.648 -35.236 1.00 0.00 H new ATOM 729 N ASN A 299 23.375 -7.550 -30.126 1.00 0.00 N ATOM 730 CA ASN A 299 24.036 -7.410 -28.828 1.00 0.00 C ATOM 731 C ASN A 299 24.791 -6.081 -28.681 1.00 0.00 C ATOM 732 O ASN A 299 25.678 -5.973 -27.835 1.00 0.00 O ATOM 733 CB ASN A 299 24.960 -8.610 -28.587 1.00 0.00 C ATOM 734 CG ASN A 299 24.234 -9.937 -28.752 1.00 0.00 C ATOM 735 OD1 ASN A 299 23.018 -10.015 -28.611 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.984 -10.994 -29.049 1.00 0.00 N ATOM 0 H ASN A 299 22.367 -7.685 -30.055 1.00 0.00 H new ATOM 0 HA ASN A 299 23.260 -7.395 -28.062 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.798 -8.567 -29.283 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.378 -8.549 -27.582 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.551 -11.910 -29.168 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.993 -10.889 -29.158 1.00 0.00 H new ATOM 743 N LYS A 300 24.454 -5.071 -29.493 1.00 0.00 N ATOM 744 CA LYS A 300 25.099 -3.760 -29.422 1.00 0.00 C ATOM 745 C LYS A 300 24.419 -2.889 -28.364 1.00 0.00 C ATOM 746 O LYS A 300 23.538 -3.358 -27.643 1.00 0.00 O ATOM 747 CB LYS A 300 25.066 -3.097 -30.800 1.00 0.00 C ATOM 748 CG LYS A 300 23.626 -2.888 -31.261 1.00 0.00 C ATOM 749 CD LYS A 300 23.570 -2.212 -32.632 1.00 0.00 C ATOM 750 CE LYS A 300 24.317 -3.033 -33.683 1.00 0.00 C ATOM 751 NZ LYS A 300 24.151 -2.461 -35.030 1.00 0.00 N ATOM 0 H LYS A 300 23.733 -5.141 -30.211 1.00 0.00 H new ATOM 0 HA LYS A 300 26.141 -3.882 -29.126 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.584 -2.139 -30.761 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.598 -3.718 -31.521 1.00 0.00 H new ATOM 0 HG2 LYS A 300 23.114 -3.849 -31.307 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.094 -2.278 -30.531 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.531 -2.086 -32.936 1.00 0.00 H new ATOM 0 HD3 LYS A 300 24.007 -1.215 -32.567 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.377 -3.072 -33.431 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.949 -4.059 -33.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.857 -2.874 -35.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.196 -2.675 -35.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.282 -1.430 -34.988 1.00 0.00 H new ATOM 765 N THR A 301 24.833 -1.624 -28.275 1.00 0.00 N ATOM 766 CA THR A 301 24.322 -0.700 -27.271 1.00 0.00 C ATOM 767 C THR A 301 23.723 0.564 -27.894 1.00 0.00 C ATOM 768 O THR A 301 23.874 0.798 -29.093 1.00 0.00 O ATOM 769 CB THR A 301 25.416 -0.401 -26.245 1.00 0.00 C ATOM 770 OG1 THR A 301 24.836 0.194 -25.109 1.00 0.00 O ATOM 771 CG2 THR A 301 26.470 0.548 -26.816 1.00 0.00 C ATOM 0 H THR A 301 25.530 -1.215 -28.897 1.00 0.00 H new ATOM 0 HA THR A 301 23.492 -1.176 -26.748 1.00 0.00 H new ATOM 0 HB THR A 301 25.902 -1.341 -25.982 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.454 0.125 -24.352 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.233 0.740 -26.062 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.932 0.094 -27.692 1.00 0.00 H new ATOM 0 HG23 THR A 301 25.997 1.488 -27.101 1.00 0.00 H new ATOM 779 N TYR A 302 23.039 1.384 -27.089 1.00 0.00 N ATOM 780 CA TYR A 302 22.340 2.565 -27.586 1.00 0.00 C ATOM 781 C TYR A 302 23.251 3.573 -28.274 1.00 0.00 C ATOM 782 O TYR A 302 22.823 4.278 -29.185 1.00 0.00 O ATOM 783 CB TYR A 302 21.566 3.249 -26.455 1.00 0.00 C ATOM 784 CG TYR A 302 20.366 2.473 -25.952 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.491 1.850 -26.857 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.133 2.381 -24.570 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.401 1.107 -26.383 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.036 1.651 -24.092 1.00 0.00 C ATOM 789 CZ TYR A 302 18.177 0.999 -24.996 1.00 0.00 C ATOM 790 OH TYR A 302 17.136 0.256 -24.536 1.00 0.00 O ATOM 0 H TYR A 302 22.957 1.246 -26.082 1.00 0.00 H new ATOM 0 HA TYR A 302 21.647 2.202 -28.346 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.246 3.422 -25.621 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.231 4.227 -26.801 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.658 1.944 -27.920 1.00 0.00 H new ATOM 0 HD2 TYR A 302 20.799 2.872 -23.876 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.735 0.619 -27.079 1.00 0.00 H new ATOM 0 HE2 TYR A 302 18.850 1.589 -23.030 1.00 0.00 H new ATOM 0 HH TYR A 302 17.255 0.084 -23.579 1.00 0.00 H new ATOM 800 N ALA A 303 24.510 3.641 -27.845 1.00 0.00 N ATOM 801 CA ALA A 303 25.473 4.565 -28.421 1.00 0.00 C ATOM 802 C ALA A 303 25.879 4.138 -29.834 1.00 0.00 C ATOM 803 O ALA A 303 26.402 4.952 -30.595 1.00 0.00 O ATOM 804 CB ALA A 303 26.703 4.619 -27.522 1.00 0.00 C ATOM 0 H ALA A 303 24.885 3.061 -27.095 1.00 0.00 H new ATOM 0 HA ALA A 303 25.014 5.551 -28.492 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.433 5.310 -27.945 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.413 4.961 -26.529 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.144 3.625 -27.449 1.00 0.00 H new ATOM 810 N ASP A 304 25.649 2.871 -30.191 1.00 0.00 N ATOM 811 CA ASP A 304 26.031 2.369 -31.502 1.00 0.00 C ATOM 812 C ASP A 304 24.945 2.743 -32.516 1.00 0.00 C ATOM 813 O ASP A 304 25.236 2.986 -33.687 1.00 0.00 O ATOM 814 CB ASP A 304 26.176 0.845 -31.428 1.00 0.00 C ATOM 815 CG ASP A 304 26.801 0.268 -32.702 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.657 -0.957 -32.905 1.00 0.00 O ATOM 817 OD2 ASP A 304 27.412 1.053 -33.461 1.00 0.00 O ATOM 0 H ASP A 304 25.201 2.181 -29.588 1.00 0.00 H new ATOM 0 HA ASP A 304 26.979 2.807 -31.813 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.793 0.580 -30.569 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.196 0.394 -31.268 1.00 0.00 H new ATOM 822 N VAL A 305 23.688 2.790 -32.061 1.00 0.00 N ATOM 823 CA VAL A 305 22.555 3.162 -32.906 1.00 0.00 C ATOM 824 C VAL A 305 22.215 4.644 -32.758 1.00 0.00 C ATOM 825 O VAL A 305 21.230 5.113 -33.332 1.00 0.00 O ATOM 826 CB VAL A 305 21.349 2.263 -32.602 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.743 0.785 -32.680 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.812 2.549 -31.206 1.00 0.00 C ATOM 0 H VAL A 305 23.431 2.571 -31.098 1.00 0.00 H new ATOM 0 HA VAL A 305 22.833 3.007 -33.948 1.00 0.00 H new ATOM 0 HB VAL A 305 20.581 2.476 -33.345 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.874 0.165 -32.461 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.108 0.558 -33.682 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.528 0.579 -31.953 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.957 1.903 -31.006 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.592 2.357 -30.470 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.502 3.592 -31.142 1.00 0.00 H new ATOM 838 N ASN A 306 23.031 5.378 -31.992 1.00 0.00 N ATOM 839 CA ASN A 306 22.908 6.820 -31.823 1.00 0.00 C ATOM 840 C ASN A 306 21.504 7.219 -31.364 1.00 0.00 C ATOM 841 O ASN A 306 20.858 8.063 -31.984 1.00 0.00 O ATOM 842 CB ASN A 306 23.323 7.521 -33.121 1.00 0.00 C ATOM 843 CG ASN A 306 23.460 9.025 -32.938 1.00 0.00 C ATOM 844 OD1 ASN A 306 23.603 9.513 -31.819 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.419 9.771 -34.036 1.00 0.00 N ATOM 0 H ASN A 306 23.806 4.974 -31.466 1.00 0.00 H new ATOM 0 HA ASN A 306 23.581 7.145 -31.030 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.271 7.110 -33.468 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.584 7.316 -33.896 1.00 0.00 H new ATOM 0 HD21 ASN A 306 23.508 10.785 -33.967 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.299 9.330 -34.948 1.00 0.00 H new ATOM 852 N ILE A 307 21.032 6.610 -30.272 1.00 0.00 N ATOM 853 CA ILE A 307 19.734 6.944 -29.689 1.00 0.00 C ATOM 854 C ILE A 307 19.913 7.345 -28.226 1.00 0.00 C ATOM 855 O ILE A 307 20.866 6.917 -27.575 1.00 0.00 O ATOM 856 CB ILE A 307 18.781 5.751 -29.831 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.362 6.160 -29.409 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.246 4.577 -28.962 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.344 5.070 -29.750 1.00 0.00 C ATOM 0 H ILE A 307 21.536 5.878 -29.772 1.00 0.00 H new ATOM 0 HA ILE A 307 19.297 7.790 -30.219 1.00 0.00 H new ATOM 0 HB ILE A 307 18.780 5.440 -30.876 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.342 6.357 -28.337 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.085 7.088 -29.909 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.555 3.742 -29.079 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.244 4.268 -29.272 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.270 4.885 -27.917 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.350 5.390 -29.439 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.348 4.892 -30.825 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.608 4.150 -29.229 1.00 0.00 H new ATOM 871 N ASP A 308 18.995 8.164 -27.706 1.00 0.00 N ATOM 872 CA ASP A 308 19.015 8.528 -26.297 1.00 0.00 C ATOM 873 C ASP A 308 18.773 7.293 -25.437 1.00 0.00 C ATOM 874 O ASP A 308 17.855 6.516 -25.701 1.00 0.00 O ATOM 875 CB ASP A 308 17.991 9.631 -26.003 1.00 0.00 C ATOM 876 CG ASP A 308 18.341 10.952 -26.682 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.432 11.031 -27.292 1.00 0.00 O ATOM 878 OD2 ASP A 308 17.507 11.881 -26.580 1.00 0.00 O ATOM 0 H ASP A 308 18.234 8.583 -28.241 1.00 0.00 H new ATOM 0 HA ASP A 308 19.998 8.927 -26.049 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.006 9.305 -26.336 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.928 9.786 -24.926 1.00 0.00 H new ATOM 883 N ARG A 309 19.598 7.110 -24.405 1.00 0.00 N ATOM 884 CA ARG A 309 19.578 5.896 -23.597 1.00 0.00 C ATOM 885 C ARG A 309 18.262 5.753 -22.834 1.00 0.00 C ATOM 886 O ARG A 309 17.849 4.636 -22.530 1.00 0.00 O ATOM 887 CB ARG A 309 20.768 5.923 -22.635 1.00 0.00 C ATOM 888 CG ARG A 309 20.686 7.114 -21.669 1.00 0.00 C ATOM 889 CD ARG A 309 21.998 7.264 -20.901 1.00 0.00 C ATOM 890 NE ARG A 309 22.367 6.008 -20.233 1.00 0.00 N ATOM 891 CZ ARG A 309 22.696 5.896 -18.942 1.00 0.00 C ATOM 892 NH1 ARG A 309 22.704 6.959 -18.138 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.015 4.705 -18.454 1.00 0.00 N ATOM 0 H ARG A 309 20.293 7.795 -24.109 1.00 0.00 H new ATOM 0 HA ARG A 309 19.658 5.030 -24.254 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.798 4.994 -22.066 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.696 5.979 -23.204 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.475 8.028 -22.224 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.862 6.968 -20.970 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.792 7.562 -21.586 1.00 0.00 H new ATOM 0 HD3 ARG A 309 21.901 8.058 -20.161 1.00 0.00 H new ATOM 0 HE ARG A 309 22.373 5.158 -20.797 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.456 7.878 -18.505 1.00 0.00 H new ATOM 0 HH12 ARG A 309 22.958 6.854 -17.156 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.008 3.886 -19.062 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.268 4.608 -17.471 1.00 0.00 H new ATOM 907 N SER A 310 17.602 6.870 -22.519 1.00 0.00 N ATOM 908 CA SER A 310 16.336 6.837 -21.805 1.00 0.00 C ATOM 909 C SER A 310 15.176 6.579 -22.758 1.00 0.00 C ATOM 910 O SER A 310 14.208 5.914 -22.390 1.00 0.00 O ATOM 911 CB SER A 310 16.144 8.161 -21.068 1.00 0.00 C ATOM 912 OG SER A 310 16.094 9.223 -21.998 1.00 0.00 O ATOM 0 H SER A 310 17.929 7.808 -22.751 1.00 0.00 H new ATOM 0 HA SER A 310 16.355 6.019 -21.085 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.224 8.133 -20.484 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.962 8.319 -20.365 1.00 0.00 H new ATOM 0 HG SER A 310 15.969 10.070 -21.521 1.00 0.00 H new ATOM 918 N ARG A 311 15.270 7.104 -23.983 1.00 0.00 N ATOM 919 CA ARG A 311 14.235 6.926 -24.987 1.00 0.00 C ATOM 920 C ARG A 311 14.251 5.498 -25.503 1.00 0.00 C ATOM 921 O ARG A 311 13.199 4.900 -25.717 1.00 0.00 O ATOM 922 CB ARG A 311 14.477 7.925 -26.121 1.00 0.00 C ATOM 923 CG ARG A 311 13.503 7.692 -27.272 1.00 0.00 C ATOM 924 CD ARG A 311 13.711 8.774 -28.332 1.00 0.00 C ATOM 925 NE ARG A 311 12.796 8.585 -29.466 1.00 0.00 N ATOM 926 CZ ARG A 311 11.670 9.283 -29.650 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.292 10.208 -28.770 1.00 0.00 N ATOM 928 NH2 ARG A 311 10.918 9.053 -30.720 1.00 0.00 N ATOM 0 H ARG A 311 16.064 7.661 -24.299 1.00 0.00 H new ATOM 0 HA ARG A 311 13.253 7.110 -24.552 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.364 8.942 -25.745 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.501 7.830 -26.482 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.663 6.705 -27.706 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.476 7.717 -26.906 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.549 9.757 -27.890 1.00 0.00 H new ATOM 0 HD3 ARG A 311 14.742 8.749 -28.684 1.00 0.00 H new ATOM 0 HE ARG A 311 13.035 7.875 -30.158 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.863 10.391 -27.945 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.431 10.734 -28.921 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.200 8.346 -31.399 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.059 9.584 -30.863 1.00 0.00 H new ATOM 942 N GLY A 312 15.448 4.948 -25.699 1.00 0.00 N ATOM 943 CA GLY A 312 15.594 3.587 -26.182 1.00 0.00 C ATOM 944 C GLY A 312 15.077 2.601 -25.146 1.00 0.00 C ATOM 945 O GLY A 312 14.397 1.638 -25.493 1.00 0.00 O ATOM 0 H GLY A 312 16.330 5.431 -25.528 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.046 3.465 -27.116 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.642 3.381 -26.399 1.00 0.00 H new ATOM 949 N ASP A 313 15.390 2.844 -23.870 1.00 0.00 N ATOM 950 CA ASP A 313 14.987 1.959 -22.792 1.00 0.00 C ATOM 951 C ASP A 313 13.464 1.880 -22.731 1.00 0.00 C ATOM 952 O ASP A 313 12.907 0.827 -22.421 1.00 0.00 O ATOM 953 CB ASP A 313 15.557 2.504 -21.483 1.00 0.00 C ATOM 954 CG ASP A 313 15.258 1.598 -20.292 1.00 0.00 C ATOM 955 OD1 ASP A 313 15.165 0.372 -20.502 1.00 0.00 O ATOM 956 OD2 ASP A 313 15.129 2.158 -19.177 1.00 0.00 O ATOM 0 H ASP A 313 15.926 3.656 -23.564 1.00 0.00 H new ATOM 0 HA ASP A 313 15.369 0.952 -22.962 1.00 0.00 H new ATOM 0 HB2 ASP A 313 16.636 2.623 -21.582 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.143 3.494 -21.295 1.00 0.00 H new ATOM 961 N TRP A 314 12.779 2.987 -23.029 1.00 0.00 N ATOM 962 CA TRP A 314 11.327 3.005 -22.997 1.00 0.00 C ATOM 963 C TRP A 314 10.753 2.115 -24.099 1.00 0.00 C ATOM 964 O TRP A 314 9.969 1.209 -23.822 1.00 0.00 O ATOM 965 CB TRP A 314 10.825 4.441 -23.114 1.00 0.00 C ATOM 966 CG TRP A 314 9.336 4.583 -23.135 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.583 4.860 -24.221 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.392 4.405 -22.038 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.250 4.894 -23.870 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.074 4.629 -22.527 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.514 4.053 -20.677 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.942 4.536 -21.713 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.380 3.951 -19.852 1.00 0.00 C ATOM 974 CH2 TRP A 314 6.098 4.199 -20.362 1.00 0.00 C ATOM 0 H TRP A 314 13.209 3.873 -23.293 1.00 0.00 H new ATOM 0 HA TRP A 314 10.984 2.602 -22.044 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.220 5.019 -22.278 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.231 4.880 -24.025 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.967 5.030 -25.216 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.490 5.090 -24.521 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.493 3.859 -20.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.959 4.722 -22.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.498 3.678 -18.814 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.235 4.131 -19.717 1.00 0.00 H new ATOM 985 N HIS A 315 11.142 2.364 -25.351 1.00 0.00 N ATOM 986 CA HIS A 315 10.573 1.640 -26.479 1.00 0.00 C ATOM 987 C HIS A 315 10.965 0.165 -26.454 1.00 0.00 C ATOM 988 O HIS A 315 10.216 -0.675 -26.951 1.00 0.00 O ATOM 989 CB HIS A 315 11.031 2.289 -27.783 1.00 0.00 C ATOM 990 CG HIS A 315 10.519 3.693 -27.934 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.196 4.072 -28.074 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.282 4.823 -27.989 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.159 5.413 -28.205 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.421 5.890 -28.160 1.00 0.00 N ATOM 0 H HIS A 315 11.845 3.058 -25.604 1.00 0.00 H new ATOM 0 HA HIS A 315 9.487 1.691 -26.407 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.120 2.297 -27.819 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.688 1.688 -28.625 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.358 4.874 -27.913 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.266 6.008 -28.326 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.692 6.870 -28.239 1.00 0.00 H new ATOM 1003 N VAL A 316 12.130 -0.161 -25.884 1.00 0.00 N ATOM 1004 CA VAL A 316 12.584 -1.547 -25.825 1.00 0.00 C ATOM 1005 C VAL A 316 11.760 -2.307 -24.790 1.00 0.00 C ATOM 1006 O VAL A 316 11.386 -3.454 -25.027 1.00 0.00 O ATOM 1007 CB VAL A 316 14.072 -1.574 -25.461 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.511 -2.989 -25.090 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.905 -1.120 -26.664 1.00 0.00 C ATOM 0 H VAL A 316 12.768 0.513 -25.461 1.00 0.00 H new ATOM 0 HA VAL A 316 12.451 -2.027 -26.794 1.00 0.00 H new ATOM 0 HB VAL A 316 14.224 -0.907 -24.612 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.571 -2.986 -24.835 1.00 0.00 H new ATOM 0 HG12 VAL A 316 13.933 -3.337 -24.234 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.343 -3.656 -25.936 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.963 -1.140 -26.402 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.726 -1.791 -27.504 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.619 -0.106 -26.942 1.00 0.00 H new ATOM 1019 N ILE A 317 11.466 -1.687 -23.643 1.00 0.00 N ATOM 1020 CA ILE A 317 10.712 -2.364 -22.601 1.00 0.00 C ATOM 1021 C ILE A 317 9.269 -2.600 -23.048 1.00 0.00 C ATOM 1022 O ILE A 317 8.727 -3.686 -22.838 1.00 0.00 O ATOM 1023 CB ILE A 317 10.772 -1.555 -21.297 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.184 -1.643 -20.706 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.763 -2.103 -20.281 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.375 -0.632 -19.578 1.00 0.00 C ATOM 0 H ILE A 317 11.738 -0.729 -23.420 1.00 0.00 H new ATOM 0 HA ILE A 317 11.161 -3.340 -22.415 1.00 0.00 H new ATOM 0 HB ILE A 317 10.525 -0.516 -21.517 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.361 -2.650 -20.329 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.921 -1.462 -21.489 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.818 -1.519 -19.362 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.757 -2.035 -20.695 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.996 -3.145 -20.063 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.386 -0.719 -19.179 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.222 0.376 -19.963 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.654 -0.831 -18.785 1.00 0.00 H new ATOM 1038 N LEU A 318 8.638 -1.595 -23.669 1.00 0.00 N ATOM 1039 CA LEU A 318 7.241 -1.710 -24.073 1.00 0.00 C ATOM 1040 C LEU A 318 7.091 -2.740 -25.193 1.00 0.00 C ATOM 1041 O LEU A 318 6.069 -3.419 -25.270 1.00 0.00 O ATOM 1042 CB LEU A 318 6.709 -0.351 -24.548 1.00 0.00 C ATOM 1043 CG LEU A 318 6.172 0.488 -23.381 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.283 1.268 -22.689 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.160 1.496 -23.914 1.00 0.00 C ATOM 0 H LEU A 318 9.073 -0.702 -23.899 1.00 0.00 H new ATOM 0 HA LEU A 318 6.662 -2.038 -23.210 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.506 0.195 -25.053 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.916 -0.506 -25.280 1.00 0.00 H new ATOM 0 HG LEU A 318 5.718 -0.196 -22.664 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.863 1.849 -21.868 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.026 0.573 -22.298 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.756 1.940 -23.405 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.775 2.095 -23.089 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.644 2.148 -24.641 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.337 0.966 -24.393 1.00 0.00 H new ATOM 1057 N TYR A 319 8.096 -2.869 -26.061 1.00 0.00 N ATOM 1058 CA TYR A 319 8.019 -3.794 -27.180 1.00 0.00 C ATOM 1059 C TYR A 319 8.112 -5.264 -26.786 1.00 0.00 C ATOM 1060 O TYR A 319 7.449 -6.107 -27.386 1.00 0.00 O ATOM 1061 CB TYR A 319 9.035 -3.409 -28.254 1.00 0.00 C ATOM 1062 CG TYR A 319 9.294 -4.499 -29.272 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.372 -4.734 -30.300 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.462 -5.270 -29.184 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.622 -5.736 -31.252 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.726 -6.262 -30.139 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.804 -6.501 -31.179 1.00 0.00 C ATOM 1068 OH TYR A 319 10.049 -7.471 -32.105 1.00 0.00 O ATOM 0 H TYR A 319 8.969 -2.344 -26.006 1.00 0.00 H new ATOM 0 HA TYR A 319 7.017 -3.696 -27.598 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.681 -2.518 -28.772 1.00 0.00 H new ATOM 0 HB3 TYR A 319 9.976 -3.145 -27.772 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.469 -4.145 -30.361 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.160 -5.099 -28.378 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.908 -5.921 -32.041 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.635 -6.843 -30.078 1.00 0.00 H new ATOM 0 HH TYR A 319 10.907 -7.901 -31.909 1.00 0.00 H new ATOM 1078 N LEU A 320 8.931 -5.574 -25.774 1.00 0.00 N ATOM 1079 CA LEU A 320 9.039 -6.939 -25.276 1.00 0.00 C ATOM 1080 C LEU A 320 7.716 -7.368 -24.648 1.00 0.00 C ATOM 1081 O LEU A 320 7.323 -8.527 -24.770 1.00 0.00 O ATOM 1082 CB LEU A 320 10.175 -7.016 -24.250 1.00 0.00 C ATOM 1083 CG LEU A 320 11.445 -7.587 -24.887 1.00 0.00 C ATOM 1084 CD1 LEU A 320 11.924 -6.718 -26.047 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.549 -7.652 -23.836 1.00 0.00 C ATOM 0 H LEU A 320 9.523 -4.899 -25.290 1.00 0.00 H new ATOM 0 HA LEU A 320 9.262 -7.615 -26.101 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.378 -6.022 -23.850 1.00 0.00 H new ATOM 0 HB3 LEU A 320 9.871 -7.641 -23.410 1.00 0.00 H new ATOM 0 HG LEU A 320 11.215 -8.582 -25.268 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.827 -7.151 -26.477 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.147 -6.668 -26.810 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.141 -5.713 -25.684 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.455 -8.058 -24.285 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.749 -6.650 -23.456 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.232 -8.294 -23.014 1.00 0.00 H new ATOM 1097 N MET A 321 7.018 -6.449 -23.978 1.00 0.00 N ATOM 1098 CA MET A 321 5.747 -6.770 -23.356 1.00 0.00 C ATOM 1099 C MET A 321 4.708 -7.145 -24.414 1.00 0.00 C ATOM 1100 O MET A 321 3.889 -8.034 -24.191 1.00 0.00 O ATOM 1101 CB MET A 321 5.268 -5.570 -22.548 1.00 0.00 C ATOM 1102 CG MET A 321 6.220 -5.282 -21.386 1.00 0.00 C ATOM 1103 SD MET A 321 5.950 -3.660 -20.631 1.00 0.00 S ATOM 1104 CE MET A 321 6.949 -3.879 -19.139 1.00 0.00 C ATOM 0 H MET A 321 7.316 -5.481 -23.856 1.00 0.00 H new ATOM 0 HA MET A 321 5.879 -7.626 -22.694 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.200 -4.695 -23.194 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.266 -5.761 -22.164 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.100 -6.054 -20.626 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.248 -5.343 -21.743 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.965 -2.948 -18.572 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.518 -4.671 -18.526 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.967 -4.150 -19.419 1.00 0.00 H new ATOM 1114 N LYS A 322 4.747 -6.468 -25.568 1.00 0.00 N ATOM 1115 CA LYS A 322 3.852 -6.784 -26.679 1.00 0.00 C ATOM 1116 C LYS A 322 4.272 -8.073 -27.390 1.00 0.00 C ATOM 1117 O LYS A 322 3.473 -8.664 -28.114 1.00 0.00 O ATOM 1118 CB LYS A 322 3.818 -5.613 -27.663 1.00 0.00 C ATOM 1119 CG LYS A 322 3.179 -4.385 -27.007 1.00 0.00 C ATOM 1120 CD LYS A 322 3.112 -3.239 -28.013 1.00 0.00 C ATOM 1121 CE LYS A 322 2.480 -2.017 -27.354 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.372 -0.896 -28.308 1.00 0.00 N ATOM 0 H LYS A 322 5.390 -5.698 -25.753 1.00 0.00 H new ATOM 0 HA LYS A 322 2.852 -6.946 -26.277 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.830 -5.374 -27.989 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.254 -5.893 -28.553 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.177 -4.630 -26.653 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.760 -4.083 -26.136 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.113 -2.996 -28.370 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.528 -3.539 -28.883 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.490 -2.274 -26.977 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.079 -1.712 -26.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.556 -0.000 -27.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.069 -1.020 -29.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.415 -0.877 -28.714 1.00 0.00 H new ATOM 1136 N HIS A 323 5.517 -8.515 -27.188 1.00 0.00 N ATOM 1137 CA HIS A 323 6.001 -9.772 -27.749 1.00 0.00 C ATOM 1138 C HIS A 323 5.503 -10.951 -26.910 1.00 0.00 C ATOM 1139 O HIS A 323 5.526 -12.096 -27.364 1.00 0.00 O ATOM 1140 CB HIS A 323 7.529 -9.731 -27.827 1.00 0.00 C ATOM 1141 CG HIS A 323 8.154 -11.033 -28.256 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.513 -12.081 -27.403 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.475 -11.366 -29.538 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.043 -13.022 -28.206 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.033 -12.616 -29.488 1.00 0.00 N ATOM 0 H HIS A 323 6.211 -8.013 -26.634 1.00 0.00 H new ATOM 0 HA HIS A 323 5.611 -9.907 -28.758 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.826 -8.949 -28.526 1.00 0.00 H new ATOM 0 HB3 HIS A 323 7.925 -9.453 -26.850 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.398 -12.123 -26.390 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.320 -10.763 -30.420 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.424 -13.974 -27.867 1.00 0.00 H new ATOM 1153 N GLY A 324 5.046 -10.674 -25.681 1.00 0.00 N ATOM 1154 CA GLY A 324 4.482 -11.682 -24.796 1.00 0.00 C ATOM 1155 C GLY A 324 5.398 -11.975 -23.610 1.00 0.00 C ATOM 1156 O GLY A 324 4.999 -12.692 -22.693 1.00 0.00 O ATOM 0 H GLY A 324 5.061 -9.737 -25.278 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.513 -11.343 -24.431 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.308 -12.601 -25.356 1.00 0.00 H new ATOM 1160 N VAL A 325 6.622 -11.435 -23.614 1.00 0.00 N ATOM 1161 CA VAL A 325 7.553 -11.625 -22.508 1.00 0.00 C ATOM 1162 C VAL A 325 7.477 -10.412 -21.585 1.00 0.00 C ATOM 1163 O VAL A 325 7.530 -9.273 -22.046 1.00 0.00 O ATOM 1164 CB VAL A 325 8.969 -11.881 -23.048 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.478 -10.724 -23.911 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.940 -12.082 -21.887 1.00 0.00 C ATOM 0 H VAL A 325 6.987 -10.862 -24.375 1.00 0.00 H new ATOM 0 HA VAL A 325 7.283 -12.504 -21.923 1.00 0.00 H new ATOM 0 HB VAL A 325 8.916 -12.776 -23.668 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.482 -10.952 -24.269 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.812 -10.585 -24.762 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.503 -9.811 -23.317 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.941 -12.263 -22.277 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.950 -11.189 -21.262 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.623 -12.938 -21.291 1.00 0.00 H new ATOM 1176 N THR A 326 7.351 -10.644 -20.277 1.00 0.00 N ATOM 1177 CA THR A 326 7.145 -9.555 -19.323 1.00 0.00 C ATOM 1178 C THR A 326 7.925 -9.696 -18.020 1.00 0.00 C ATOM 1179 O THR A 326 7.932 -8.775 -17.205 1.00 0.00 O ATOM 1180 CB THR A 326 5.652 -9.302 -19.067 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.228 -10.111 -17.997 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.775 -9.609 -20.280 1.00 0.00 C ATOM 0 H THR A 326 7.388 -11.572 -19.856 1.00 0.00 H new ATOM 0 HA THR A 326 7.565 -8.673 -19.807 1.00 0.00 H new ATOM 0 HB THR A 326 5.543 -8.241 -18.842 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.320 -9.853 -17.732 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.732 -9.410 -20.034 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.077 -8.979 -21.116 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.889 -10.657 -20.556 1.00 0.00 H new ATOM 1190 N ASP A 327 8.587 -10.839 -17.809 1.00 0.00 N ATOM 1191 CA ASP A 327 9.416 -11.043 -16.632 1.00 0.00 C ATOM 1192 C ASP A 327 10.572 -10.037 -16.598 1.00 0.00 C ATOM 1193 O ASP A 327 11.331 -9.952 -17.566 1.00 0.00 O ATOM 1194 CB ASP A 327 9.886 -12.505 -16.584 1.00 0.00 C ATOM 1195 CG ASP A 327 11.018 -12.776 -15.588 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.245 -11.928 -14.701 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.648 -13.848 -15.730 1.00 0.00 O ATOM 0 H ASP A 327 8.560 -11.636 -18.445 1.00 0.00 H new ATOM 0 HA ASP A 327 8.832 -10.858 -15.730 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.036 -13.138 -16.330 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.217 -12.800 -17.580 1.00 0.00 H new ATOM 1202 N PRO A 328 10.722 -9.273 -15.508 1.00 0.00 N ATOM 1203 CA PRO A 328 11.729 -8.233 -15.400 1.00 0.00 C ATOM 1204 C PRO A 328 13.147 -8.771 -15.603 1.00 0.00 C ATOM 1205 O PRO A 328 14.030 -8.025 -16.017 1.00 0.00 O ATOM 1206 CB PRO A 328 11.566 -7.640 -13.995 1.00 0.00 C ATOM 1207 CG PRO A 328 10.755 -8.674 -13.223 1.00 0.00 C ATOM 1208 CD PRO A 328 9.917 -9.347 -14.305 1.00 0.00 C ATOM 0 HA PRO A 328 11.590 -7.484 -16.179 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.534 -7.466 -13.525 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.051 -6.680 -14.029 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.399 -9.389 -12.711 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.129 -8.207 -12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.693 -10.381 -14.044 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.962 -8.838 -14.438 1.00 0.00 H new ATOM 1216 N ASP A 329 13.379 -10.058 -15.321 1.00 0.00 N ATOM 1217 CA ASP A 329 14.701 -10.650 -15.490 1.00 0.00 C ATOM 1218 C ASP A 329 15.008 -10.930 -16.954 1.00 0.00 C ATOM 1219 O ASP A 329 16.172 -10.945 -17.350 1.00 0.00 O ATOM 1220 CB ASP A 329 14.821 -11.926 -14.652 1.00 0.00 C ATOM 1221 CG ASP A 329 14.750 -11.650 -13.150 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.726 -12.646 -12.390 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.721 -10.457 -12.771 1.00 0.00 O ATOM 0 H ASP A 329 12.668 -10.703 -14.976 1.00 0.00 H new ATOM 0 HA ASP A 329 15.439 -9.930 -15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.023 -12.615 -14.929 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.764 -12.421 -14.883 1.00 0.00 H new ATOM 1228 N LYS A 330 13.971 -11.151 -17.768 1.00 0.00 N ATOM 1229 CA LYS A 330 14.140 -11.372 -19.196 1.00 0.00 C ATOM 1230 C LYS A 330 14.288 -10.036 -19.914 1.00 0.00 C ATOM 1231 O LYS A 330 15.093 -9.913 -20.834 1.00 0.00 O ATOM 1232 CB LYS A 330 12.941 -12.153 -19.744 1.00 0.00 C ATOM 1233 CG LYS A 330 12.815 -13.502 -19.030 1.00 0.00 C ATOM 1234 CD LYS A 330 11.711 -14.327 -19.687 1.00 0.00 C ATOM 1235 CE LYS A 330 11.624 -15.711 -19.044 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.076 -15.642 -17.679 1.00 0.00 N ATOM 0 H LYS A 330 13.001 -11.180 -17.453 1.00 0.00 H new ATOM 0 HA LYS A 330 15.044 -11.957 -19.368 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.028 -11.574 -19.607 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.060 -12.311 -20.816 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.762 -14.040 -19.077 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.588 -13.347 -17.975 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.755 -13.812 -19.587 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.909 -14.427 -20.754 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.996 -16.358 -19.656 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.616 -16.163 -19.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.079 -16.592 -17.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.660 -15.004 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.101 -15.282 -17.714 1.00 0.00 H new ATOM 1250 N ILE A 331 13.517 -9.028 -19.497 1.00 0.00 N ATOM 1251 CA ILE A 331 13.598 -7.700 -20.087 1.00 0.00 C ATOM 1252 C ILE A 331 14.951 -7.070 -19.755 1.00 0.00 C ATOM 1253 O ILE A 331 15.551 -6.405 -20.598 1.00 0.00 O ATOM 1254 CB ILE A 331 12.444 -6.836 -19.556 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.113 -7.388 -20.085 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.622 -5.381 -19.995 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.922 -6.636 -19.485 1.00 0.00 C ATOM 0 H ILE A 331 12.828 -9.113 -18.749 1.00 0.00 H new ATOM 0 HA ILE A 331 13.511 -7.769 -21.171 1.00 0.00 H new ATOM 0 HB ILE A 331 12.444 -6.868 -18.466 1.00 0.00 H new ATOM 0 HG12 ILE A 331 11.088 -7.305 -21.172 1.00 0.00 H new ATOM 0 HG13 ILE A 331 11.035 -8.448 -19.844 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.797 -4.782 -19.611 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.563 -4.995 -19.603 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.633 -5.328 -21.084 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.994 -7.050 -19.879 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.934 -6.741 -18.400 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.988 -5.580 -19.748 1.00 0.00 H new ATOM 1269 N LEU A 332 15.429 -7.286 -18.527 1.00 0.00 N ATOM 1270 CA LEU A 332 16.693 -6.745 -18.062 1.00 0.00 C ATOM 1271 C LEU A 332 17.861 -7.386 -18.806 1.00 0.00 C ATOM 1272 O LEU A 332 18.833 -6.709 -19.141 1.00 0.00 O ATOM 1273 CB LEU A 332 16.797 -7.025 -16.563 1.00 0.00 C ATOM 1274 CG LEU A 332 18.190 -6.719 -16.013 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.387 -5.210 -15.865 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.325 -7.402 -14.659 1.00 0.00 C ATOM 0 H LEU A 332 14.941 -7.846 -17.828 1.00 0.00 H new ATOM 0 HA LEU A 332 16.734 -5.672 -18.252 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.059 -6.425 -16.031 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.555 -8.071 -16.373 1.00 0.00 H new ATOM 0 HG LEU A 332 18.951 -7.090 -16.700 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.384 -5.010 -15.472 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.278 -4.732 -16.838 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.640 -4.811 -15.179 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.313 -7.198 -14.245 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.562 -7.020 -13.981 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.197 -8.478 -14.780 1.00 0.00 H new ATOM 1288 N GLU A 333 17.766 -8.690 -19.062 1.00 0.00 N ATOM 1289 CA GLU A 333 18.841 -9.445 -19.684 1.00 0.00 C ATOM 1290 C GLU A 333 18.979 -9.079 -21.165 1.00 0.00 C ATOM 1291 O GLU A 333 20.017 -9.339 -21.770 1.00 0.00 O ATOM 1292 CB GLU A 333 18.550 -10.941 -19.496 1.00 0.00 C ATOM 1293 CG GLU A 333 19.636 -11.841 -20.102 1.00 0.00 C ATOM 1294 CD GLU A 333 21.005 -11.660 -19.444 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.959 -12.298 -19.941 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.092 -10.892 -18.458 1.00 0.00 O ATOM 0 H GLU A 333 16.941 -9.248 -18.843 1.00 0.00 H new ATOM 0 HA GLU A 333 19.792 -9.200 -19.212 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.458 -11.157 -18.432 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.590 -11.180 -19.954 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.330 -12.883 -20.008 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.721 -11.629 -21.168 1.00 0.00 H new ATOM 1303 N LEU A 334 17.936 -8.476 -21.743 1.00 0.00 N ATOM 1304 CA LEU A 334 17.932 -8.116 -23.157 1.00 0.00 C ATOM 1305 C LEU A 334 18.136 -6.617 -23.375 1.00 0.00 C ATOM 1306 O LEU A 334 18.285 -6.178 -24.515 1.00 0.00 O ATOM 1307 CB LEU A 334 16.637 -8.597 -23.814 1.00 0.00 C ATOM 1308 CG LEU A 334 16.515 -10.125 -23.759 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.286 -10.564 -24.548 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.739 -10.799 -24.369 1.00 0.00 C ATOM 0 H LEU A 334 17.080 -8.227 -21.247 1.00 0.00 H new ATOM 0 HA LEU A 334 18.778 -8.616 -23.630 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.782 -8.144 -23.311 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.609 -8.265 -24.852 1.00 0.00 H new ATOM 0 HG LEU A 334 16.431 -10.417 -22.712 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.198 -11.650 -24.510 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.394 -10.112 -24.114 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.386 -10.244 -25.585 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.623 -11.881 -24.315 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.840 -10.496 -25.411 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.631 -10.502 -23.817 1.00 0.00 H new ATOM 1322 N LEU A 335 18.146 -5.826 -22.300 1.00 0.00 N ATOM 1323 CA LEU A 335 18.454 -4.406 -22.401 1.00 0.00 C ATOM 1324 C LEU A 335 19.961 -4.231 -22.604 1.00 0.00 C ATOM 1325 O LEU A 335 20.752 -4.989 -22.040 1.00 0.00 O ATOM 1326 CB LEU A 335 17.979 -3.684 -21.138 1.00 0.00 C ATOM 1327 CG LEU A 335 16.492 -3.330 -21.237 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.965 -2.956 -19.853 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.288 -2.143 -22.176 1.00 0.00 C ATOM 0 H LEU A 335 17.944 -6.148 -21.353 1.00 0.00 H new ATOM 0 HA LEU A 335 17.935 -3.970 -23.255 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.149 -4.317 -20.267 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.564 -2.776 -20.992 1.00 0.00 H new ATOM 0 HG LEU A 335 15.954 -4.195 -21.626 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.907 -2.704 -19.923 1.00 0.00 H new ATOM 0 HD12 LEU A 335 16.093 -3.800 -19.175 1.00 0.00 H new ATOM 0 HD13 LEU A 335 16.518 -2.097 -19.473 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.226 -1.904 -22.235 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.833 -1.280 -21.795 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.659 -2.397 -23.169 1.00 0.00 H new ATOM 1341 N PRO A 336 20.363 -3.238 -23.408 1.00 0.00 N ATOM 1342 CA PRO A 336 21.750 -2.995 -23.757 1.00 0.00 C ATOM 1343 C PRO A 336 22.541 -2.452 -22.568 1.00 0.00 C ATOM 1344 O PRO A 336 21.975 -2.133 -21.523 1.00 0.00 O ATOM 1345 CB PRO A 336 21.711 -1.979 -24.901 1.00 0.00 C ATOM 1346 CG PRO A 336 20.395 -1.242 -24.685 1.00 0.00 C ATOM 1347 CD PRO A 336 19.480 -2.288 -24.052 1.00 0.00 C ATOM 0 HA PRO A 336 22.252 -3.917 -24.051 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.562 -1.299 -24.862 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.740 -2.470 -25.874 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.524 -0.379 -24.032 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.986 -0.872 -25.625 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.802 -1.831 -23.331 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.862 -2.776 -24.806 1.00 0.00 H new ATOM 1355 N ARG A 337 23.862 -2.347 -22.738 1.00 0.00 N ATOM 1356 CA ARG A 337 24.770 -1.933 -21.675 1.00 0.00 C ATOM 1357 C ARG A 337 24.488 -0.506 -21.220 1.00 0.00 C ATOM 1358 O ARG A 337 24.536 -0.221 -20.025 1.00 0.00 O ATOM 1359 CB ARG A 337 26.207 -2.051 -22.193 1.00 0.00 C ATOM 1360 CG ARG A 337 27.207 -1.513 -21.163 1.00 0.00 C ATOM 1361 CD ARG A 337 28.607 -1.500 -21.773 1.00 0.00 C ATOM 1362 NE ARG A 337 29.592 -0.960 -20.831 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.766 0.345 -20.596 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.016 1.258 -21.208 1.00 0.00 N ATOM 1365 NH2 ARG A 337 30.701 0.739 -19.736 1.00 0.00 N ATOM 0 H ARG A 337 24.329 -2.549 -23.622 1.00 0.00 H new ATOM 0 HA ARG A 337 24.624 -2.580 -20.810 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.433 -3.094 -22.415 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.308 -1.498 -23.127 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.923 -0.507 -20.856 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.194 -2.135 -20.268 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.891 -2.513 -22.059 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.604 -0.901 -22.683 1.00 0.00 H new ATOM 0 HE ARG A 337 30.181 -1.620 -20.324 1.00 0.00 H new ATOM 0 HH11 ARG A 337 28.295 0.967 -21.868 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.162 2.249 -21.017 1.00 0.00 H new ATOM 0 HH21 ARG A 337 31.280 0.047 -19.260 1.00 0.00 H new ATOM 0 HH22 ARG A 337 30.839 1.733 -19.552 1.00 0.00 H new ATOM 1379 N ASP A 338 24.200 0.394 -22.164 1.00 0.00 N ATOM 1380 CA ASP A 338 24.083 1.814 -21.862 1.00 0.00 C ATOM 1381 C ASP A 338 22.718 2.220 -21.300 1.00 0.00 C ATOM 1382 O ASP A 338 22.450 3.408 -21.140 1.00 0.00 O ATOM 1383 CB ASP A 338 24.470 2.656 -23.084 1.00 0.00 C ATOM 1384 CG ASP A 338 25.960 2.554 -23.419 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.650 1.714 -22.796 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.393 3.327 -24.299 1.00 0.00 O ATOM 0 H ASP A 338 24.044 0.159 -23.144 1.00 0.00 H new ATOM 0 HA ASP A 338 24.789 2.017 -21.057 1.00 0.00 H new ATOM 0 HB2 ASP A 338 23.885 2.332 -23.944 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.213 3.699 -22.898 1.00 0.00 H new ATOM 1391 N SER A 339 21.853 1.243 -21.000 1.00 0.00 N ATOM 1392 CA SER A 339 20.523 1.539 -20.491 1.00 0.00 C ATOM 1393 C SER A 339 20.605 2.234 -19.137 1.00 0.00 C ATOM 1394 O SER A 339 21.446 1.892 -18.303 1.00 0.00 O ATOM 1395 CB SER A 339 19.716 0.250 -20.384 1.00 0.00 C ATOM 1396 OG SER A 339 18.477 0.527 -19.771 1.00 0.00 O ATOM 0 H SER A 339 22.056 0.249 -21.103 1.00 0.00 H new ATOM 0 HA SER A 339 20.023 2.215 -21.185 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.558 -0.177 -21.374 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.266 -0.490 -19.802 1.00 0.00 H new ATOM 0 HG SER A 339 17.954 -0.299 -19.702 1.00 0.00 H new ATOM 1402 N LYS A 340 19.727 3.217 -18.913 1.00 0.00 N ATOM 1403 CA LYS A 340 19.700 3.958 -17.656 1.00 0.00 C ATOM 1404 C LYS A 340 19.225 3.053 -16.521 1.00 0.00 C ATOM 1405 O LYS A 340 19.437 3.358 -15.351 1.00 0.00 O ATOM 1406 CB LYS A 340 18.781 5.177 -17.800 1.00 0.00 C ATOM 1407 CG LYS A 340 17.306 4.756 -17.803 1.00 0.00 C ATOM 1408 CD LYS A 340 16.411 5.983 -17.966 1.00 0.00 C ATOM 1409 CE LYS A 340 14.982 5.666 -17.510 1.00 0.00 C ATOM 1410 NZ LYS A 340 14.350 4.644 -18.365 1.00 0.00 N ATOM 0 H LYS A 340 19.025 3.516 -19.590 1.00 0.00 H new ATOM 0 HA LYS A 340 20.706 4.302 -17.417 1.00 0.00 H new ATOM 0 HB2 LYS A 340 18.963 5.873 -16.981 1.00 0.00 H new ATOM 0 HB3 LYS A 340 19.014 5.705 -18.724 1.00 0.00 H new ATOM 0 HG2 LYS A 340 17.122 4.052 -18.614 1.00 0.00 H new ATOM 0 HG3 LYS A 340 17.065 4.241 -16.873 1.00 0.00 H new ATOM 0 HD2 LYS A 340 16.810 6.812 -17.382 1.00 0.00 H new ATOM 0 HD3 LYS A 340 16.405 6.301 -19.009 1.00 0.00 H new ATOM 0 HE2 LYS A 340 14.999 5.317 -16.478 1.00 0.00 H new ATOM 0 HE3 LYS A 340 14.384 6.577 -17.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 13.521 4.248 -17.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 14.050 5.078 -19.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 15.033 3.884 -18.560 1.00 0.00 H new ATOM 1424 N ALA A 341 18.582 1.938 -16.878 1.00 0.00 N ATOM 1425 CA ALA A 341 18.058 0.988 -15.917 1.00 0.00 C ATOM 1426 C ALA A 341 19.079 -0.105 -15.599 1.00 0.00 C ATOM 1427 O ALA A 341 18.761 -1.052 -14.883 1.00 0.00 O ATOM 1428 CB ALA A 341 16.766 0.390 -16.475 1.00 0.00 C ATOM 0 H ALA A 341 18.414 1.676 -17.849 1.00 0.00 H new ATOM 0 HA ALA A 341 17.847 1.503 -14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.360 -0.327 -15.762 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.040 1.185 -16.643 1.00 0.00 H new ATOM 0 HB3 ALA A 341 16.976 -0.115 -17.418 1.00 0.00 H new ATOM 1434 N LYS A 342 20.304 0.021 -16.131 1.00 0.00 N ATOM 1435 CA LYS A 342 21.370 -0.950 -15.896 1.00 0.00 C ATOM 1436 C LYS A 342 22.677 -0.268 -15.500 1.00 0.00 C ATOM 1437 O LYS A 342 23.515 -0.887 -14.850 1.00 0.00 O ATOM 1438 CB LYS A 342 21.566 -1.805 -17.147 1.00 0.00 C ATOM 1439 CG LYS A 342 20.277 -2.581 -17.428 1.00 0.00 C ATOM 1440 CD LYS A 342 20.450 -3.555 -18.591 1.00 0.00 C ATOM 1441 CE LYS A 342 21.523 -4.598 -18.282 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.536 -5.654 -19.310 1.00 0.00 N ATOM 0 H LYS A 342 20.578 0.798 -16.733 1.00 0.00 H new ATOM 0 HA LYS A 342 21.075 -1.588 -15.063 1.00 0.00 H new ATOM 0 HB2 LYS A 342 21.818 -1.173 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.397 -2.495 -17.005 1.00 0.00 H new ATOM 0 HG2 LYS A 342 19.980 -3.130 -16.534 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.473 -1.881 -17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.503 -4.054 -18.796 1.00 0.00 H new ATOM 0 HD3 LYS A 342 20.722 -3.005 -19.492 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.500 -4.118 -18.235 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.337 -5.039 -17.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.408 -6.214 -19.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.711 -6.274 -19.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.498 -5.220 -20.254 1.00 0.00 H new ATOM 1456 N GLU A 343 22.851 0.999 -15.882 1.00 0.00 N ATOM 1457 CA GLU A 343 24.024 1.772 -15.488 1.00 0.00 C ATOM 1458 C GLU A 343 23.616 3.159 -15.000 1.00 0.00 C ATOM 1459 O GLU A 343 23.194 4.004 -15.791 1.00 0.00 O ATOM 1460 CB GLU A 343 24.991 1.875 -16.673 1.00 0.00 C ATOM 1461 CG GLU A 343 25.549 0.503 -17.066 1.00 0.00 C ATOM 1462 CD GLU A 343 26.470 -0.082 -15.995 1.00 0.00 C ATOM 1463 OE1 GLU A 343 26.831 -1.273 -16.152 1.00 0.00 O ATOM 1464 OE2 GLU A 343 26.806 0.649 -15.037 1.00 0.00 O ATOM 0 H GLU A 343 22.190 1.511 -16.466 1.00 0.00 H new ATOM 0 HA GLU A 343 24.526 1.264 -14.664 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.476 2.317 -17.526 1.00 0.00 H new ATOM 0 HB3 GLU A 343 25.813 2.543 -16.416 1.00 0.00 H new ATOM 0 HG2 GLU A 343 24.722 -0.184 -17.245 1.00 0.00 H new ATOM 0 HG3 GLU A 343 26.098 0.592 -18.004 1.00 0.00 H new ATOM 1471 N ASN A 344 23.748 3.389 -13.692 1.00 0.00 N ATOM 1472 CA ASN A 344 23.491 4.686 -13.085 1.00 0.00 C ATOM 1473 C ASN A 344 24.124 4.720 -11.694 1.00 0.00 C ATOM 1474 O ASN A 344 24.932 5.600 -11.395 1.00 0.00 O ATOM 1475 CB ASN A 344 21.975 4.911 -12.994 1.00 0.00 C ATOM 1476 CG ASN A 344 21.640 6.291 -12.444 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.444 7.217 -12.536 1.00 0.00 O ATOM 1478 ND2 ASN A 344 20.452 6.437 -11.869 1.00 0.00 N ATOM 0 H ASN A 344 24.038 2.674 -13.025 1.00 0.00 H new ATOM 0 HA ASN A 344 23.927 5.480 -13.691 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.531 4.796 -13.983 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.532 4.147 -12.355 1.00 0.00 H new ATOM 0 HD21 ASN A 344 20.179 7.342 -11.484 1.00 0.00 H new ATOM 0 HD22 ASN A 344 19.812 5.645 -11.812 1.00 0.00 H new ATOM 1485 N GLU A 345 23.748 3.751 -10.853 1.00 0.00 N ATOM 1486 CA GLU A 345 24.289 3.567 -9.511 1.00 0.00 C ATOM 1487 C GLU A 345 24.313 2.064 -9.210 1.00 0.00 C ATOM 1488 O GLU A 345 24.933 1.302 -9.952 1.00 0.00 O ATOM 1489 CB GLU A 345 23.443 4.337 -8.486 1.00 0.00 C ATOM 1490 CG GLU A 345 23.448 5.841 -8.777 1.00 0.00 C ATOM 1491 CD GLU A 345 22.830 6.652 -7.641 1.00 0.00 C ATOM 1492 OE1 GLU A 345 22.800 7.897 -7.780 1.00 0.00 O ATOM 1493 OE2 GLU A 345 22.392 6.029 -6.646 1.00 0.00 O ATOM 0 H GLU A 345 23.041 3.058 -11.097 1.00 0.00 H new ATOM 0 HA GLU A 345 25.303 3.962 -9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 345 22.419 3.965 -8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 345 23.830 4.157 -7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 345 24.473 6.174 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 345 22.898 6.033 -9.698 1.00 0.00 H new ATOM 1500 N LYS A 346 23.640 1.629 -8.137 1.00 0.00 N ATOM 1501 CA LYS A 346 23.490 0.211 -7.847 1.00 0.00 C ATOM 1502 C LYS A 346 22.103 -0.065 -7.281 1.00 0.00 C ATOM 1503 O LYS A 346 21.272 -0.681 -7.950 1.00 0.00 O ATOM 1504 CB LYS A 346 24.600 -0.242 -6.895 1.00 0.00 C ATOM 1505 CG LYS A 346 24.450 -1.729 -6.565 1.00 0.00 C ATOM 1506 CD LYS A 346 25.625 -2.220 -5.717 1.00 0.00 C ATOM 1507 CE LYS A 346 25.660 -1.488 -4.375 1.00 0.00 C ATOM 1508 NZ LYS A 346 26.753 -1.992 -3.524 1.00 0.00 N ATOM 0 H LYS A 346 23.193 2.246 -7.459 1.00 0.00 H new ATOM 0 HA LYS A 346 23.585 -0.365 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 346 25.574 -0.061 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 346 24.563 0.346 -5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 346 23.515 -1.894 -6.029 1.00 0.00 H new ATOM 0 HG3 LYS A 346 24.395 -2.307 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 346 25.537 -3.294 -5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 346 26.561 -2.056 -6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 346 25.790 -0.419 -4.544 1.00 0.00 H new ATOM 0 HE3 LYS A 346 24.707 -1.617 -3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 26.754 -1.478 -2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 26.614 -3.007 -3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 27.663 -1.847 -4.006 1.00 0.00 H new ATOM 1522 N TRP A 347 21.847 0.390 -6.054 1.00 0.00 N ATOM 1523 CA TRP A 347 20.558 0.162 -5.411 1.00 0.00 C ATOM 1524 C TRP A 347 19.493 1.052 -6.044 1.00 0.00 C ATOM 1525 O TRP A 347 18.333 0.656 -6.151 1.00 0.00 O ATOM 1526 CB TRP A 347 20.684 0.448 -3.913 1.00 0.00 C ATOM 1527 CG TRP A 347 21.089 1.846 -3.561 1.00 0.00 C ATOM 1528 CD1 TRP A 347 22.357 2.276 -3.383 1.00 0.00 C ATOM 1529 CD2 TRP A 347 20.248 3.032 -3.410 1.00 0.00 C ATOM 1530 NE1 TRP A 347 22.363 3.626 -3.118 1.00 0.00 N ATOM 1531 CE2 TRP A 347 21.088 4.149 -3.124 1.00 0.00 C ATOM 1532 CE3 TRP A 347 18.864 3.281 -3.476 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 20.581 5.436 -2.917 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 18.346 4.568 -3.268 1.00 0.00 C ATOM 1535 CH2 TRP A 347 19.198 5.646 -2.988 1.00 0.00 C ATOM 0 H TRP A 347 22.514 0.916 -5.490 1.00 0.00 H new ATOM 0 HA TRP A 347 20.258 -0.877 -5.549 1.00 0.00 H new ATOM 0 HB2 TRP A 347 19.727 0.234 -3.437 1.00 0.00 H new ATOM 0 HB3 TRP A 347 21.413 -0.242 -3.488 1.00 0.00 H new ATOM 0 HD1 TRP A 347 23.237 1.652 -3.440 1.00 0.00 H new ATOM 0 HE1 TRP A 347 23.206 4.172 -2.939 1.00 0.00 H new ATOM 0 HE3 TRP A 347 18.189 2.466 -3.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 21.248 6.258 -2.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 17.280 4.730 -3.324 1.00 0.00 H new ATOM 0 HH2 TRP A 347 18.790 6.633 -2.828 1.00 0.00 H new ATOM 1546 N ASN A 348 19.889 2.256 -6.465 1.00 0.00 N ATOM 1547 CA ASN A 348 18.968 3.186 -7.092 1.00 0.00 C ATOM 1548 C ASN A 348 18.658 2.714 -8.513 1.00 0.00 C ATOM 1549 O ASN A 348 17.593 3.010 -9.043 1.00 0.00 O ATOM 1550 CB ASN A 348 19.599 4.580 -7.099 1.00 0.00 C ATOM 1551 CG ASN A 348 18.579 5.670 -7.401 1.00 0.00 C ATOM 1552 OD1 ASN A 348 17.375 5.439 -7.356 1.00 0.00 O ATOM 1553 ND2 ASN A 348 19.063 6.868 -7.709 1.00 0.00 N ATOM 0 H ASN A 348 20.844 2.603 -6.379 1.00 0.00 H new ATOM 0 HA ASN A 348 18.032 3.229 -6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 348 20.060 4.774 -6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 348 20.395 4.613 -7.843 1.00 0.00 H new ATOM 0 HD21 ASN A 348 18.426 7.637 -7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 348 20.071 7.019 -7.736 1.00 0.00 H new ATOM 1560 N THR A 349 19.585 1.980 -9.134 1.00 0.00 N ATOM 1561 CA THR A 349 19.353 1.421 -10.457 1.00 0.00 C ATOM 1562 C THR A 349 18.243 0.378 -10.476 1.00 0.00 C ATOM 1563 O THR A 349 17.468 0.313 -11.427 1.00 0.00 O ATOM 1564 CB THR A 349 20.644 0.848 -11.044 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.745 1.642 -10.669 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.555 0.787 -12.564 1.00 0.00 C ATOM 0 H THR A 349 20.500 1.762 -8.738 1.00 0.00 H new ATOM 0 HA THR A 349 19.017 2.247 -11.084 1.00 0.00 H new ATOM 0 HB THR A 349 20.779 -0.161 -10.654 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.569 1.247 -11.023 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.481 0.377 -12.967 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.720 0.150 -12.854 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.400 1.791 -12.960 1.00 0.00 H new ATOM 1574 N GLN A 350 18.162 -0.438 -9.419 1.00 0.00 N ATOM 1575 CA GLN A 350 17.118 -1.448 -9.318 1.00 0.00 C ATOM 1576 C GLN A 350 15.756 -0.791 -9.102 1.00 0.00 C ATOM 1577 O GLN A 350 14.748 -1.262 -9.629 1.00 0.00 O ATOM 1578 CB GLN A 350 17.437 -2.401 -8.163 1.00 0.00 C ATOM 1579 CG GLN A 350 18.738 -3.157 -8.442 1.00 0.00 C ATOM 1580 CD GLN A 350 19.143 -4.036 -7.263 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.439 -4.112 -6.258 1.00 0.00 O ATOM 1582 NE2 GLN A 350 20.285 -4.708 -7.380 1.00 0.00 N ATOM 0 H GLN A 350 18.806 -0.415 -8.628 1.00 0.00 H new ATOM 0 HA GLN A 350 17.080 -2.013 -10.249 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.527 -1.839 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.619 -3.109 -8.030 1.00 0.00 H new ATOM 0 HG2 GLN A 350 18.616 -3.775 -9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.535 -2.444 -8.655 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.844 -4.621 -8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 350 20.602 -5.311 -6.621 1.00 0.00 H new ATOM 1591 N LYS A 351 15.721 0.298 -8.328 1.00 0.00 N ATOM 1592 CA LYS A 351 14.481 1.018 -8.075 1.00 0.00 C ATOM 1593 C LYS A 351 14.060 1.805 -9.311 1.00 0.00 C ATOM 1594 O LYS A 351 12.884 1.827 -9.658 1.00 0.00 O ATOM 1595 CB LYS A 351 14.677 1.948 -6.875 1.00 0.00 C ATOM 1596 CG LYS A 351 13.399 2.740 -6.590 1.00 0.00 C ATOM 1597 CD LYS A 351 13.594 3.593 -5.336 1.00 0.00 C ATOM 1598 CE LYS A 351 12.311 4.361 -5.007 1.00 0.00 C ATOM 1599 NZ LYS A 351 11.968 5.328 -6.067 1.00 0.00 N ATOM 0 H LYS A 351 16.540 0.696 -7.868 1.00 0.00 H new ATOM 0 HA LYS A 351 13.686 0.307 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 351 14.952 1.364 -5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 351 15.500 2.635 -7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.156 3.376 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 351 12.560 2.058 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 351 13.870 2.957 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.415 4.293 -5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 351 11.489 3.657 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.434 4.887 -4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 11.233 5.977 -5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 12.815 5.872 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 11.613 4.818 -6.901 1.00 0.00 H new ATOM 1613 N TYR A 352 15.020 2.452 -9.978 1.00 0.00 N ATOM 1614 CA TYR A 352 14.739 3.280 -11.139 1.00 0.00 C ATOM 1615 C TYR A 352 14.354 2.382 -12.317 1.00 0.00 C ATOM 1616 O TYR A 352 13.652 2.820 -13.231 1.00 0.00 O ATOM 1617 CB TYR A 352 15.996 4.095 -11.444 1.00 0.00 C ATOM 1618 CG TYR A 352 15.824 5.136 -12.525 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.754 6.043 -12.468 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.750 5.206 -13.575 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.614 7.032 -13.449 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.622 6.203 -14.554 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.554 7.120 -14.494 1.00 0.00 C ATOM 1624 OH TYR A 352 15.436 8.088 -15.446 1.00 0.00 O ATOM 0 H TYR A 352 16.007 2.413 -9.725 1.00 0.00 H new ATOM 0 HA TYR A 352 13.907 3.959 -10.953 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.323 4.590 -10.530 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.793 3.412 -11.739 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.036 5.978 -11.664 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.560 4.494 -13.630 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.787 7.726 -13.404 1.00 0.00 H new ATOM 0 HE2 TYR A 352 17.344 6.268 -15.355 1.00 0.00 H new ATOM 0 HH TYR A 352 16.326 8.331 -15.778 1.00 0.00 H new ATOM 1634 N PHE A 353 14.804 1.123 -12.298 1.00 0.00 N ATOM 1635 CA PHE A 353 14.355 0.124 -13.252 1.00 0.00 C ATOM 1636 C PHE A 353 12.869 -0.194 -13.133 1.00 0.00 C ATOM 1637 O PHE A 353 12.171 -0.305 -14.138 1.00 0.00 O ATOM 1638 CB PHE A 353 15.218 -1.140 -13.142 1.00 0.00 C ATOM 1639 CG PHE A 353 14.579 -2.381 -13.727 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.691 -3.140 -12.952 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.864 -2.772 -15.041 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.107 -4.298 -13.483 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.270 -3.922 -15.579 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.400 -4.691 -14.797 1.00 0.00 C ATOM 0 H PHE A 353 15.485 0.777 -11.622 1.00 0.00 H new ATOM 0 HA PHE A 353 14.483 0.549 -14.247 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.168 -0.962 -13.646 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.443 -1.322 -12.091 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.457 -2.832 -11.944 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.544 -2.186 -15.642 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.432 -4.887 -12.881 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.483 -4.215 -16.596 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.955 -5.586 -15.205 1.00 0.00 H new ATOM 1654 N VAL A 354 12.391 -0.333 -11.892 1.00 0.00 N ATOM 1655 CA VAL A 354 10.996 -0.664 -11.633 1.00 0.00 C ATOM 1656 C VAL A 354 10.109 0.522 -12.011 1.00 0.00 C ATOM 1657 O VAL A 354 8.955 0.330 -12.386 1.00 0.00 O ATOM 1658 CB VAL A 354 10.829 -1.015 -10.152 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.349 -1.095 -9.776 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.469 -2.373 -9.868 1.00 0.00 C ATOM 0 H VAL A 354 12.957 -0.220 -11.051 1.00 0.00 H new ATOM 0 HA VAL A 354 10.698 -1.523 -12.235 1.00 0.00 H new ATOM 0 HB VAL A 354 11.312 -0.234 -9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.255 -1.346 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.873 -0.133 -9.964 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.862 -1.864 -10.376 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.348 -2.619 -8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.986 -3.137 -10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.531 -2.333 -10.112 1.00 0.00 H new ATOM 1670 N ILE A 355 10.630 1.749 -11.916 1.00 0.00 N ATOM 1671 CA ILE A 355 9.858 2.936 -12.253 1.00 0.00 C ATOM 1672 C ILE A 355 9.565 2.962 -13.753 1.00 0.00 C ATOM 1673 O ILE A 355 8.446 3.281 -14.156 1.00 0.00 O ATOM 1674 CB ILE A 355 10.619 4.191 -11.804 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.679 4.276 -10.271 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.954 5.446 -12.371 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.292 4.352 -9.629 1.00 0.00 C ATOM 0 H ILE A 355 11.583 1.940 -11.608 1.00 0.00 H new ATOM 0 HA ILE A 355 8.902 2.914 -11.729 1.00 0.00 H new ATOM 0 HB ILE A 355 11.638 4.124 -12.186 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.207 3.405 -9.883 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.257 5.154 -9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.504 6.328 -12.044 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.957 5.399 -13.460 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.926 5.506 -12.013 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.395 4.410 -8.545 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.771 5.238 -9.992 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.720 3.462 -9.892 1.00 0.00 H new ATOM 1689 N THR A 356 10.557 2.628 -14.584 1.00 0.00 N ATOM 1690 CA THR A 356 10.358 2.549 -16.027 1.00 0.00 C ATOM 1691 C THR A 356 9.543 1.322 -16.404 1.00 0.00 C ATOM 1692 O THR A 356 8.726 1.372 -17.319 1.00 0.00 O ATOM 1693 CB THR A 356 11.701 2.567 -16.766 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.512 3.616 -16.280 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.473 2.769 -18.263 1.00 0.00 C ATOM 0 H THR A 356 11.505 2.409 -14.278 1.00 0.00 H new ATOM 0 HA THR A 356 9.792 3.429 -16.335 1.00 0.00 H new ATOM 0 HB THR A 356 12.200 1.613 -16.596 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.832 3.393 -15.381 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.433 2.780 -18.779 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.862 1.954 -18.651 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.961 3.717 -18.428 1.00 0.00 H new ATOM 1703 N LEU A 357 9.762 0.214 -15.692 1.00 0.00 N ATOM 1704 CA LEU A 357 9.082 -1.041 -15.966 1.00 0.00 C ATOM 1705 C LEU A 357 7.598 -0.943 -15.613 1.00 0.00 C ATOM 1706 O LEU A 357 6.756 -1.438 -16.359 1.00 0.00 O ATOM 1707 CB LEU A 357 9.768 -2.143 -15.149 1.00 0.00 C ATOM 1708 CG LEU A 357 9.049 -3.484 -15.278 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.257 -4.060 -16.675 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.628 -4.452 -14.255 1.00 0.00 C ATOM 0 H LEU A 357 10.417 0.168 -14.911 1.00 0.00 H new ATOM 0 HA LEU A 357 9.144 -1.274 -17.029 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.800 -2.252 -15.482 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.801 -1.849 -14.100 1.00 0.00 H new ATOM 0 HG LEU A 357 7.983 -3.338 -15.106 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.740 -5.016 -16.755 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.858 -3.368 -17.417 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.322 -4.208 -16.853 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.122 -5.414 -14.337 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.694 -4.585 -14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.483 -4.051 -13.252 1.00 0.00 H new ATOM 1722 N SER A 358 7.278 -0.307 -14.483 1.00 0.00 N ATOM 1723 CA SER A 358 5.903 -0.217 -14.013 1.00 0.00 C ATOM 1724 C SER A 358 5.076 0.666 -14.941 1.00 0.00 C ATOM 1725 O SER A 358 3.923 0.348 -15.232 1.00 0.00 O ATOM 1726 CB SER A 358 5.888 0.340 -12.590 1.00 0.00 C ATOM 1727 OG SER A 358 4.558 0.533 -12.162 1.00 0.00 O ATOM 0 H SER A 358 7.959 0.153 -13.878 1.00 0.00 H new ATOM 0 HA SER A 358 5.460 -1.213 -14.013 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.400 -0.347 -11.916 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.431 1.284 -12.555 1.00 0.00 H new ATOM 0 HG SER A 358 4.557 0.889 -11.249 1.00 0.00 H new ATOM 1733 N LYS A 359 5.660 1.775 -15.406 1.00 0.00 N ATOM 1734 CA LYS A 359 4.963 2.680 -16.308 1.00 0.00 C ATOM 1735 C LYS A 359 4.885 2.087 -17.707 1.00 0.00 C ATOM 1736 O LYS A 359 3.904 2.300 -18.413 1.00 0.00 O ATOM 1737 CB LYS A 359 5.677 4.030 -16.325 1.00 0.00 C ATOM 1738 CG LYS A 359 5.523 4.702 -14.962 1.00 0.00 C ATOM 1739 CD LYS A 359 6.252 6.050 -14.922 1.00 0.00 C ATOM 1740 CE LYS A 359 5.676 7.023 -15.956 1.00 0.00 C ATOM 1741 NZ LYS A 359 4.252 7.310 -15.696 1.00 0.00 N ATOM 0 H LYS A 359 6.610 2.062 -15.170 1.00 0.00 H new ATOM 0 HA LYS A 359 3.943 2.825 -15.954 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.733 3.893 -16.558 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.259 4.665 -17.106 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.465 4.851 -14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.919 4.048 -14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 359 6.167 6.483 -13.925 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.314 5.898 -15.114 1.00 0.00 H new ATOM 0 HE2 LYS A 359 6.245 7.953 -15.938 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.786 6.601 -16.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.948 8.116 -16.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.680 6.475 -15.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 4.123 7.542 -14.691 1.00 0.00 H new ATOM 1755 N ALA A 360 5.912 1.343 -18.115 1.00 0.00 N ATOM 1756 CA ALA A 360 5.901 0.698 -19.414 1.00 0.00 C ATOM 1757 C ALA A 360 4.797 -0.348 -19.463 1.00 0.00 C ATOM 1758 O ALA A 360 4.046 -0.408 -20.432 1.00 0.00 O ATOM 1759 CB ALA A 360 7.259 0.047 -19.664 1.00 0.00 C ATOM 0 H ALA A 360 6.754 1.176 -17.564 1.00 0.00 H new ATOM 0 HA ALA A 360 5.711 1.440 -20.190 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.255 -0.439 -20.640 1.00 0.00 H new ATOM 0 HB2 ALA A 360 8.038 0.809 -19.641 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.455 -0.695 -18.890 1.00 0.00 H new ATOM 1765 N TRP A 361 4.692 -1.172 -18.418 1.00 0.00 N ATOM 1766 CA TRP A 361 3.673 -2.203 -18.370 1.00 0.00 C ATOM 1767 C TRP A 361 2.287 -1.584 -18.284 1.00 0.00 C ATOM 1768 O TRP A 361 1.322 -2.161 -18.775 1.00 0.00 O ATOM 1769 CB TRP A 361 3.950 -3.137 -17.195 1.00 0.00 C ATOM 1770 CG TRP A 361 2.952 -4.237 -17.030 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.172 -4.453 -15.948 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.576 -5.268 -17.993 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.382 -5.566 -16.155 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.557 -6.079 -17.421 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.962 -5.567 -19.316 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.955 -7.133 -18.120 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.371 -6.628 -20.021 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.372 -7.410 -19.428 1.00 0.00 C ATOM 0 H TRP A 361 5.301 -1.140 -17.601 1.00 0.00 H new ATOM 0 HA TRP A 361 3.705 -2.789 -19.289 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.939 -3.577 -17.322 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.978 -2.548 -16.278 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.167 -3.846 -15.055 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.749 -5.959 -15.458 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.724 -4.970 -19.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.179 -7.724 -17.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.690 -6.843 -21.030 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.924 -8.225 -19.978 1.00 0.00 H new ATOM 1789 N SER A 362 2.184 -0.408 -17.663 1.00 0.00 N ATOM 1790 CA SER A 362 0.917 0.295 -17.547 1.00 0.00 C ATOM 1791 C SER A 362 0.420 0.757 -18.918 1.00 0.00 C ATOM 1792 O SER A 362 -0.787 0.785 -19.163 1.00 0.00 O ATOM 1793 CB SER A 362 1.091 1.488 -16.604 1.00 0.00 C ATOM 1794 OG SER A 362 -0.122 2.214 -16.519 1.00 0.00 O ATOM 0 H SER A 362 2.972 0.076 -17.232 1.00 0.00 H new ATOM 0 HA SER A 362 0.168 -0.383 -17.139 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.387 1.141 -15.614 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.889 2.136 -16.966 1.00 0.00 H new ATOM 0 HG SER A 362 -0.006 2.975 -15.913 1.00 0.00 H new ATOM 1800 N VAL A 363 1.344 1.120 -19.813 1.00 0.00 N ATOM 1801 CA VAL A 363 0.975 1.667 -21.112 1.00 0.00 C ATOM 1802 C VAL A 363 0.579 0.540 -22.053 1.00 0.00 C ATOM 1803 O VAL A 363 -0.378 0.681 -22.813 1.00 0.00 O ATOM 1804 CB VAL A 363 2.152 2.460 -21.688 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.900 2.804 -23.158 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.304 3.761 -20.900 1.00 0.00 C ATOM 0 H VAL A 363 2.349 1.043 -19.658 1.00 0.00 H new ATOM 0 HA VAL A 363 0.123 2.337 -20.996 1.00 0.00 H new ATOM 0 HB VAL A 363 3.056 1.855 -21.613 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.747 3.367 -23.550 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.779 1.885 -23.731 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.995 3.405 -23.241 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.140 4.334 -21.302 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.389 4.347 -20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.492 3.531 -19.851 1.00 0.00 H new ATOM 1816 N VAL A 364 1.300 -0.581 -22.016 1.00 0.00 N ATOM 1817 CA VAL A 364 1.006 -1.680 -22.931 1.00 0.00 C ATOM 1818 C VAL A 364 -0.201 -2.494 -22.482 1.00 0.00 C ATOM 1819 O VAL A 364 -0.904 -3.046 -23.325 1.00 0.00 O ATOM 1820 CB VAL A 364 2.233 -2.576 -23.108 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.473 -1.753 -23.448 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.499 -3.364 -21.832 1.00 0.00 C ATOM 0 H VAL A 364 2.076 -0.749 -21.376 1.00 0.00 H new ATOM 0 HA VAL A 364 0.753 -1.240 -23.896 1.00 0.00 H new ATOM 0 HB VAL A 364 2.025 -3.260 -23.931 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.329 -2.417 -23.568 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.304 -1.207 -24.376 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.672 -1.046 -22.643 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.375 -3.998 -21.972 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.679 -2.673 -21.008 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.634 -3.986 -21.602 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.458 -2.580 -21.172 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.573 -3.384 -20.688 1.00 0.00 C ATOM 1834 C LYS A 365 -2.900 -2.677 -20.961 1.00 0.00 C ATOM 1835 O LYS A 365 -3.899 -3.345 -21.211 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.401 -3.690 -19.197 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.637 -2.453 -18.326 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.219 -2.727 -16.880 1.00 0.00 C ATOM 1839 CE LYS A 365 -1.997 -3.909 -16.295 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.440 -3.623 -16.220 1.00 0.00 N ATOM 0 H LYS A 365 0.082 -2.111 -20.445 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.583 -4.332 -21.226 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.097 -4.476 -18.906 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.396 -4.072 -19.019 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.070 -1.610 -18.721 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.690 -2.173 -18.359 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.150 -2.936 -16.841 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.392 -1.838 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.832 -4.794 -16.910 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.618 -4.138 -15.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.916 -4.376 -15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.589 -2.711 -15.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.836 -3.580 -17.181 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.920 -1.338 -20.922 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.148 -0.604 -21.220 1.00 0.00 C ATOM 1856 C LYS A 366 -4.346 -0.510 -22.733 1.00 0.00 C ATOM 1857 O LYS A 366 -5.467 -0.332 -23.204 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.096 0.783 -20.569 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.116 1.717 -21.276 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.115 3.078 -20.579 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.223 4.047 -21.354 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.212 5.379 -20.717 1.00 0.00 N ATOM 0 H LYS A 366 -2.116 -0.755 -20.692 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.004 -1.137 -20.805 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.092 1.226 -20.583 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.807 0.681 -19.523 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.114 1.288 -21.261 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.398 1.833 -22.322 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.131 3.469 -20.521 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.754 2.974 -19.556 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.207 3.654 -21.401 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.579 4.134 -22.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.599 6.019 -21.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.179 5.761 -20.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -1.850 5.296 -19.746 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.253 -0.634 -23.492 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.306 -0.653 -24.944 1.00 0.00 C ATOM 1878 C TYR A 367 -3.703 -2.003 -25.537 1.00 0.00 C ATOM 1879 O TYR A 367 -4.396 -2.060 -26.552 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.985 -0.143 -25.522 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.737 -0.564 -26.952 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.100 0.286 -28.007 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.144 -1.808 -27.217 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.874 -0.112 -29.336 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.917 -2.211 -28.542 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.282 -1.362 -29.605 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.064 -1.751 -30.896 1.00 0.00 O ATOM 0 H TYR A 367 -2.311 -0.723 -23.111 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.110 0.022 -25.237 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.972 0.946 -25.467 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.165 -0.503 -24.901 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.552 1.244 -27.799 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.862 -2.456 -26.400 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.154 0.540 -30.150 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.464 -3.170 -28.746 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.648 -2.638 -30.904 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.259 -3.091 -24.903 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.517 -4.436 -25.385 1.00 0.00 C ATOM 1899 C LEU A 368 -4.897 -4.922 -24.943 1.00 0.00 C ATOM 1900 O LEU A 368 -5.450 -5.846 -25.538 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.395 -5.348 -24.866 1.00 0.00 C ATOM 1902 CG LEU A 368 -2.498 -6.781 -25.400 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -2.373 -6.798 -26.923 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.360 -7.609 -24.809 1.00 0.00 C ATOM 0 H LEU A 368 -2.712 -3.057 -24.043 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.523 -4.453 -26.475 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -1.431 -4.928 -25.151 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.424 -5.368 -23.777 1.00 0.00 H new ATOM 0 HG LEU A 368 -3.466 -7.194 -25.117 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -2.449 -7.824 -27.283 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -3.173 -6.200 -27.360 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -1.408 -6.382 -27.214 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -1.422 -8.631 -25.182 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -0.404 -7.174 -25.101 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.440 -7.614 -23.722 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.459 -4.301 -23.901 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.790 -4.635 -23.414 1.00 0.00 C ATOM 1918 C GLU A 369 -7.868 -4.097 -24.358 1.00 0.00 C ATOM 1919 O GLU A 369 -9.008 -4.561 -24.329 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.942 -4.058 -21.997 1.00 0.00 C ATOM 1921 CG GLU A 369 -8.357 -4.217 -21.421 1.00 0.00 C ATOM 1922 CD GLU A 369 -8.774 -5.683 -21.252 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.923 -6.573 -21.487 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -9.951 -5.899 -20.886 1.00 0.00 O ATOM 0 H GLU A 369 -5.001 -3.556 -23.377 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.916 -5.717 -23.381 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.231 -4.551 -21.334 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -6.682 -3.000 -22.014 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -8.408 -3.717 -20.454 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -9.069 -3.716 -22.077 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.511 -3.118 -25.199 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.445 -2.497 -26.129 1.00 0.00 C ATOM 1933 C ALA A 370 -8.888 -3.500 -27.197 1.00 0.00 C ATOM 1934 O ALA A 370 -8.000 -4.170 -27.771 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.785 -1.272 -26.766 1.00 0.00 C ATOM 0 H ALA A 370 -6.565 -2.739 -25.249 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.336 -2.177 -25.588 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.481 -0.805 -27.463 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.516 -0.558 -25.988 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.887 -1.580 -27.302 1.00 0.00 H new TER 1941 ALA A 370