USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 85:sc= 0.768 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= 0.755 K(o=0.75,f=-2.6!) USER MOD Single : A 31 GLN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 36 MET CE :methyl 175:sc=-0.00313 (180deg=-0.0653) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -91:sc= 1.26 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0.0398 X(o=0.04,f=0) USER MOD Single : A 46 SER OG : rot 78:sc= 0.504 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.079) USER MOD Single : A 52 GLN : amide:sc= 0.275 X(o=0.27,f=0) USER MOD Single : A 53 THR OG1 : rot 16:sc= 0.32 USER MOD Single : A 55 LYS NZ :NH3+ 154:sc= 0.173 (180deg=0.0548) USER MOD Single : A 57 THR OG1 : rot 28:sc= -0.293 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl 175:sc= -0.174 (180deg=-0.253) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 96:sc= 1.23 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0.041) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 185.798 10.903 12.270 1.00 0.00 N ATOM 146 CA VAL A 10 187.093 11.051 11.597 1.00 0.00 C ATOM 147 C VAL A 10 188.222 10.401 12.428 1.00 0.00 C ATOM 148 O VAL A 10 189.179 9.858 11.868 1.00 0.00 O ATOM 149 CB VAL A 10 187.399 12.559 11.285 1.00 0.00 C ATOM 150 CG1 VAL A 10 187.623 13.392 12.550 1.00 0.00 C ATOM 151 CG2 VAL A 10 188.580 12.705 10.326 1.00 0.00 C ATOM 0 HA VAL A 10 187.042 10.526 10.643 1.00 0.00 H new ATOM 0 HB VAL A 10 186.508 12.954 10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 10 187.830 14.426 12.273 1.00 0.00 H new ATOM 0 HG12 VAL A 10 186.729 13.356 13.173 1.00 0.00 H new ATOM 0 HG13 VAL A 10 188.469 12.989 13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 10 188.763 13.762 10.133 1.00 0.00 H new ATOM 0 HG22 VAL A 10 189.469 12.259 10.772 1.00 0.00 H new ATOM 0 HG23 VAL A 10 188.352 12.199 9.388 1.00 0.00 H new ATOM 161 N SER A 11 188.085 10.469 13.760 1.00 0.00 N ATOM 162 CA SER A 11 189.066 9.900 14.688 1.00 0.00 C ATOM 163 C SER A 11 188.766 8.429 15.002 1.00 0.00 C ATOM 164 O SER A 11 189.677 7.662 15.329 1.00 0.00 O ATOM 165 CB SER A 11 189.088 10.712 15.983 1.00 0.00 C ATOM 166 OG SER A 11 189.632 12.003 15.766 1.00 0.00 O ATOM 0 H SER A 11 187.294 10.919 14.220 1.00 0.00 H new ATOM 0 HA SER A 11 190.043 9.945 14.207 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.076 10.802 16.377 1.00 0.00 H new ATOM 0 HB3 SER A 11 189.677 10.187 16.735 1.00 0.00 H new ATOM 0 HG SER A 11 189.634 12.503 16.609 1.00 0.00 H new ATOM 171 N ALA A 12 187.484 8.049 14.898 1.00 0.00 N ATOM 172 CA ALA A 12 187.048 6.674 15.164 1.00 0.00 C ATOM 173 C ALA A 12 186.995 5.832 13.884 1.00 0.00 C ATOM 174 O ALA A 12 186.914 4.602 13.952 1.00 0.00 O ATOM 175 CB ALA A 12 185.689 6.682 15.847 1.00 0.00 C ATOM 0 H ALA A 12 186.729 8.680 14.630 1.00 0.00 H new ATOM 0 HA ALA A 12 187.783 6.215 15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.373 5.657 16.041 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.759 7.224 16.790 1.00 0.00 H new ATOM 0 HB3 ALA A 12 184.960 7.170 15.201 1.00 0.00 H new ATOM 181 N GLU A 13 187.044 6.505 12.725 1.00 0.00 N ATOM 182 CA GLU A 13 187.002 5.833 11.419 1.00 0.00 C ATOM 183 C GLU A 13 188.407 5.489 10.911 1.00 0.00 C ATOM 184 O GLU A 13 188.564 4.592 10.078 1.00 0.00 O ATOM 185 CB GLU A 13 186.282 6.710 10.386 1.00 0.00 C ATOM 186 CG GLU A 13 184.769 6.788 10.572 1.00 0.00 C ATOM 187 CD GLU A 13 184.042 5.557 10.056 1.00 0.00 C ATOM 188 OE1 GLU A 13 183.665 5.545 8.866 1.00 0.00 O ATOM 189 OE2 GLU A 13 183.853 4.606 10.844 1.00 0.00 O1- ATOM 0 H GLU A 13 187.113 7.521 12.667 1.00 0.00 H new ATOM 0 HA GLU A 13 186.451 4.902 11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 13 186.694 7.718 10.432 1.00 0.00 H new ATOM 0 HB3 GLU A 13 186.494 6.324 9.389 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.545 6.918 11.631 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.390 7.670 10.055 1.00 0.00 H new ATOM 196 N VAL A 14 189.420 6.207 11.421 1.00 0.00 N ATOM 197 CA VAL A 14 190.825 5.997 11.026 1.00 0.00 C ATOM 198 C VAL A 14 191.419 4.717 11.633 1.00 0.00 C ATOM 199 O VAL A 14 192.179 4.007 10.969 1.00 0.00 O ATOM 200 CB VAL A 14 191.731 7.207 11.398 1.00 0.00 C ATOM 201 CG1 VAL A 14 191.586 8.312 10.364 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.434 7.750 12.799 1.00 0.00 C ATOM 0 H VAL A 14 189.292 6.945 12.114 1.00 0.00 H new ATOM 0 HA VAL A 14 190.806 5.893 9.941 1.00 0.00 H new ATOM 0 HB VAL A 14 192.760 6.848 11.403 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.225 9.152 10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 14 191.881 7.935 9.385 1.00 0.00 H new ATOM 0 HG13 VAL A 14 190.548 8.643 10.328 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.093 8.593 13.010 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.396 8.079 12.849 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.602 6.965 13.537 1.00 0.00 H new ATOM 212 N GLY A 15 191.058 4.436 12.894 1.00 0.00 N ATOM 213 CA GLY A 15 191.549 3.245 13.595 1.00 0.00 C ATOM 214 C GLY A 15 191.038 1.935 13.006 1.00 0.00 C ATOM 215 O GLY A 15 191.780 0.948 12.945 1.00 0.00 O ATOM 0 H GLY A 15 190.428 5.018 13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.639 3.243 13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 15 191.253 3.302 14.642 1.00 0.00 H new ATOM 219 N GLU A 16 189.772 1.935 12.559 1.00 0.00 N ATOM 220 CA GLU A 16 189.143 0.746 11.960 1.00 0.00 C ATOM 221 C GLU A 16 189.623 0.520 10.523 1.00 0.00 C ATOM 222 O GLU A 16 189.717 -0.623 10.066 1.00 0.00 O ATOM 223 CB GLU A 16 187.616 0.875 11.986 1.00 0.00 C ATOM 224 CG GLU A 16 187.007 0.708 13.370 1.00 0.00 C ATOM 225 CD GLU A 16 185.497 0.842 13.363 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.999 1.975 13.530 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.812 -0.188 13.189 1.00 0.00 O1- ATOM 0 H GLU A 16 189.160 2.750 12.602 1.00 0.00 H new ATOM 0 HA GLU A 16 189.440 -0.117 12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.337 1.852 11.592 1.00 0.00 H new ATOM 0 HB3 GLU A 16 187.187 0.128 11.318 1.00 0.00 H new ATOM 0 HG2 GLU A 16 187.279 -0.270 13.767 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.431 1.454 14.042 1.00 0.00 H new ATOM 234 N LYS A 17 189.930 1.624 9.824 1.00 0.00 N ATOM 235 CA LYS A 17 190.421 1.574 8.440 1.00 0.00 C ATOM 236 C LYS A 17 191.890 1.146 8.396 1.00 0.00 C ATOM 237 O LYS A 17 192.315 0.464 7.459 1.00 0.00 O ATOM 238 CB LYS A 17 190.245 2.932 7.754 1.00 0.00 C ATOM 239 CG LYS A 17 188.808 3.226 7.347 1.00 0.00 C ATOM 240 CD LYS A 17 188.684 4.590 6.681 1.00 0.00 C ATOM 241 CE LYS A 17 187.246 4.891 6.278 1.00 0.00 C ATOM 242 NZ LYS A 17 186.815 4.098 5.092 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.845 2.569 10.199 1.00 0.00 H new ATOM 0 HA LYS A 17 189.830 0.833 7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.592 3.717 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 17 190.879 2.968 6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.457 2.453 6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.165 3.190 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.040 5.362 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.324 4.624 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 17 186.583 4.677 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.147 5.954 6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 185.831 4.336 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 187.430 4.321 4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 186.883 3.083 5.309 1.00 0.00 H new ATOM 256 N CYS A 18 192.655 1.556 9.422 1.00 0.00 N ATOM 257 CA CYS A 18 194.075 1.206 9.540 1.00 0.00 C ATOM 258 C CYS A 18 194.240 -0.265 9.941 1.00 0.00 C ATOM 259 O CYS A 18 195.127 -0.962 9.434 1.00 0.00 O ATOM 260 CB CYS A 18 194.767 2.110 10.564 1.00 0.00 C ATOM 261 SG CYS A 18 194.921 3.834 10.042 1.00 0.00 S ATOM 0 H CYS A 18 192.307 2.135 10.186 1.00 0.00 H new ATOM 0 HA CYS A 18 194.543 1.355 8.567 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.210 2.073 11.500 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.761 1.714 10.769 1.00 0.00 H new ATOM 0 HG CYS A 18 193.825 4.473 10.326 1.00 0.00 H new ATOM 267 N GLU A 19 193.362 -0.727 10.849 1.00 0.00 N ATOM 268 CA GLU A 19 193.371 -2.120 11.325 1.00 0.00 C ATOM 269 C GLU A 19 192.905 -3.089 10.231 1.00 0.00 C ATOM 270 O GLU A 19 193.430 -4.202 10.114 1.00 0.00 O ATOM 271 CB GLU A 19 192.481 -2.269 12.565 1.00 0.00 C ATOM 272 CG GLU A 19 193.091 -1.687 13.831 1.00 0.00 C ATOM 273 CD GLU A 19 192.189 -1.847 15.040 1.00 0.00 C ATOM 274 OE1 GLU A 19 192.312 -2.873 15.742 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.360 -0.947 15.285 1.00 0.00 O1- ATOM 0 H GLU A 19 192.633 -0.151 11.270 1.00 0.00 H new ATOM 0 HA GLU A 19 194.399 -2.371 11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.525 -1.781 12.376 1.00 0.00 H new ATOM 0 HB3 GLU A 19 192.272 -3.327 12.726 1.00 0.00 H new ATOM 0 HG2 GLU A 19 194.046 -2.175 14.027 1.00 0.00 H new ATOM 0 HG3 GLU A 19 193.300 -0.629 13.676 1.00 0.00 H new ATOM 282 N ALA A 20 191.927 -2.640 9.424 1.00 0.00 N ATOM 283 CA ALA A 20 191.377 -3.445 8.325 1.00 0.00 C ATOM 284 C ALA A 20 192.359 -3.549 7.157 1.00 0.00 C ATOM 285 O ALA A 20 192.471 -4.604 6.526 1.00 0.00 O ATOM 286 CB ALA A 20 190.052 -2.861 7.857 1.00 0.00 C ATOM 0 H ALA A 20 191.501 -1.718 9.516 1.00 0.00 H new ATOM 0 HA ALA A 20 191.207 -4.453 8.702 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.655 -3.467 7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.343 -2.857 8.685 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.207 -1.840 7.508 1.00 0.00 H new ATOM 292 N ILE A 21 193.075 -2.447 6.890 1.00 0.00 N ATOM 293 CA ILE A 21 194.075 -2.398 5.815 1.00 0.00 C ATOM 294 C ILE A 21 195.340 -3.188 6.219 1.00 0.00 C ATOM 295 O ILE A 21 196.058 -3.705 5.358 1.00 0.00 O ATOM 296 CB ILE A 21 194.413 -0.917 5.421 1.00 0.00 C ATOM 297 CG1 ILE A 21 195.092 -0.843 4.043 1.00 0.00 C ATOM 298 CG2 ILE A 21 195.276 -0.219 6.473 1.00 0.00 C ATOM 299 CD1 ILE A 21 194.117 -0.748 2.884 1.00 0.00 C ATOM 0 H ILE A 21 192.979 -1.573 7.408 1.00 0.00 H new ATOM 0 HA ILE A 21 193.654 -2.874 4.930 1.00 0.00 H new ATOM 0 HB ILE A 21 193.461 -0.388 5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 21 195.754 0.023 4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 21 195.717 -1.726 3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 21 195.483 0.803 6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 21 194.746 -0.202 7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.215 -0.760 6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 21 194.670 -0.700 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 21 193.471 -1.626 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 21 193.509 0.150 2.993 1.00 0.00 H new ATOM 311 N GLY A 22 195.587 -3.265 7.542 1.00 0.00 N ATOM 312 CA GLY A 22 196.730 -4.003 8.073 1.00 0.00 C ATOM 313 C GLY A 22 196.544 -5.511 7.979 1.00 0.00 C ATOM 314 O GLY A 22 197.472 -6.231 7.592 1.00 0.00 O ATOM 0 H GLY A 22 195.006 -2.823 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.629 -3.716 7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.887 -3.724 9.115 1.00 0.00 H new ATOM 318 N VAL A 23 195.329 -5.987 8.319 1.00 0.00 N ATOM 319 CA VAL A 23 195.004 -7.424 8.253 1.00 0.00 C ATOM 320 C VAL A 23 194.895 -7.902 6.798 1.00 0.00 C ATOM 321 O VAL A 23 195.304 -9.021 6.469 1.00 0.00 O ATOM 322 CB VAL A 23 193.701 -7.787 9.027 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.976 -7.852 10.521 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.565 -6.804 8.742 1.00 0.00 C ATOM 0 H VAL A 23 194.560 -5.399 8.641 1.00 0.00 H new ATOM 0 HA VAL A 23 195.830 -7.941 8.742 1.00 0.00 H new ATOM 0 HB VAL A 23 193.379 -8.767 8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 23 193.057 -8.106 11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 23 194.731 -8.613 10.719 1.00 0.00 H new ATOM 0 HG13 VAL A 23 194.337 -6.883 10.867 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.679 -7.099 9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.868 -5.801 9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.337 -6.810 7.676 1.00 0.00 H new ATOM 334 N LYS A 24 194.354 -7.026 5.934 1.00 0.00 N ATOM 335 CA LYS A 24 194.203 -7.314 4.499 1.00 0.00 C ATOM 336 C LYS A 24 195.570 -7.355 3.807 1.00 0.00 C ATOM 337 O LYS A 24 195.791 -8.163 2.899 1.00 0.00 O ATOM 338 CB LYS A 24 193.314 -6.260 3.834 1.00 0.00 C ATOM 339 CG LYS A 24 191.833 -6.417 4.145 1.00 0.00 C ATOM 340 CD LYS A 24 191.030 -5.224 3.651 1.00 0.00 C ATOM 341 CE LYS A 24 189.539 -5.430 3.858 1.00 0.00 C ATOM 342 NZ LYS A 24 188.745 -4.265 3.379 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.012 -6.105 6.209 1.00 0.00 H new ATOM 0 HA LYS A 24 193.731 -8.291 4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 24 193.639 -5.270 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 24 193.456 -6.308 2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 24 191.457 -7.328 3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 24 191.696 -6.529 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.350 -4.325 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 24 191.232 -5.062 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.220 -6.328 3.330 1.00 0.00 H new ATOM 0 HE3 LYS A 24 189.339 -5.595 4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 187.733 -4.445 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.031 -3.412 3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 188.916 -4.123 2.363 1.00 0.00 H new ATOM 356 N LEU A 25 196.484 -6.477 4.262 1.00 0.00 N ATOM 357 CA LEU A 25 197.850 -6.397 3.725 1.00 0.00 C ATOM 358 C LEU A 25 198.666 -7.633 4.122 1.00 0.00 C ATOM 359 O LEU A 25 199.496 -8.111 3.344 1.00 0.00 O ATOM 360 CB LEU A 25 198.549 -5.116 4.233 1.00 0.00 C ATOM 361 CG LEU A 25 199.468 -4.351 3.241 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.605 -5.228 2.717 1.00 0.00 C ATOM 363 CD2 LEU A 25 198.671 -3.756 2.080 1.00 0.00 C ATOM 0 H LEU A 25 196.295 -5.808 5.008 1.00 0.00 H new ATOM 0 HA LEU A 25 197.787 -6.361 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 25 197.777 -4.426 4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.146 -5.383 5.105 1.00 0.00 H new ATOM 0 HG LEU A 25 199.915 -3.531 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.221 -4.651 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 25 201.217 -5.568 3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 25 200.189 -6.091 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 25 199.347 -3.229 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 25 198.168 -4.556 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 25 197.928 -3.059 2.468 1.00 0.00 H new ATOM 375 N LEU A 26 198.411 -8.145 5.341 1.00 0.00 N ATOM 376 CA LEU A 26 199.097 -9.339 5.860 1.00 0.00 C ATOM 377 C LEU A 26 198.674 -10.595 5.085 1.00 0.00 C ATOM 378 O LEU A 26 199.510 -11.447 4.764 1.00 0.00 O ATOM 379 CB LEU A 26 198.798 -9.515 7.368 1.00 0.00 C ATOM 380 CG LEU A 26 199.946 -10.034 8.278 1.00 0.00 C ATOM 381 CD1 LEU A 26 200.443 -11.413 7.848 1.00 0.00 C ATOM 382 CD2 LEU A 26 201.108 -9.041 8.340 1.00 0.00 C ATOM 0 H LEU A 26 197.730 -7.746 5.987 1.00 0.00 H new ATOM 0 HA LEU A 26 200.170 -9.201 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 26 198.470 -8.552 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 26 197.957 -10.202 7.465 1.00 0.00 H new ATOM 0 HG LEU A 26 199.526 -10.131 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 26 201.245 -11.734 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 26 199.622 -12.128 7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 26 200.818 -11.362 6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.892 -9.438 8.985 1.00 0.00 H new ATOM 0 HD22 LEU A 26 201.507 -8.885 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 26 200.754 -8.091 8.741 1.00 0.00 H new ATOM 394 N HIS A 27 197.368 -10.686 4.777 1.00 0.00 N ATOM 395 CA HIS A 27 196.811 -11.816 4.018 1.00 0.00 C ATOM 396 C HIS A 27 197.274 -11.782 2.556 1.00 0.00 C ATOM 397 O HIS A 27 197.464 -12.834 1.935 1.00 0.00 O ATOM 398 CB HIS A 27 195.281 -11.806 4.082 1.00 0.00 C ATOM 399 CG HIS A 27 194.728 -12.339 5.368 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.193 -11.533 6.352 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.619 -13.610 5.829 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.782 -12.282 7.360 1.00 0.00 C ATOM 403 NE2 HIS A 27 194.028 -13.545 7.066 1.00 0.00 N ATOM 0 H HIS A 27 196.677 -9.985 5.045 1.00 0.00 H new ATOM 0 HA HIS A 27 197.178 -12.735 4.474 1.00 0.00 H new ATOM 0 HB2 HIS A 27 194.927 -10.785 3.940 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.888 -12.397 3.255 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.125 -10.516 6.308 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.938 -14.506 5.318 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.323 -11.922 8.269 1.00 0.00 H new ATOM 412 N LEU A 28 197.464 -10.562 2.024 1.00 0.00 N ATOM 413 CA LEU A 28 197.931 -10.365 0.645 1.00 0.00 C ATOM 414 C LEU A 28 199.427 -10.675 0.517 1.00 0.00 C ATOM 415 O LEU A 28 199.886 -11.110 -0.543 1.00 0.00 O ATOM 416 CB LEU A 28 197.652 -8.929 0.179 1.00 0.00 C ATOM 417 CG LEU A 28 196.178 -8.594 -0.094 1.00 0.00 C ATOM 418 CD1 LEU A 28 195.943 -7.097 0.031 1.00 0.00 C ATOM 419 CD2 LEU A 28 195.755 -9.075 -1.478 1.00 0.00 C ATOM 0 H LEU A 28 197.299 -9.694 2.534 1.00 0.00 H new ATOM 0 HA LEU A 28 197.381 -11.057 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 28 198.028 -8.241 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 28 198.223 -8.744 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 28 195.572 -9.112 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 28 194.894 -6.876 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.200 -6.771 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 28 196.566 -6.569 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 28 194.707 -8.825 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 28 196.370 -8.589 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 28 195.885 -10.155 -1.543 1.00 0.00 H new ATOM 431 N GLU A 29 200.176 -10.456 1.614 1.00 0.00 N ATOM 432 CA GLU A 29 201.622 -10.724 1.653 1.00 0.00 C ATOM 433 C GLU A 29 201.897 -12.230 1.679 1.00 0.00 C ATOM 434 O GLU A 29 202.801 -12.715 0.991 1.00 0.00 O ATOM 435 CB GLU A 29 202.268 -10.048 2.867 1.00 0.00 C ATOM 436 CG GLU A 29 202.452 -8.545 2.708 1.00 0.00 C ATOM 437 CD GLU A 29 203.090 -7.904 3.925 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.336 -7.827 3.970 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.345 -7.477 4.831 1.00 0.00 O1- ATOM 0 H GLU A 29 199.799 -10.092 2.489 1.00 0.00 H new ATOM 0 HA GLU A 29 202.064 -10.307 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.653 -10.238 3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.240 -10.506 3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.071 -8.349 1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.483 -8.081 2.524 1.00 0.00 H new ATOM 446 N ASP A 30 201.093 -12.961 2.469 1.00 0.00 N ATOM 447 CA ASP A 30 201.213 -14.425 2.579 1.00 0.00 C ATOM 448 C ASP A 30 200.771 -15.105 1.278 1.00 0.00 C ATOM 449 O ASP A 30 201.371 -16.098 0.851 1.00 0.00 O ATOM 450 CB ASP A 30 200.379 -14.947 3.753 1.00 0.00 C ATOM 451 CG ASP A 30 201.009 -14.638 5.098 1.00 0.00 C ATOM 452 OD1 ASP A 30 201.917 -15.389 5.513 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.596 -13.647 5.734 1.00 0.00 O1- ATOM 0 H ASP A 30 200.351 -12.561 3.043 1.00 0.00 H new ATOM 0 HA ASP A 30 202.261 -14.665 2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.384 -14.505 3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 30 200.253 -16.025 3.654 1.00 0.00 H new ATOM 458 N GLN A 31 199.721 -14.544 0.651 1.00 0.00 N ATOM 459 CA GLN A 31 199.189 -15.056 -0.620 1.00 0.00 C ATOM 460 C GLN A 31 200.117 -14.701 -1.789 1.00 0.00 C ATOM 461 O GLN A 31 200.126 -15.390 -2.813 1.00 0.00 O ATOM 462 CB GLN A 31 197.787 -14.496 -0.880 1.00 0.00 C ATOM 463 CG GLN A 31 196.707 -15.105 0.002 1.00 0.00 C ATOM 464 CD GLN A 31 195.333 -14.530 -0.279 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.591 -15.045 -1.117 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.986 -13.455 0.421 1.00 0.00 N ATOM 0 H GLN A 31 199.223 -13.730 1.010 1.00 0.00 H new ATOM 0 HA GLN A 31 199.130 -16.142 -0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.803 -13.417 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.527 -14.665 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.684 -16.184 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.960 -14.937 1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.632 -13.061 1.105 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.074 -13.023 0.274 1.00 0.00 H new ATOM 475 N LEU A 32 200.900 -13.620 -1.615 1.00 0.00 N ATOM 476 CA LEU A 32 201.856 -13.157 -2.631 1.00 0.00 C ATOM 477 C LEU A 32 203.094 -14.061 -2.667 1.00 0.00 C ATOM 478 O LEU A 32 203.616 -14.366 -3.743 1.00 0.00 O ATOM 479 CB LEU A 32 202.263 -11.702 -2.353 1.00 0.00 C ATOM 480 CG LEU A 32 202.775 -10.906 -3.562 1.00 0.00 C ATOM 481 CD1 LEU A 32 202.380 -9.443 -3.438 1.00 0.00 C ATOM 482 CD2 LEU A 32 204.287 -11.036 -3.692 1.00 0.00 C ATOM 0 H LEU A 32 200.886 -13.048 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 32 201.371 -13.206 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.403 -11.178 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.039 -11.702 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 32 202.317 -11.317 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 32 202.750 -8.892 -4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 32 201.294 -9.362 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 32 202.812 -9.025 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 32 204.628 -10.464 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 32 204.764 -10.652 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 32 204.552 -12.085 -3.824 1.00 0.00 H new ATOM 494 N LEU A 33 203.550 -14.486 -1.476 1.00 0.00 N ATOM 495 CA LEU A 33 204.709 -15.380 -1.348 1.00 0.00 C ATOM 496 C LEU A 33 204.355 -16.797 -1.813 1.00 0.00 C ATOM 497 O LEU A 33 205.174 -17.476 -2.444 1.00 0.00 O ATOM 498 CB LEU A 33 205.213 -15.411 0.103 1.00 0.00 C ATOM 499 CG LEU A 33 206.355 -14.437 0.436 1.00 0.00 C ATOM 500 CD1 LEU A 33 205.821 -13.040 0.732 1.00 0.00 C ATOM 501 CD2 LEU A 33 207.165 -14.955 1.614 1.00 0.00 C ATOM 0 H LEU A 33 203.129 -14.222 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 33 205.504 -14.993 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.373 -15.196 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 33 205.547 -16.424 0.330 1.00 0.00 H new ATOM 0 HG LEU A 33 207.005 -14.370 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 33 206.652 -12.374 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 33 205.286 -12.663 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 33 205.142 -13.083 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.970 -14.255 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.517 -15.054 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 33 207.589 -15.928 1.364 1.00 0.00 H new ATOM 513 N GLY A 34 203.117 -17.219 -1.507 1.00 0.00 N ATOM 514 CA GLY A 34 202.629 -18.536 -1.912 1.00 0.00 C ATOM 515 C GLY A 34 202.361 -18.619 -3.410 1.00 0.00 C ATOM 516 O GLY A 34 202.533 -19.680 -4.018 1.00 0.00 O ATOM 0 H GLY A 34 202.441 -16.664 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.362 -19.294 -1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.712 -18.764 -1.368 1.00 0.00 H new ATOM 520 N ALA A 35 201.939 -17.485 -3.996 1.00 0.00 N ATOM 521 CA ALA A 35 201.662 -17.389 -5.434 1.00 0.00 C ATOM 522 C ALA A 35 202.951 -17.185 -6.241 1.00 0.00 C ATOM 523 O ALA A 35 203.007 -17.526 -7.426 1.00 0.00 O ATOM 524 CB ALA A 35 200.686 -16.255 -5.707 1.00 0.00 C ATOM 0 H ALA A 35 201.782 -16.615 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 35 201.214 -18.330 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.489 -16.194 -6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 35 199.753 -16.443 -5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.116 -15.314 -5.363 1.00 0.00 H new ATOM 530 N MET A 36 203.979 -16.626 -5.580 1.00 0.00 N ATOM 531 CA MET A 36 205.285 -16.374 -6.207 1.00 0.00 C ATOM 532 C MET A 36 206.142 -17.643 -6.255 1.00 0.00 C ATOM 533 O MET A 36 206.929 -17.830 -7.186 1.00 0.00 O ATOM 534 CB MET A 36 206.035 -15.277 -5.448 1.00 0.00 C ATOM 535 CG MET A 36 205.896 -13.896 -6.067 1.00 0.00 C ATOM 536 SD MET A 36 206.836 -12.641 -5.174 1.00 0.00 S ATOM 537 CE MET A 36 206.738 -11.262 -6.311 1.00 0.00 C ATOM 0 H MET A 36 203.928 -16.338 -4.603 1.00 0.00 H new ATOM 0 HA MET A 36 205.100 -16.049 -7.231 1.00 0.00 H new ATOM 0 HB2 MET A 36 205.669 -15.243 -4.422 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.092 -15.539 -5.401 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.234 -13.930 -7.103 1.00 0.00 H new ATOM 0 HG3 MET A 36 204.843 -13.613 -6.084 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.197 -10.384 -5.858 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.264 -11.512 -7.232 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.693 -11.050 -6.536 1.00 0.00 H new ATOM 547 N TYR A 37 205.977 -18.508 -5.241 1.00 0.00 N ATOM 548 CA TYR A 37 206.722 -19.773 -5.151 1.00 0.00 C ATOM 549 C TYR A 37 206.132 -20.841 -6.084 1.00 0.00 C ATOM 550 O TYR A 37 206.871 -21.649 -6.655 1.00 0.00 O ATOM 551 CB TYR A 37 206.723 -20.279 -3.703 1.00 0.00 C ATOM 552 CG TYR A 37 207.894 -21.181 -3.367 1.00 0.00 C ATOM 553 CD1 TYR A 37 207.808 -22.556 -3.542 1.00 0.00 C ATOM 554 CD2 TYR A 37 209.081 -20.655 -2.873 1.00 0.00 C ATOM 555 CE1 TYR A 37 208.873 -23.382 -3.236 1.00 0.00 C ATOM 556 CE2 TYR A 37 210.150 -21.474 -2.566 1.00 0.00 C ATOM 557 CZ TYR A 37 210.041 -22.837 -2.749 1.00 0.00 C ATOM 558 OH TYR A 37 211.104 -23.655 -2.443 1.00 0.00 O ATOM 0 H TYR A 37 205.330 -18.352 -4.468 1.00 0.00 H new ATOM 0 HA TYR A 37 207.747 -19.583 -5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.732 -19.422 -3.029 1.00 0.00 H new ATOM 0 HB3 TYR A 37 205.795 -20.820 -3.517 1.00 0.00 H new ATOM 0 HD1 TYR A 37 206.894 -22.987 -3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 37 209.169 -19.589 -2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 37 208.790 -24.449 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 37 211.067 -21.049 -2.185 1.00 0.00 H new ATOM 0 HH TYR A 37 211.850 -23.112 -2.113 1.00 0.00 H new ATOM 568 N SER A 38 204.800 -20.829 -6.228 1.00 0.00 N ATOM 569 CA SER A 38 204.088 -21.783 -7.090 1.00 0.00 C ATOM 570 C SER A 38 204.013 -21.292 -8.541 1.00 0.00 C ATOM 571 O SER A 38 203.937 -22.100 -9.471 1.00 0.00 O ATOM 572 CB SER A 38 202.677 -22.032 -6.548 1.00 0.00 C ATOM 573 OG SER A 38 201.960 -20.818 -6.398 1.00 0.00 O ATOM 0 H SER A 38 204.189 -20.163 -5.754 1.00 0.00 H new ATOM 0 HA SER A 38 204.650 -22.717 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.137 -22.694 -7.225 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.739 -22.541 -5.586 1.00 0.00 H new ATOM 0 HG SER A 38 202.100 -20.465 -5.495 1.00 0.00 H new ATOM 579 N HIS A 39 204.033 -19.952 -8.722 1.00 0.00 N ATOM 580 CA HIS A 39 203.968 -19.292 -10.048 1.00 0.00 C ATOM 581 C HIS A 39 202.640 -19.587 -10.766 1.00 0.00 C ATOM 582 O HIS A 39 202.398 -20.712 -11.219 1.00 0.00 O ATOM 583 CB HIS A 39 205.168 -19.689 -10.936 1.00 0.00 C ATOM 584 CG HIS A 39 205.515 -18.673 -11.983 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.564 -17.786 -11.853 1.00 0.00 N ATOM 586 CD2 HIS A 39 204.949 -18.407 -13.184 1.00 0.00 C ATOM 587 CE1 HIS A 39 206.626 -17.019 -12.927 1.00 0.00 C ATOM 588 NE2 HIS A 39 205.658 -17.377 -13.749 1.00 0.00 N ATOM 0 H HIS A 39 204.095 -19.292 -7.947 1.00 0.00 H new ATOM 0 HA HIS A 39 204.019 -18.218 -9.871 1.00 0.00 H new ATOM 0 HB2 HIS A 39 206.038 -19.853 -10.301 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.947 -20.638 -11.424 1.00 0.00 H new ATOM 0 HD2 HIS A 39 204.098 -18.912 -13.617 1.00 0.00 H new ATOM 0 HE1 HIS A 39 207.346 -16.233 -13.102 1.00 0.00 H new ATOM 0 HE2 HIS A 39 205.467 -16.956 -14.658 1.00 0.00 H new ATOM 597 N ASP A 40 201.785 -18.558 -10.844 1.00 0.00 N ATOM 598 CA ASP A 40 200.475 -18.663 -11.499 1.00 0.00 C ATOM 599 C ASP A 40 200.139 -17.360 -12.237 1.00 0.00 C ATOM 600 O ASP A 40 200.792 -16.336 -12.026 1.00 0.00 O ATOM 601 CB ASP A 40 199.385 -18.981 -10.462 1.00 0.00 C ATOM 602 CG ASP A 40 198.219 -19.755 -11.054 1.00 0.00 C ATOM 603 OD1 ASP A 40 197.257 -19.111 -11.524 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.272 -21.003 -11.050 1.00 0.00 O1- ATOM 0 H ASP A 40 201.981 -17.635 -10.457 1.00 0.00 H new ATOM 0 HA ASP A 40 200.516 -19.474 -12.226 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.822 -19.558 -9.647 1.00 0.00 H new ATOM 0 HB3 ASP A 40 199.016 -18.050 -10.032 1.00 0.00 H new ATOM 609 N GLU A 41 199.116 -17.414 -13.101 1.00 0.00 N ATOM 610 CA GLU A 41 198.684 -16.244 -13.872 1.00 0.00 C ATOM 611 C GLU A 41 197.485 -15.552 -13.220 1.00 0.00 C ATOM 612 O GLU A 41 197.416 -14.320 -13.185 1.00 0.00 O ATOM 613 CB GLU A 41 198.337 -16.647 -15.311 1.00 0.00 C ATOM 614 CG GLU A 41 199.550 -16.972 -16.170 1.00 0.00 C ATOM 615 CD GLU A 41 199.175 -17.364 -17.585 1.00 0.00 C ATOM 616 OE1 GLU A 41 199.092 -16.465 -18.448 1.00 0.00 O ATOM 617 OE2 GLU A 41 198.963 -18.570 -17.830 1.00 0.00 O1- ATOM 0 H GLU A 41 198.572 -18.258 -13.282 1.00 0.00 H new ATOM 0 HA GLU A 41 199.514 -15.538 -13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.679 -17.515 -15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.778 -15.837 -15.780 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.211 -16.106 -16.200 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.110 -17.785 -15.708 1.00 0.00 H new ATOM 624 N ALA A 42 196.544 -16.360 -12.704 1.00 0.00 N ATOM 625 CA ALA A 42 195.325 -15.856 -12.049 1.00 0.00 C ATOM 626 C ALA A 42 195.614 -15.123 -10.732 1.00 0.00 C ATOM 627 O ALA A 42 195.001 -14.088 -10.443 1.00 0.00 O ATOM 628 CB ALA A 42 194.352 -17.001 -11.809 1.00 0.00 C ATOM 0 H ALA A 42 196.606 -17.378 -12.729 1.00 0.00 H new ATOM 0 HA ALA A 42 194.879 -15.126 -12.725 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.453 -16.619 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 42 194.084 -17.457 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.820 -17.748 -11.168 1.00 0.00 H new ATOM 634 N LEU A 43 196.560 -15.662 -9.948 1.00 0.00 N ATOM 635 CA LEU A 43 196.937 -15.081 -8.648 1.00 0.00 C ATOM 636 C LEU A 43 197.687 -13.754 -8.798 1.00 0.00 C ATOM 637 O LEU A 43 197.504 -12.844 -7.986 1.00 0.00 O ATOM 638 CB LEU A 43 197.785 -16.073 -7.838 1.00 0.00 C ATOM 639 CG LEU A 43 197.032 -17.293 -7.285 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.994 -18.444 -7.035 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.292 -16.941 -5.997 1.00 0.00 C ATOM 0 H LEU A 43 197.081 -16.504 -10.193 1.00 0.00 H new ATOM 0 HA LEU A 43 196.010 -14.876 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.600 -16.427 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.238 -15.539 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 43 196.299 -17.601 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.444 -19.300 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.480 -18.722 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.749 -18.136 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 43 195.767 -17.822 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.007 -16.603 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 43 195.572 -16.147 -6.196 1.00 0.00 H new ATOM 653 N PHE A 44 198.517 -13.648 -9.847 1.00 0.00 N ATOM 654 CA PHE A 44 199.294 -12.428 -10.117 1.00 0.00 C ATOM 655 C PHE A 44 198.389 -11.268 -10.546 1.00 0.00 C ATOM 656 O PHE A 44 198.654 -10.109 -10.211 1.00 0.00 O ATOM 657 CB PHE A 44 200.355 -12.690 -11.188 1.00 0.00 C ATOM 658 CG PHE A 44 201.718 -12.988 -10.625 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.083 -14.285 -10.298 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.634 -11.967 -10.424 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.335 -14.558 -9.782 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.888 -12.235 -9.907 1.00 0.00 C ATOM 663 CZ PHE A 44 204.239 -13.531 -9.586 1.00 0.00 C ATOM 0 H PHE A 44 198.668 -14.395 -10.525 1.00 0.00 H new ATOM 0 HA PHE A 44 199.790 -12.144 -9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 44 200.035 -13.528 -11.807 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.423 -11.820 -11.841 1.00 0.00 H new ATOM 0 HD1 PHE A 44 201.380 -15.091 -10.448 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.365 -10.951 -10.674 1.00 0.00 H new ATOM 0 HE1 PHE A 44 203.607 -15.573 -9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.593 -11.431 -9.754 1.00 0.00 H new ATOM 0 HZ PHE A 44 205.218 -13.742 -9.182 1.00 0.00 H new ATOM 673 N GLN A 45 197.310 -11.599 -11.273 1.00 0.00 N ATOM 674 CA GLN A 45 196.335 -10.603 -11.741 1.00 0.00 C ATOM 675 C GLN A 45 195.481 -10.095 -10.576 1.00 0.00 C ATOM 676 O GLN A 45 195.186 -8.899 -10.485 1.00 0.00 O ATOM 677 CB GLN A 45 195.438 -11.195 -12.834 1.00 0.00 C ATOM 678 CG GLN A 45 196.140 -11.379 -14.173 1.00 0.00 C ATOM 679 CD GLN A 45 195.226 -11.960 -15.234 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.557 -11.229 -15.962 1.00 0.00 O ATOM 681 NE2 GLN A 45 195.195 -13.285 -15.326 1.00 0.00 N ATOM 0 H GLN A 45 197.091 -12.556 -11.551 1.00 0.00 H new ATOM 0 HA GLN A 45 196.886 -9.762 -12.162 1.00 0.00 H new ATOM 0 HB2 GLN A 45 195.060 -12.160 -12.497 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.574 -10.545 -12.974 1.00 0.00 H new ATOM 0 HG2 GLN A 45 196.522 -10.417 -14.514 1.00 0.00 H new ATOM 0 HG3 GLN A 45 197.001 -12.035 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN A 45 195.767 -13.853 -14.701 1.00 0.00 H new ATOM 0 HE22 GLN A 45 194.599 -13.734 -16.022 1.00 0.00 H new ATOM 690 N SER A 46 195.097 -11.025 -9.684 1.00 0.00 N ATOM 691 CA SER A 46 194.298 -10.705 -8.494 1.00 0.00 C ATOM 692 C SER A 46 195.110 -9.887 -7.481 1.00 0.00 C ATOM 693 O SER A 46 194.576 -8.979 -6.837 1.00 0.00 O ATOM 694 CB SER A 46 193.785 -11.989 -7.838 1.00 0.00 C ATOM 695 OG SER A 46 192.973 -12.730 -8.733 1.00 0.00 O ATOM 0 H SER A 46 195.332 -12.014 -9.769 1.00 0.00 H new ATOM 0 HA SER A 46 193.448 -10.102 -8.815 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.629 -12.600 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.213 -11.741 -6.944 1.00 0.00 H new ATOM 0 HG SER A 46 193.542 -13.214 -9.367 1.00 0.00 H new ATOM 701 N LEU A 47 196.406 -10.225 -7.354 1.00 0.00 N ATOM 702 CA LEU A 47 197.325 -9.532 -6.437 1.00 0.00 C ATOM 703 C LEU A 47 197.655 -8.115 -6.923 1.00 0.00 C ATOM 704 O LEU A 47 197.844 -7.205 -6.112 1.00 0.00 O ATOM 705 CB LEU A 47 198.620 -10.337 -6.262 1.00 0.00 C ATOM 706 CG LEU A 47 198.498 -11.617 -5.420 1.00 0.00 C ATOM 707 CD1 LEU A 47 199.596 -12.601 -5.792 1.00 0.00 C ATOM 708 CD2 LEU A 47 198.562 -11.299 -3.929 1.00 0.00 C ATOM 0 H LEU A 47 196.842 -10.981 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 47 196.819 -9.449 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.995 -10.607 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.369 -9.691 -5.803 1.00 0.00 H new ATOM 0 HG LEU A 47 197.529 -12.070 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 47 199.497 -13.503 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.510 -12.860 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.570 -12.146 -5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 47 198.473 -12.222 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 47 199.514 -10.820 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 47 197.745 -10.628 -3.665 1.00 0.00 H new ATOM 720 N GLN A 48 197.718 -7.943 -8.256 1.00 0.00 N ATOM 721 CA GLN A 48 198.013 -6.638 -8.873 1.00 0.00 C ATOM 722 C GLN A 48 196.826 -5.677 -8.749 1.00 0.00 C ATOM 723 O GLN A 48 197.012 -4.481 -8.498 1.00 0.00 O ATOM 724 CB GLN A 48 198.391 -6.813 -10.347 1.00 0.00 C ATOM 725 CG GLN A 48 199.814 -7.310 -10.559 1.00 0.00 C ATOM 726 CD GLN A 48 200.164 -7.467 -12.025 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.961 -8.529 -12.614 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.696 -6.408 -12.624 1.00 0.00 N ATOM 0 H GLN A 48 197.568 -8.695 -8.928 1.00 0.00 H new ATOM 0 HA GLN A 48 198.858 -6.206 -8.336 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.698 -7.515 -10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 48 198.269 -5.859 -10.860 1.00 0.00 H new ATOM 0 HG2 GLN A 48 200.511 -6.612 -10.095 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.939 -8.268 -10.055 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.847 -5.547 -12.098 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.953 -6.455 -13.610 1.00 0.00 H new ATOM 737 N GLY A 49 195.607 -6.218 -8.916 1.00 0.00 N ATOM 738 CA GLY A 49 194.386 -5.418 -8.805 1.00 0.00 C ATOM 739 C GLY A 49 194.082 -5.008 -7.369 1.00 0.00 C ATOM 740 O GLY A 49 193.618 -3.890 -7.120 1.00 0.00 O ATOM 0 H GLY A 49 195.446 -7.203 -9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 49 194.485 -4.524 -9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.546 -5.988 -9.202 1.00 0.00 H new ATOM 744 N GLU A 50 194.367 -5.922 -6.427 1.00 0.00 N ATOM 745 CA GLU A 50 194.151 -5.683 -4.992 1.00 0.00 C ATOM 746 C GLU A 50 195.180 -4.695 -4.435 1.00 0.00 C ATOM 747 O GLU A 50 194.861 -3.882 -3.562 1.00 0.00 O ATOM 748 CB GLU A 50 194.217 -7.002 -4.213 1.00 0.00 C ATOM 749 CG GLU A 50 193.002 -7.897 -4.416 1.00 0.00 C ATOM 750 CD GLU A 50 193.099 -9.198 -3.643 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.636 -10.180 -4.198 1.00 0.00 O ATOM 752 OE2 GLU A 50 192.639 -9.234 -2.482 1.00 0.00 O1- ATOM 0 H GLU A 50 194.752 -6.843 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 50 193.159 -5.248 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.112 -7.546 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.320 -6.781 -3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.105 -7.361 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.891 -8.117 -5.478 1.00 0.00 H new ATOM 759 N LEU A 51 196.415 -4.775 -4.958 1.00 0.00 N ATOM 760 CA LEU A 51 197.513 -3.888 -4.547 1.00 0.00 C ATOM 761 C LEU A 51 197.294 -2.464 -5.077 1.00 0.00 C ATOM 762 O LEU A 51 197.631 -1.482 -4.404 1.00 0.00 O ATOM 763 CB LEU A 51 198.855 -4.445 -5.050 1.00 0.00 C ATOM 764 CG LEU A 51 200.100 -4.015 -4.258 1.00 0.00 C ATOM 765 CD1 LEU A 51 201.146 -5.118 -4.274 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.685 -2.727 -4.826 1.00 0.00 C ATOM 0 H LEU A 51 196.678 -5.453 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 51 197.532 -3.845 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.801 -5.534 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.986 -4.141 -6.089 1.00 0.00 H new ATOM 0 HG LEU A 51 199.799 -3.831 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 51 202.021 -4.798 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.732 -6.019 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.436 -5.329 -5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.565 -2.442 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.968 -2.884 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.941 -1.933 -4.768 1.00 0.00 H new ATOM 778 N GLN A 52 196.717 -2.370 -6.284 1.00 0.00 N ATOM 779 CA GLN A 52 196.421 -1.078 -6.921 1.00 0.00 C ATOM 780 C GLN A 52 195.211 -0.405 -6.265 1.00 0.00 C ATOM 781 O GLN A 52 195.139 0.827 -6.201 1.00 0.00 O ATOM 782 CB GLN A 52 196.167 -1.262 -8.420 1.00 0.00 C ATOM 783 CG GLN A 52 197.428 -1.520 -9.230 1.00 0.00 C ATOM 784 CD GLN A 52 197.145 -1.698 -10.709 1.00 0.00 C ATOM 785 OE1 GLN A 52 197.146 -0.734 -11.474 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.899 -2.938 -11.119 1.00 0.00 N ATOM 0 H GLN A 52 196.444 -3.179 -6.842 1.00 0.00 H new ATOM 0 HA GLN A 52 197.290 -0.434 -6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 52 195.478 -2.095 -8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 52 195.674 -0.371 -8.807 1.00 0.00 H new ATOM 0 HG2 GLN A 52 198.119 -0.688 -9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.924 -2.413 -8.849 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.908 -3.708 -10.450 1.00 0.00 H new ATOM 0 HE22 GLN A 52 196.701 -3.120 -12.103 1.00 0.00 H new ATOM 795 N THR A 53 194.268 -1.227 -5.771 1.00 0.00 N ATOM 796 CA THR A 53 193.060 -0.728 -5.098 1.00 0.00 C ATOM 797 C THR A 53 193.373 -0.210 -3.691 1.00 0.00 C ATOM 798 O THR A 53 192.787 0.784 -3.248 1.00 0.00 O ATOM 799 CB THR A 53 191.961 -1.808 -5.004 1.00 0.00 C ATOM 800 OG1 THR A 53 192.518 -3.041 -4.534 1.00 0.00 O ATOM 801 CG2 THR A 53 191.292 -2.028 -6.354 1.00 0.00 C ATOM 0 H THR A 53 194.322 -2.244 -5.827 1.00 0.00 H new ATOM 0 HA THR A 53 192.691 0.095 -5.710 1.00 0.00 H new ATOM 0 HB THR A 53 191.207 -1.460 -4.298 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.401 -2.873 -4.143 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.522 -2.794 -6.258 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.837 -1.096 -6.691 1.00 0.00 H new ATOM 0 HG23 THR A 53 192.037 -2.351 -7.081 1.00 0.00 H new ATOM 809 N VAL A 54 194.309 -0.882 -3.000 1.00 0.00 N ATOM 810 CA VAL A 54 194.725 -0.476 -1.644 1.00 0.00 C ATOM 811 C VAL A 54 195.616 0.773 -1.694 1.00 0.00 C ATOM 812 O VAL A 54 195.571 1.615 -0.792 1.00 0.00 O ATOM 813 CB VAL A 54 195.444 -1.613 -0.856 1.00 0.00 C ATOM 814 CG1 VAL A 54 194.447 -2.682 -0.432 1.00 0.00 C ATOM 815 CG2 VAL A 54 196.581 -2.237 -1.659 1.00 0.00 C ATOM 0 H VAL A 54 194.792 -1.707 -3.356 1.00 0.00 H new ATOM 0 HA VAL A 54 193.806 -0.245 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 54 195.882 -1.161 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 54 194.967 -3.467 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 54 193.685 -2.236 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 54 193.974 -3.109 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 54 197.053 -3.024 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 54 196.185 -2.662 -2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 54 197.319 -1.472 -1.900 1.00 0.00 H new ATOM 825 N LYS A 55 196.427 0.875 -2.765 1.00 0.00 N ATOM 826 CA LYS A 55 197.319 2.024 -2.976 1.00 0.00 C ATOM 827 C LYS A 55 196.509 3.278 -3.342 1.00 0.00 C ATOM 828 O LYS A 55 196.842 4.389 -2.913 1.00 0.00 O ATOM 829 CB LYS A 55 198.337 1.708 -4.078 1.00 0.00 C ATOM 830 CG LYS A 55 199.674 2.417 -3.908 1.00 0.00 C ATOM 831 CD LYS A 55 200.641 2.058 -5.025 1.00 0.00 C ATOM 832 CE LYS A 55 201.977 2.765 -4.854 1.00 0.00 C ATOM 833 NZ LYS A 55 202.932 2.418 -5.942 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.480 0.169 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 55 197.855 2.220 -2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 55 198.509 0.632 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.911 1.985 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.516 3.495 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 55 200.111 2.147 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 55 200.798 0.979 -5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.205 2.329 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.818 3.843 -4.841 1.00 0.00 H new ATOM 0 HE3 LYS A 55 202.410 2.495 -3.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 203.616 3.192 -6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 203.438 1.544 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.410 2.276 -6.830 1.00 0.00 H new ATOM 847 N GLU A 56 195.437 3.078 -4.128 1.00 0.00 N ATOM 848 CA GLU A 56 194.546 4.171 -4.549 1.00 0.00 C ATOM 849 C GLU A 56 193.673 4.651 -3.384 1.00 0.00 C ATOM 850 O GLU A 56 193.350 5.840 -3.289 1.00 0.00 O ATOM 851 CB GLU A 56 193.659 3.725 -5.715 1.00 0.00 C ATOM 852 CG GLU A 56 194.386 3.671 -7.051 1.00 0.00 C ATOM 853 CD GLU A 56 193.485 3.226 -8.187 1.00 0.00 C ATOM 854 OE1 GLU A 56 193.405 2.005 -8.438 1.00 0.00 O ATOM 855 OE2 GLU A 56 192.859 4.098 -8.825 1.00 0.00 O1- ATOM 0 H GLU A 56 195.166 2.162 -4.486 1.00 0.00 H new ATOM 0 HA GLU A 56 195.172 5.001 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 56 193.251 2.739 -5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.814 4.408 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 56 194.793 4.656 -7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 56 195.231 2.987 -6.973 1.00 0.00 H new ATOM 862 N THR A 57 193.302 3.708 -2.500 1.00 0.00 N ATOM 863 CA THR A 57 192.486 4.008 -1.313 1.00 0.00 C ATOM 864 C THR A 57 193.305 4.744 -0.247 1.00 0.00 C ATOM 865 O THR A 57 192.778 5.595 0.477 1.00 0.00 O ATOM 866 CB THR A 57 191.890 2.727 -0.690 1.00 0.00 C ATOM 867 OG1 THR A 57 192.890 1.706 -0.608 1.00 0.00 O ATOM 868 CG2 THR A 57 190.704 2.224 -1.501 1.00 0.00 C ATOM 0 H THR A 57 193.558 2.724 -2.588 1.00 0.00 H new ATOM 0 HA THR A 57 191.672 4.649 -1.652 1.00 0.00 H new ATOM 0 HB THR A 57 191.541 2.971 0.313 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.774 2.120 -0.527 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.304 1.321 -1.039 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.930 2.991 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 57 191.027 1.999 -2.517 1.00 0.00 H new ATOM 876 N LEU A 58 194.608 4.414 -0.177 1.00 0.00 N ATOM 877 CA LEU A 58 195.534 5.038 0.776 1.00 0.00 C ATOM 878 C LEU A 58 195.847 6.481 0.357 1.00 0.00 C ATOM 879 O LEU A 58 195.934 7.375 1.206 1.00 0.00 O ATOM 880 CB LEU A 58 196.828 4.214 0.872 1.00 0.00 C ATOM 881 CG LEU A 58 197.628 4.374 2.175 1.00 0.00 C ATOM 882 CD1 LEU A 58 198.331 3.074 2.528 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.641 5.505 2.053 1.00 0.00 C ATOM 0 H LEU A 58 195.042 3.712 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 58 195.060 5.062 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.576 3.161 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.473 4.486 0.036 1.00 0.00 H new ATOM 0 HG LEU A 58 196.930 4.624 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 58 198.893 3.204 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.591 2.285 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 58 199.014 2.800 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.195 5.599 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 58 199.334 5.287 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 58 198.120 6.439 1.844 1.00 0.00 H new ATOM 895 N GLN A 59 196.004 6.692 -0.963 1.00 0.00 N ATOM 896 CA GLN A 59 196.278 8.026 -1.523 1.00 0.00 C ATOM 897 C GLN A 59 195.051 8.932 -1.386 1.00 0.00 C ATOM 898 O GLN A 59 195.178 10.133 -1.127 1.00 0.00 O ATOM 899 CB GLN A 59 196.692 7.922 -2.995 1.00 0.00 C ATOM 900 CG GLN A 59 198.095 7.372 -3.202 1.00 0.00 C ATOM 901 CD GLN A 59 198.472 7.275 -4.667 1.00 0.00 C ATOM 902 OE1 GLN A 59 198.244 6.253 -5.314 1.00 0.00 O ATOM 903 NE2 GLN A 59 199.054 8.345 -5.200 1.00 0.00 N ATOM 0 H GLN A 59 195.945 5.952 -1.663 1.00 0.00 H new ATOM 0 HA GLN A 59 197.101 8.465 -0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.981 7.283 -3.518 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.628 8.910 -3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.812 8.012 -2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 59 198.165 6.384 -2.746 1.00 0.00 H new ATOM 0 HE21 GLN A 59 199.224 9.172 -4.627 1.00 0.00 H new ATOM 0 HE22 GLN A 59 199.330 8.339 -6.182 1.00 0.00 H new ATOM 912 N ALA A 60 193.861 8.329 -1.553 1.00 0.00 N ATOM 913 CA ALA A 60 192.584 9.042 -1.428 1.00 0.00 C ATOM 914 C ALA A 60 192.310 9.427 0.029 1.00 0.00 C ATOM 915 O ALA A 60 191.689 10.459 0.299 1.00 0.00 O ATOM 916 CB ALA A 60 191.449 8.189 -1.974 1.00 0.00 C ATOM 0 H ALA A 60 193.761 7.339 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 60 192.648 9.959 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.508 8.730 -1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.633 7.969 -3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 60 191.392 7.256 -1.413 1.00 0.00 H new ATOM 922 N MET A 61 192.793 8.584 0.961 1.00 0.00 N ATOM 923 CA MET A 61 192.635 8.817 2.403 1.00 0.00 C ATOM 924 C MET A 61 193.500 9.987 2.881 1.00 0.00 C ATOM 925 O MET A 61 193.040 10.824 3.664 1.00 0.00 O ATOM 926 CB MET A 61 192.986 7.550 3.191 1.00 0.00 C ATOM 927 CG MET A 61 191.823 6.582 3.345 1.00 0.00 C ATOM 928 SD MET A 61 190.460 7.265 4.314 1.00 0.00 S ATOM 929 CE MET A 61 191.069 7.042 5.987 1.00 0.00 C ATOM 0 H MET A 61 193.300 7.728 0.734 1.00 0.00 H new ATOM 0 HA MET A 61 191.591 9.073 2.583 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.809 7.039 2.691 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.342 7.836 4.181 1.00 0.00 H new ATOM 0 HG2 MET A 61 191.456 6.304 2.357 1.00 0.00 H new ATOM 0 HG3 MET A 61 192.178 5.668 3.822 1.00 0.00 H new ATOM 0 HE1 MET A 61 190.373 7.498 6.691 1.00 0.00 H new ATOM 0 HE2 MET A 61 191.158 5.977 6.203 1.00 0.00 H new ATOM 0 HE3 MET A 61 192.046 7.515 6.085 1.00 0.00 H new ATOM 939 N ILE A 62 194.752 10.036 2.399 1.00 0.00 N ATOM 940 CA ILE A 62 195.693 11.114 2.758 1.00 0.00 C ATOM 941 C ILE A 62 195.367 12.426 2.025 1.00 0.00 C ATOM 942 O ILE A 62 195.722 13.511 2.496 1.00 0.00 O ATOM 943 CB ILE A 62 197.183 10.730 2.508 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.396 10.076 1.127 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.672 9.805 3.615 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.661 10.531 0.425 1.00 0.00 C ATOM 0 H ILE A 62 195.138 9.342 1.759 1.00 0.00 H new ATOM 0 HA ILE A 62 195.564 11.265 3.830 1.00 0.00 H new ATOM 0 HB ILE A 62 197.766 11.651 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.428 8.993 1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.538 10.300 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.714 9.540 3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.588 10.312 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.065 8.900 3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.743 10.029 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 62 198.624 11.609 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.527 10.282 1.038 1.00 0.00 H new ATOM 958 N LEU A 63 194.691 12.307 0.871 1.00 0.00 N ATOM 959 CA LEU A 63 194.296 13.467 0.064 1.00 0.00 C ATOM 960 C LEU A 63 192.962 14.055 0.548 1.00 0.00 C ATOM 961 O LEU A 63 192.688 15.239 0.333 1.00 0.00 O ATOM 962 CB LEU A 63 194.191 13.066 -1.417 1.00 0.00 C ATOM 963 CG LEU A 63 194.328 14.214 -2.431 1.00 0.00 C ATOM 964 CD1 LEU A 63 195.791 14.480 -2.760 1.00 0.00 C ATOM 965 CD2 LEU A 63 193.547 13.897 -3.698 1.00 0.00 C ATOM 0 H LEU A 63 194.406 11.411 0.476 1.00 0.00 H new ATOM 0 HA LEU A 63 195.062 14.234 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.962 12.325 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 63 193.229 12.579 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 63 193.914 15.116 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 63 195.860 15.296 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 63 196.325 14.753 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 63 196.237 13.582 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 63 193.653 14.719 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 63 193.934 12.981 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 63 192.493 13.764 -3.452 1.00 0.00 H new ATOM 977 N GLN A 64 192.141 13.215 1.200 1.00 0.00 N ATOM 978 CA GLN A 64 190.837 13.637 1.726 1.00 0.00 C ATOM 979 C GLN A 64 190.957 14.175 3.159 1.00 0.00 C ATOM 980 O GLN A 64 190.201 15.067 3.553 1.00 0.00 O ATOM 981 CB GLN A 64 189.850 12.464 1.685 1.00 0.00 C ATOM 982 CG GLN A 64 188.400 12.881 1.473 1.00 0.00 C ATOM 983 CD GLN A 64 187.452 11.698 1.440 1.00 0.00 C ATOM 984 OE1 GLN A 64 186.926 11.281 2.472 1.00 0.00 O ATOM 985 NE2 GLN A 64 187.230 11.151 0.251 1.00 0.00 N ATOM 0 H GLN A 64 192.361 12.235 1.375 1.00 0.00 H new ATOM 0 HA GLN A 64 190.466 14.445 1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.143 11.784 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 64 189.924 11.907 2.619 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.101 13.560 2.272 1.00 0.00 H new ATOM 0 HG3 GLN A 64 188.318 13.434 0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 64 187.688 11.530 -0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.602 10.352 0.167 1.00 0.00 H new ATOM 994 N LEU A 65 191.911 13.625 3.926 1.00 0.00 N ATOM 995 CA LEU A 65 192.139 14.044 5.315 1.00 0.00 C ATOM 996 C LEU A 65 193.163 15.180 5.393 1.00 0.00 C ATOM 997 O LEU A 65 192.992 16.121 6.173 1.00 0.00 O ATOM 998 CB LEU A 65 192.607 12.853 6.167 1.00 0.00 C ATOM 999 CG LEU A 65 191.563 11.754 6.403 1.00 0.00 C ATOM 1000 CD1 LEU A 65 192.245 10.410 6.605 1.00 0.00 C ATOM 1001 CD2 LEU A 65 190.692 12.087 7.609 1.00 0.00 C ATOM 0 H LEU A 65 192.538 12.887 3.605 1.00 0.00 H new ATOM 0 HA LEU A 65 191.192 14.412 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.477 12.405 5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 65 192.937 13.230 7.135 1.00 0.00 H new ATOM 0 HG LEU A 65 190.925 11.696 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 65 191.491 9.641 6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 65 192.828 10.161 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 65 192.906 10.464 7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 65 189.959 11.294 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 65 191.318 12.174 8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 65 190.176 13.031 7.435 1.00 0.00 H new ATOM 1477 N GLU A 100 218.010 -12.467 -11.976 1.00 0.00 N ATOM 1478 CA GLU A 100 217.971 -11.000 -12.074 1.00 0.00 C ATOM 1479 C GLU A 100 216.545 -10.476 -12.284 1.00 0.00 C ATOM 1480 O GLU A 100 216.241 -9.338 -11.919 1.00 0.00 O ATOM 1481 CB GLU A 100 218.872 -10.517 -13.216 1.00 0.00 C ATOM 1482 CG GLU A 100 220.360 -10.624 -12.915 1.00 0.00 C ATOM 1483 CD GLU A 100 221.223 -10.140 -14.064 1.00 0.00 C ATOM 1484 OE1 GLU A 100 221.571 -10.966 -14.935 1.00 0.00 O ATOM 1485 OE2 GLU A 100 221.551 -8.935 -14.094 1.00 0.00 O1- ATOM 0 HA GLU A 100 218.337 -10.604 -11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.650 -11.098 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 100 218.631 -9.478 -13.442 1.00 0.00 H new ATOM 0 HG2 GLU A 100 220.589 -10.042 -12.023 1.00 0.00 H new ATOM 0 HG3 GLU A 100 220.608 -11.661 -12.691 1.00 0.00 H new ATOM 1492 N ALA A 101 215.683 -11.317 -12.875 1.00 0.00 N ATOM 1493 CA ALA A 101 214.282 -10.960 -13.145 1.00 0.00 C ATOM 1494 C ALA A 101 213.411 -11.025 -11.884 1.00 0.00 C ATOM 1495 O ALA A 101 212.431 -10.283 -11.765 1.00 0.00 O ATOM 1496 CB ALA A 101 213.712 -11.865 -14.224 1.00 0.00 C ATOM 0 H ALA A 101 215.935 -12.258 -13.178 1.00 0.00 H new ATOM 0 HA ALA A 101 214.271 -9.927 -13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 101 212.674 -11.593 -14.417 1.00 0.00 H new ATOM 0 HB2 ALA A 101 214.293 -11.751 -15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.759 -12.902 -13.891 1.00 0.00 H new ATOM 1502 N LEU A 102 213.779 -11.916 -10.951 1.00 0.00 N ATOM 1503 CA LEU A 102 213.039 -12.095 -9.693 1.00 0.00 C ATOM 1504 C LEU A 102 213.488 -11.099 -8.617 1.00 0.00 C ATOM 1505 O LEU A 102 212.705 -10.750 -7.727 1.00 0.00 O ATOM 1506 CB LEU A 102 213.212 -13.529 -9.174 1.00 0.00 C ATOM 1507 CG LEU A 102 212.555 -14.627 -10.024 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.317 -15.935 -9.879 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.096 -14.820 -9.626 1.00 0.00 C ATOM 0 H LEU A 102 214.590 -12.527 -11.046 1.00 0.00 H new ATOM 0 HA LEU A 102 211.987 -11.906 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.278 -13.743 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 102 212.804 -13.583 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 102 212.587 -14.315 -11.068 1.00 0.00 H new ATOM 0 HD11 LEU A 102 212.840 -16.703 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.346 -15.796 -10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.313 -16.245 -8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.651 -15.602 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.040 -15.108 -8.576 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.552 -13.888 -9.776 1.00 0.00 H new ATOM 1521 N LYS A 103 214.748 -10.642 -8.710 1.00 0.00 N ATOM 1522 CA LYS A 103 215.317 -9.684 -7.746 1.00 0.00 C ATOM 1523 C LYS A 103 214.781 -8.266 -7.963 1.00 0.00 C ATOM 1524 O LYS A 103 214.571 -7.524 -6.999 1.00 0.00 O ATOM 1525 CB LYS A 103 216.845 -9.679 -7.836 1.00 0.00 C ATOM 1526 CG LYS A 103 217.502 -10.880 -7.173 1.00 0.00 C ATOM 1527 CD LYS A 103 219.018 -10.819 -7.283 1.00 0.00 C ATOM 1528 CE LYS A 103 219.681 -12.021 -6.624 1.00 0.00 C ATOM 1529 NZ LYS A 103 219.624 -11.950 -5.136 1.00 0.00 N1+ ATOM 0 H LYS A 103 215.395 -10.922 -9.447 1.00 0.00 H new ATOM 0 HA LYS A 103 215.012 -10.009 -6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 103 217.138 -9.650 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 103 217.224 -8.768 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.214 -10.919 -6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.139 -11.797 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 103 219.305 -10.776 -8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 103 219.380 -9.903 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.191 -12.934 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 103 220.721 -12.081 -6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 220.087 -12.788 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 220.114 -11.092 -4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 218.631 -11.920 -4.828 1.00 0.00 H new ATOM 1543 N GLU A 104 214.558 -7.901 -9.235 1.00 0.00 N ATOM 1544 CA GLU A 104 214.037 -6.573 -9.603 1.00 0.00 C ATOM 1545 C GLU A 104 212.614 -6.355 -9.069 1.00 0.00 C ATOM 1546 O GLU A 104 212.291 -5.275 -8.563 1.00 0.00 O ATOM 1547 CB GLU A 104 214.057 -6.391 -11.126 1.00 0.00 C ATOM 1548 CG GLU A 104 215.450 -6.192 -11.705 1.00 0.00 C ATOM 1549 CD GLU A 104 215.437 -6.015 -13.210 1.00 0.00 C ATOM 1550 OE1 GLU A 104 215.532 -7.031 -13.929 1.00 0.00 O ATOM 1551 OE2 GLU A 104 215.330 -4.858 -13.670 1.00 0.00 O1- ATOM 0 H GLU A 104 214.732 -8.512 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 104 214.688 -5.829 -9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 104 213.602 -7.265 -11.592 1.00 0.00 H new ATOM 0 HB3 GLU A 104 213.439 -5.532 -11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 104 215.909 -5.317 -11.244 1.00 0.00 H new ATOM 0 HG3 GLU A 104 216.071 -7.050 -11.449 1.00 0.00 H new ATOM 1558 N LYS A 105 211.780 -7.404 -9.170 1.00 0.00 N ATOM 1559 CA LYS A 105 210.388 -7.357 -8.701 1.00 0.00 C ATOM 1560 C LYS A 105 210.302 -7.523 -7.181 1.00 0.00 C ATOM 1561 O LYS A 105 209.422 -6.942 -6.541 1.00 0.00 O ATOM 1562 CB LYS A 105 209.551 -8.440 -9.390 1.00 0.00 C ATOM 1563 CG LYS A 105 209.221 -8.133 -10.843 1.00 0.00 C ATOM 1564 CD LYS A 105 208.421 -9.256 -11.481 1.00 0.00 C ATOM 1565 CE LYS A 105 208.095 -8.952 -12.933 1.00 0.00 C ATOM 1566 NZ LYS A 105 207.310 -10.048 -13.567 1.00 0.00 N1+ ATOM 0 H LYS A 105 212.050 -8.300 -9.576 1.00 0.00 H new ATOM 0 HA LYS A 105 209.989 -6.376 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 105 210.089 -9.387 -9.342 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.621 -8.574 -8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 105 208.655 -7.203 -10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 105 210.144 -7.979 -11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.986 -10.186 -11.421 1.00 0.00 H new ATOM 0 HD3 LYS A 105 207.497 -9.408 -10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 105 207.531 -8.021 -12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 105 209.020 -8.800 -13.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 207.108 -9.802 -14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 207.858 -10.931 -13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 206.415 -10.177 -13.053 1.00 0.00 H new ATOM 1580 N ALA A 106 211.224 -8.320 -6.617 1.00 0.00 N ATOM 1581 CA ALA A 106 211.279 -8.562 -5.168 1.00 0.00 C ATOM 1582 C ALA A 106 211.773 -7.324 -4.410 1.00 0.00 C ATOM 1583 O ALA A 106 211.281 -7.016 -3.320 1.00 0.00 O ATOM 1584 CB ALA A 106 212.169 -9.758 -4.867 1.00 0.00 C ATOM 0 H ALA A 106 211.945 -8.810 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 106 210.267 -8.778 -4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.201 -9.926 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.768 -10.643 -5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.177 -9.563 -5.234 1.00 0.00 H new ATOM 1590 N ASP A 107 212.746 -6.620 -5.010 1.00 0.00 N ATOM 1591 CA ASP A 107 213.323 -5.403 -4.424 1.00 0.00 C ATOM 1592 C ASP A 107 212.384 -4.201 -4.573 1.00 0.00 C ATOM 1593 O ASP A 107 212.276 -3.380 -3.655 1.00 0.00 O ATOM 1594 CB ASP A 107 214.678 -5.093 -5.064 1.00 0.00 C ATOM 1595 CG ASP A 107 215.806 -5.896 -4.445 1.00 0.00 C ATOM 1596 OD1 ASP A 107 216.032 -7.043 -4.883 1.00 0.00 O ATOM 1597 OD2 ASP A 107 216.466 -5.376 -3.520 1.00 0.00 O1- ATOM 0 H ASP A 107 213.152 -6.878 -5.910 1.00 0.00 H new ATOM 0 HA ASP A 107 213.463 -5.587 -3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 107 214.629 -5.304 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.892 -4.029 -4.958 1.00 0.00 H new ATOM 1602 N SER A 108 211.703 -4.107 -5.730 1.00 0.00 N ATOM 1603 CA SER A 108 210.758 -3.012 -6.000 1.00 0.00 C ATOM 1604 C SER A 108 209.495 -3.145 -5.140 1.00 0.00 C ATOM 1605 O SER A 108 208.957 -2.145 -4.650 1.00 0.00 O ATOM 1606 CB SER A 108 210.381 -2.987 -7.483 1.00 0.00 C ATOM 1607 OG SER A 108 211.510 -2.714 -8.292 1.00 0.00 O ATOM 0 H SER A 108 211.791 -4.778 -6.493 1.00 0.00 H new ATOM 0 HA SER A 108 211.250 -2.074 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.949 -3.947 -7.768 1.00 0.00 H new ATOM 0 HB3 SER A 108 209.616 -2.230 -7.654 1.00 0.00 H new ATOM 0 HG SER A 108 211.889 -3.556 -8.620 1.00 0.00 H new ATOM 1613 N LEU A 109 209.052 -4.396 -4.945 1.00 0.00 N ATOM 1614 CA LEU A 109 207.865 -4.699 -4.136 1.00 0.00 C ATOM 1615 C LEU A 109 208.161 -4.513 -2.643 1.00 0.00 C ATOM 1616 O LEU A 109 207.308 -4.037 -1.893 1.00 0.00 O ATOM 1617 CB LEU A 109 207.392 -6.134 -4.407 1.00 0.00 C ATOM 1618 CG LEU A 109 205.929 -6.432 -4.048 1.00 0.00 C ATOM 1619 CD1 LEU A 109 205.011 -6.149 -5.231 1.00 0.00 C ATOM 1620 CD2 LEU A 109 205.781 -7.873 -3.588 1.00 0.00 C ATOM 0 H LEU A 109 209.504 -5.220 -5.341 1.00 0.00 H new ATOM 0 HA LEU A 109 207.073 -4.005 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.539 -6.352 -5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 109 208.031 -6.819 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 109 205.636 -5.774 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 109 203.980 -6.368 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 109 205.096 -5.100 -5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 109 205.300 -6.777 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.739 -8.070 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 109 206.094 -8.544 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 109 206.404 -8.040 -2.709 1.00 0.00 H new ATOM 1632 N ALA A 110 209.388 -4.879 -2.233 1.00 0.00 N ATOM 1633 CA ALA A 110 209.829 -4.746 -0.838 1.00 0.00 C ATOM 1634 C ALA A 110 209.977 -3.274 -0.440 1.00 0.00 C ATOM 1635 O ALA A 110 209.691 -2.897 0.700 1.00 0.00 O ATOM 1636 CB ALA A 110 211.141 -5.485 -0.627 1.00 0.00 C ATOM 0 H ALA A 110 210.095 -5.272 -2.855 1.00 0.00 H new ATOM 0 HA ALA A 110 209.066 -5.191 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.456 -5.378 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 110 211.005 -6.542 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.904 -5.066 -1.283 1.00 0.00 H new ATOM 1642 N LYS A 111 210.411 -2.449 -1.407 1.00 0.00 N ATOM 1643 CA LYS A 111 210.584 -1.006 -1.200 1.00 0.00 C ATOM 1644 C LYS A 111 209.229 -0.292 -1.159 1.00 0.00 C ATOM 1645 O LYS A 111 209.059 0.692 -0.433 1.00 0.00 O ATOM 1646 CB LYS A 111 211.457 -0.403 -2.306 1.00 0.00 C ATOM 1647 CG LYS A 111 212.932 -0.753 -2.187 1.00 0.00 C ATOM 1648 CD LYS A 111 213.746 -0.124 -3.305 1.00 0.00 C ATOM 1649 CE LYS A 111 215.222 -0.469 -3.183 1.00 0.00 C ATOM 1650 NZ LYS A 111 216.028 0.145 -4.274 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.650 -2.763 -2.348 1.00 0.00 H new ATOM 0 HA LYS A 111 211.081 -0.864 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 111 211.089 -0.746 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 111 211.349 0.681 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 111 213.311 -0.412 -1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 111 213.053 -1.836 -2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 111 213.369 -0.468 -4.268 1.00 0.00 H new ATOM 0 HD3 LYS A 111 213.621 0.959 -3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 111 215.596 -0.126 -2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 111 215.345 -1.552 -3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 217.028 -0.114 -4.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 215.688 -0.201 -5.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 215.932 1.180 -4.237 1.00 0.00 H new ATOM 1664 N GLU A 112 208.265 -0.810 -1.945 1.00 0.00 N ATOM 1665 CA GLU A 112 206.905 -0.253 -2.001 1.00 0.00 C ATOM 1666 C GLU A 112 206.105 -0.587 -0.736 1.00 0.00 C ATOM 1667 O GLU A 112 205.245 0.196 -0.321 1.00 0.00 O ATOM 1668 CB GLU A 112 206.162 -0.768 -3.238 1.00 0.00 C ATOM 1669 CG GLU A 112 206.631 -0.140 -4.543 1.00 0.00 C ATOM 1670 CD GLU A 112 205.877 -0.668 -5.748 1.00 0.00 C ATOM 1671 OE1 GLU A 112 204.835 -0.077 -6.103 1.00 0.00 O ATOM 1672 OE2 GLU A 112 206.327 -1.673 -6.336 1.00 0.00 O1- ATOM 0 H GLU A 112 208.407 -1.618 -2.552 1.00 0.00 H new ATOM 0 HA GLU A 112 207.000 0.831 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 112 206.286 -1.849 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 112 205.096 -0.576 -3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 112 206.507 0.941 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 112 207.696 -0.332 -4.672 1.00 0.00 H new ATOM 1679 N ILE A 113 206.397 -1.751 -0.129 1.00 0.00 N ATOM 1680 CA ILE A 113 205.722 -2.184 1.108 1.00 0.00 C ATOM 1681 C ILE A 113 206.336 -1.462 2.320 1.00 0.00 C ATOM 1682 O ILE A 113 205.631 -1.171 3.292 1.00 0.00 O ATOM 1683 CB ILE A 113 205.774 -3.735 1.299 1.00 0.00 C ATOM 1684 CG1 ILE A 113 205.059 -4.438 0.129 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.132 -4.152 2.631 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.564 -5.840 -0.162 1.00 0.00 C ATOM 0 H ILE A 113 207.096 -2.409 -0.475 1.00 0.00 H new ATOM 0 HA ILE A 113 204.669 -1.913 1.024 1.00 0.00 H new ATOM 0 HB ILE A 113 206.821 -4.037 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.992 -4.487 0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 113 205.173 -3.830 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.183 -5.236 2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.667 -3.682 3.456 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.089 -3.835 2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.007 -6.261 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.624 -5.800 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.425 -6.467 0.719 1.00 0.00 H new ATOM 1698 N GLN A 114 207.649 -1.181 2.247 1.00 0.00 N ATOM 1699 CA GLN A 114 208.361 -0.461 3.315 1.00 0.00 C ATOM 1700 C GLN A 114 207.899 0.999 3.372 1.00 0.00 C ATOM 1701 O GLN A 114 207.737 1.567 4.457 1.00 0.00 O ATOM 1702 CB GLN A 114 209.877 -0.526 3.096 1.00 0.00 C ATOM 1703 CG GLN A 114 210.491 -1.867 3.466 1.00 0.00 C ATOM 1704 CD GLN A 114 211.990 -1.901 3.242 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.460 -2.259 2.161 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.751 -1.530 4.265 1.00 0.00 N ATOM 0 H GLN A 114 208.239 -1.443 1.457 1.00 0.00 H new ATOM 0 HA GLN A 114 208.128 -0.942 4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 114 210.093 -0.314 2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.354 0.257 3.685 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.278 -2.084 4.513 1.00 0.00 H new ATOM 0 HG3 GLN A 114 210.021 -2.653 2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.320 -1.241 5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.767 -1.534 4.173 1.00 0.00 H new ATOM 1715 N TYR A 115 207.666 1.582 2.184 1.00 0.00 N ATOM 1716 CA TYR A 115 207.186 2.964 2.057 1.00 0.00 C ATOM 1717 C TYR A 115 205.704 3.040 2.448 1.00 0.00 C ATOM 1718 O TYR A 115 205.257 4.022 3.050 1.00 0.00 O ATOM 1719 CB TYR A 115 207.391 3.462 0.619 1.00 0.00 C ATOM 1720 CG TYR A 115 207.459 4.971 0.486 1.00 0.00 C ATOM 1721 CD1 TYR A 115 208.653 5.654 0.683 1.00 0.00 C ATOM 1722 CD2 TYR A 115 206.327 5.708 0.163 1.00 0.00 C ATOM 1723 CE1 TYR A 115 208.717 7.030 0.562 1.00 0.00 C ATOM 1724 CE2 TYR A 115 206.383 7.084 0.039 1.00 0.00 C ATOM 1725 CZ TYR A 115 207.579 7.739 0.239 1.00 0.00 C ATOM 1726 OH TYR A 115 207.638 9.108 0.117 1.00 0.00 O ATOM 0 H TYR A 115 207.805 1.110 1.291 1.00 0.00 H new ATOM 0 HA TYR A 115 207.757 3.605 2.729 1.00 0.00 H new ATOM 0 HB2 TYR A 115 208.312 3.032 0.226 1.00 0.00 H new ATOM 0 HB3 TYR A 115 206.576 3.090 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 115 209.546 5.101 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 115 205.388 5.198 0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 115 209.652 7.546 0.719 1.00 0.00 H new ATOM 0 HE2 TYR A 115 205.494 7.643 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 115 206.751 9.454 -0.115 1.00 0.00 H new ATOM 1736 N LEU A 116 204.961 1.974 2.101 1.00 0.00 N ATOM 1737 CA LEU A 116 203.531 1.852 2.413 1.00 0.00 C ATOM 1738 C LEU A 116 203.314 1.701 3.925 1.00 0.00 C ATOM 1739 O LEU A 116 202.370 2.268 4.485 1.00 0.00 O ATOM 1740 CB LEU A 116 202.944 0.643 1.660 1.00 0.00 C ATOM 1741 CG LEU A 116 201.417 0.626 1.481 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.993 1.477 0.290 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.921 -0.803 1.316 1.00 0.00 C ATOM 0 H LEU A 116 205.339 1.173 1.595 1.00 0.00 H new ATOM 0 HA LEU A 116 203.019 2.759 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 116 203.404 0.599 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 116 203.236 -0.264 2.189 1.00 0.00 H new ATOM 0 HG LEU A 116 200.967 1.054 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.908 1.446 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 116 201.313 2.507 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 116 201.454 1.088 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.838 -0.800 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 116 201.387 -1.251 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 116 201.182 -1.383 2.201 1.00 0.00 H new ATOM 1755 N LYS A 117 204.219 0.949 4.576 1.00 0.00 N ATOM 1756 CA LYS A 117 204.165 0.718 6.027 1.00 0.00 C ATOM 1757 C LYS A 117 204.509 1.991 6.800 1.00 0.00 C ATOM 1758 O LYS A 117 203.906 2.275 7.839 1.00 0.00 O ATOM 1759 CB LYS A 117 205.114 -0.415 6.430 1.00 0.00 C ATOM 1760 CG LYS A 117 204.572 -1.804 6.127 1.00 0.00 C ATOM 1761 CD LYS A 117 205.519 -2.889 6.613 1.00 0.00 C ATOM 1762 CE LYS A 117 204.910 -4.273 6.453 1.00 0.00 C ATOM 1763 NZ LYS A 117 205.842 -5.346 6.902 1.00 0.00 N1+ ATOM 0 H LYS A 117 205.002 0.488 4.113 1.00 0.00 H new ATOM 0 HA LYS A 117 203.145 0.428 6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.063 -0.284 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.322 -0.341 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.599 -1.928 6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.417 -1.909 5.053 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.453 -2.835 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 117 205.764 -2.717 7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 117 203.986 -4.331 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.647 -4.435 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.389 -6.274 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 206.714 -5.307 6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.074 -5.207 7.906 1.00 0.00 H new ATOM 1777 N ASP A 118 205.486 2.752 6.279 1.00 0.00 N ATOM 1778 CA ASP A 118 205.906 4.021 6.888 1.00 0.00 C ATOM 1779 C ASP A 118 204.815 5.090 6.752 1.00 0.00 C ATOM 1780 O ASP A 118 204.673 5.952 7.624 1.00 0.00 O ATOM 1781 CB ASP A 118 207.208 4.519 6.256 1.00 0.00 C ATOM 1782 CG ASP A 118 208.431 3.825 6.826 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.105 3.094 6.071 1.00 0.00 O ATOM 1784 OD2 ASP A 118 208.715 4.014 8.027 1.00 0.00 O1- ATOM 0 H ASP A 118 206.001 2.507 5.433 1.00 0.00 H new ATOM 0 HA ASP A 118 206.076 3.837 7.949 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.171 4.357 5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.297 5.594 6.414 1.00 0.00 H new ATOM 1789 N LEU A 119 204.040 5.013 5.654 1.00 0.00 N ATOM 1790 CA LEU A 119 202.944 5.958 5.394 1.00 0.00 C ATOM 1791 C LEU A 119 201.764 5.726 6.341 1.00 0.00 C ATOM 1792 O LEU A 119 201.180 6.685 6.856 1.00 0.00 O ATOM 1793 CB LEU A 119 202.475 5.855 3.935 1.00 0.00 C ATOM 1794 CG LEU A 119 203.377 6.537 2.897 1.00 0.00 C ATOM 1795 CD1 LEU A 119 203.182 5.903 1.529 1.00 0.00 C ATOM 1796 CD2 LEU A 119 203.093 8.034 2.824 1.00 0.00 C ATOM 0 H LEU A 119 204.155 4.302 4.932 1.00 0.00 H new ATOM 0 HA LEU A 119 203.329 6.962 5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.386 4.800 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.477 6.287 3.862 1.00 0.00 H new ATOM 0 HG LEU A 119 204.412 6.399 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.828 6.397 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 119 203.436 4.844 1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 119 202.142 6.012 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.746 8.492 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 119 202.053 8.194 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 119 203.277 8.487 3.798 1.00 0.00 H new ATOM 1808 N ILE A 120 201.433 4.444 6.579 1.00 0.00 N ATOM 1809 CA ILE A 120 200.329 4.072 7.485 1.00 0.00 C ATOM 1810 C ILE A 120 200.707 4.382 8.947 1.00 0.00 C ATOM 1811 O ILE A 120 199.850 4.766 9.749 1.00 0.00 O ATOM 1812 CB ILE A 120 199.922 2.567 7.342 1.00 0.00 C ATOM 1813 CG1 ILE A 120 199.654 2.215 5.866 1.00 0.00 C ATOM 1814 CG2 ILE A 120 198.678 2.255 8.187 1.00 0.00 C ATOM 1815 CD1 ILE A 120 199.904 0.757 5.512 1.00 0.00 C ATOM 0 H ILE A 120 201.913 3.649 6.158 1.00 0.00 H new ATOM 0 HA ILE A 120 199.465 4.671 7.198 1.00 0.00 H new ATOM 0 HB ILE A 120 200.752 1.960 7.705 1.00 0.00 H new ATOM 0 HG12 ILE A 120 198.619 2.462 5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 120 200.284 2.842 5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.414 1.204 8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.889 2.463 9.236 1.00 0.00 H new ATOM 0 HG23 ILE A 120 197.847 2.876 7.854 1.00 0.00 H new ATOM 0 HD11 ILE A 120 199.691 0.598 4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 120 200.946 0.507 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 120 199.255 0.120 6.113 1.00 0.00 H new ATOM 1827 N GLU A 121 201.999 4.213 9.269 1.00 0.00 N ATOM 1828 CA GLU A 121 202.523 4.482 10.616 1.00 0.00 C ATOM 1829 C GLU A 121 202.601 5.987 10.902 1.00 0.00 C ATOM 1830 O GLU A 121 202.453 6.411 12.051 1.00 0.00 O ATOM 1831 CB GLU A 121 203.906 3.846 10.794 1.00 0.00 C ATOM 1832 CG GLU A 121 203.874 2.331 10.928 1.00 0.00 C ATOM 1833 CD GLU A 121 205.255 1.732 11.102 1.00 0.00 C ATOM 1834 OE1 GLU A 121 205.893 1.401 10.080 1.00 0.00 O ATOM 1835 OE2 GLU A 121 205.702 1.595 12.260 1.00 0.00 O1- ATOM 0 H GLU A 121 202.705 3.888 8.608 1.00 0.00 H new ATOM 0 HA GLU A 121 201.829 4.037 11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 121 204.530 4.113 9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 121 204.379 4.270 11.680 1.00 0.00 H new ATOM 0 HG2 GLU A 121 203.254 2.059 11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 121 203.405 1.902 10.043 1.00 0.00 H new ATOM 1842 N GLU A 122 202.831 6.784 9.842 1.00 0.00 N ATOM 1843 CA GLU A 122 202.922 8.246 9.962 1.00 0.00 C ATOM 1844 C GLU A 122 201.544 8.887 10.130 1.00 0.00 C ATOM 1845 O GLU A 122 201.403 9.875 10.858 1.00 0.00 O ATOM 1846 CB GLU A 122 203.635 8.846 8.747 1.00 0.00 C ATOM 1847 CG GLU A 122 205.149 8.715 8.799 1.00 0.00 C ATOM 1848 CD GLU A 122 205.827 9.318 7.585 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.160 10.521 7.627 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.027 8.587 6.593 1.00 0.00 O1- ATOM 0 H GLU A 122 202.957 6.436 8.892 1.00 0.00 H new ATOM 0 HA GLU A 122 203.504 8.461 10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.268 8.358 7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.373 9.901 8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 122 205.522 9.204 9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.417 7.661 8.874 1.00 0.00 H new ATOM 1857 N VAL A 123 200.532 8.321 9.455 1.00 0.00 N ATOM 1858 CA VAL A 123 199.151 8.825 9.554 1.00 0.00 C ATOM 1859 C VAL A 123 198.509 8.406 10.885 1.00 0.00 C ATOM 1860 O VAL A 123 197.697 9.144 11.451 1.00 0.00 O ATOM 1861 CB VAL A 123 198.249 8.370 8.369 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.555 9.189 7.124 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.397 6.879 8.067 1.00 0.00 C ATOM 0 H VAL A 123 200.642 7.517 8.837 1.00 0.00 H new ATOM 0 HA VAL A 123 199.223 9.912 9.508 1.00 0.00 H new ATOM 0 HB VAL A 123 197.215 8.541 8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 123 197.916 8.859 6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.368 10.243 7.327 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.600 9.053 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 123 197.748 6.610 7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.433 6.662 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.116 6.300 8.947 1.00 0.00 H new ATOM 1873 N ARG A 124 198.889 7.209 11.370 1.00 0.00 N ATOM 1874 CA ARG A 124 198.392 6.674 12.643 1.00 0.00 C ATOM 1875 C ARG A 124 198.980 7.448 13.835 1.00 0.00 C ATOM 1876 O ARG A 124 198.278 7.721 14.812 1.00 0.00 O ATOM 1877 CB ARG A 124 198.730 5.181 12.758 1.00 0.00 C ATOM 1878 CG ARG A 124 197.729 4.380 13.579 1.00 0.00 C ATOM 1879 CD ARG A 124 198.121 2.913 13.658 1.00 0.00 C ATOM 1880 NE ARG A 124 197.166 2.131 14.451 1.00 0.00 N ATOM 1881 CZ ARG A 124 197.257 0.811 14.671 1.00 0.00 C ATOM 1882 NH1 ARG A 124 198.258 0.095 14.164 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 196.334 0.204 15.405 1.00 0.00 N ATOM 0 H ARG A 124 199.545 6.592 10.891 1.00 0.00 H new ATOM 0 HA ARG A 124 197.309 6.795 12.663 1.00 0.00 H new ATOM 0 HB2 ARG A 124 198.787 4.754 11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 124 199.718 5.076 13.206 1.00 0.00 H new ATOM 0 HG2 ARG A 124 197.666 4.796 14.585 1.00 0.00 H new ATOM 0 HG3 ARG A 124 196.738 4.470 13.135 1.00 0.00 H new ATOM 0 HD2 ARG A 124 198.181 2.499 12.651 1.00 0.00 H new ATOM 0 HD3 ARG A 124 199.114 2.826 14.098 1.00 0.00 H new ATOM 0 HE ARG A 124 196.376 2.627 14.865 1.00 0.00 H new ATOM 0 HH11 ARG A 124 198.974 0.549 13.597 1.00 0.00 H new ATOM 0 HH12 ARG A 124 198.309 -0.908 14.343 1.00 0.00 H new ATOM 0 HH21 ARG A 124 195.561 0.741 15.798 1.00 0.00 H new ATOM 0 HH22 ARG A 124 196.397 -0.800 15.576 1.00 0.00 H new ATOM 1897 N LYS A 125 200.275 7.793 13.730 1.00 0.00 N ATOM 1898 CA LYS A 125 200.988 8.542 14.778 1.00 0.00 C ATOM 1899 C LYS A 125 200.581 10.021 14.805 1.00 0.00 C ATOM 1900 O LYS A 125 200.511 10.631 15.876 1.00 0.00 O ATOM 1901 CB LYS A 125 202.503 8.428 14.581 1.00 0.00 C ATOM 1902 CG LYS A 125 203.074 7.076 14.983 1.00 0.00 C ATOM 1903 CD LYS A 125 204.576 7.017 14.756 1.00 0.00 C ATOM 1904 CE LYS A 125 205.146 5.666 15.154 1.00 0.00 C ATOM 1905 NZ LYS A 125 206.617 5.597 14.933 1.00 0.00 N1+ ATOM 0 H LYS A 125 200.853 7.562 12.922 1.00 0.00 H new ATOM 0 HA LYS A 125 200.710 8.099 15.734 1.00 0.00 H new ATOM 0 HB2 LYS A 125 202.739 8.615 13.533 1.00 0.00 H new ATOM 0 HB3 LYS A 125 202.995 9.207 15.162 1.00 0.00 H new ATOM 0 HG2 LYS A 125 202.856 6.885 16.034 1.00 0.00 H new ATOM 0 HG3 LYS A 125 202.587 6.288 14.408 1.00 0.00 H new ATOM 0 HD2 LYS A 125 204.794 7.210 13.706 1.00 0.00 H new ATOM 0 HD3 LYS A 125 205.063 7.803 15.333 1.00 0.00 H new ATOM 0 HE2 LYS A 125 204.927 5.475 16.205 1.00 0.00 H new ATOM 0 HE3 LYS A 125 204.655 4.881 14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 206.967 4.660 15.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 206.825 5.754 13.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 207.088 6.329 15.502 1.00 0.00 H new ATOM 1919 N ALA A 126 200.315 10.581 13.614 1.00 0.00 N ATOM 1920 CA ALA A 126 199.915 11.988 13.468 1.00 0.00 C ATOM 1921 C ALA A 126 198.460 12.224 13.895 1.00 0.00 C ATOM 1922 O ALA A 126 198.161 13.214 14.569 1.00 0.00 O ATOM 1923 CB ALA A 126 200.125 12.444 12.031 1.00 0.00 C ATOM 0 H ALA A 126 200.371 10.074 12.731 1.00 0.00 H new ATOM 0 HA ALA A 126 200.546 12.579 14.132 1.00 0.00 H new ATOM 0 HB1 ALA A 126 199.826 13.488 11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.178 12.342 11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 126 199.522 11.829 11.362 1.00 0.00 H new