USER MOD reduce.3.24.130724 H: found=0, std=0, add=565, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 557 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 451 HIS : no HD1:sc= -1.11 K(o=-3.8,f=-5.2!) USER MOD Set 1.2: A 480 LYS NZ :NH3+ -124:sc= -2.65! (180deg=-6.61!) USER MOD Set 2.1: A 417 MET CE :methyl -179:sc= -0.669 (180deg=0) USER MOD Set 2.2: A 433 GLN :FLIP amide:sc= -1.08 F(o=-7.3,f=-1.8) USER MOD Single : A 420 MET CE :methyl -160:sc= -2.43! (180deg=-2.64!) USER MOD Single : A 423 THR OG1 : rot 180:sc= 0.624 USER MOD Single : A 425 LYS NZ :NH3+ -162:sc= -0.0415 (180deg=-0.468) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot -73:sc= 0.736 USER MOD Single : A 445 HIS : no HE2:sc= -4.03! C(o=-4!,f=-4.2!) USER MOD Single : A 446 SER OG : rot 8:sc= 0.2 USER MOD Single : A 452 CYS SG : rot 38:sc= -1.99 USER MOD Single : A 456 LYS NZ :NH3+ 145:sc= -5.14! (180deg=-7.15!) USER MOD Single : A 458 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.33) USER MOD Single : A 459 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -0.0694 K(o=-0.069,f=-2!) USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc=-0.00704 K(o=-0.007,f=-1.7!) USER MOD Single : A 478 SER OG : rot -107:sc= 1.02 USER MOD Single : A 479 SER OG : rot 180:sc= -0.572 USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 484 HIS : no HE2:sc= -1.88! C(o=-1.9!,f=-4.2!) USER MOD Single : A 485 HIS : no HD1:sc= -3.58! C(o=-3.6!,f=-3.1!) USER MOD Single : A 486 HIS : no HE2:sc= -0.443 K(o=-0.44,f=-1.8) USER MOD Single : A 487 HIS : no HE2:sc= -0.405 K(o=-0.4,f=-1.8) USER MOD Single : A 488 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=-0.42) USER MOD Single : A 489 HIS : no HD1:sc= -0.0435 X(o=-0.044,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 417 10.123 -9.098 10.542 1.00 0.00 N ATOM 2 CA MET A 417 10.293 -7.620 10.527 1.00 0.00 C ATOM 3 C MET A 417 9.012 -6.966 10.008 1.00 0.00 C ATOM 4 O MET A 417 8.280 -7.548 9.232 1.00 0.00 O ATOM 5 CB MET A 417 11.465 -7.253 9.608 1.00 0.00 C ATOM 6 CG MET A 417 11.634 -5.728 9.551 1.00 0.00 C ATOM 7 SD MET A 417 10.531 -5.046 8.289 1.00 0.00 S ATOM 8 CE MET A 417 11.685 -5.135 6.897 1.00 0.00 C ATOM 0 HA MET A 417 10.497 -7.265 11.537 1.00 0.00 H new ATOM 0 HB2 MET A 417 12.382 -7.715 9.974 1.00 0.00 H new ATOM 0 HB3 MET A 417 11.288 -7.645 8.606 1.00 0.00 H new ATOM 0 HG2 MET A 417 11.407 -5.290 10.523 1.00 0.00 H new ATOM 0 HG3 MET A 417 12.669 -5.474 9.321 1.00 0.00 H new ATOM 0 HE1 MET A 417 11.206 -4.739 6.001 1.00 0.00 H new ATOM 0 HE2 MET A 417 12.574 -4.546 7.123 1.00 0.00 H new ATOM 0 HE3 MET A 417 11.971 -6.173 6.727 1.00 0.00 H new ATOM 18 N GLU A 418 8.737 -5.758 10.434 1.00 0.00 N ATOM 19 CA GLU A 418 7.504 -5.042 9.979 1.00 0.00 C ATOM 20 C GLU A 418 7.908 -3.827 9.144 1.00 0.00 C ATOM 21 O GLU A 418 8.916 -3.198 9.399 1.00 0.00 O ATOM 22 CB GLU A 418 6.707 -4.578 11.198 1.00 0.00 C ATOM 23 CG GLU A 418 6.137 -5.798 11.924 1.00 0.00 C ATOM 24 CD GLU A 418 5.409 -5.346 13.191 1.00 0.00 C ATOM 25 OE1 GLU A 418 5.364 -4.151 13.430 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.906 -6.204 13.898 1.00 0.00 O ATOM 0 H GLU A 418 9.320 -5.232 11.085 1.00 0.00 H new ATOM 0 HA GLU A 418 6.891 -5.713 9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 418 7.348 -4.007 11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 418 5.899 -3.915 10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.450 -6.335 11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 418 6.940 -6.489 12.180 1.00 0.00 H new ATOM 33 N VAL A 419 7.126 -3.495 8.146 1.00 0.00 N ATOM 34 CA VAL A 419 7.449 -2.320 7.277 1.00 0.00 C ATOM 35 C VAL A 419 6.440 -1.205 7.547 1.00 0.00 C ATOM 36 O VAL A 419 5.245 -1.420 7.561 1.00 0.00 O ATOM 37 CB VAL A 419 7.373 -2.735 5.803 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.575 -3.616 5.460 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.079 -3.518 5.546 1.00 0.00 C ATOM 0 H VAL A 419 6.271 -3.991 7.894 1.00 0.00 H new ATOM 0 HA VAL A 419 8.456 -1.966 7.499 1.00 0.00 H new ATOM 0 HB VAL A 419 7.382 -1.841 5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 419 8.522 -3.912 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 419 9.496 -3.059 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 419 8.565 -4.506 6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 419 6.032 -3.809 4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 419 6.064 -4.411 6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 419 5.220 -2.891 5.787 1.00 0.00 H new ATOM 49 N MET A 420 6.919 -0.013 7.774 1.00 0.00 N ATOM 50 CA MET A 420 6.004 1.130 8.054 1.00 0.00 C ATOM 51 C MET A 420 5.650 1.828 6.740 1.00 0.00 C ATOM 52 O MET A 420 6.507 2.095 5.922 1.00 0.00 O ATOM 53 CB MET A 420 6.715 2.120 8.980 1.00 0.00 C ATOM 54 CG MET A 420 5.768 3.264 9.345 1.00 0.00 C ATOM 55 SD MET A 420 6.613 4.402 10.471 1.00 0.00 S ATOM 56 CE MET A 420 6.071 3.639 12.020 1.00 0.00 C ATOM 0 H MET A 420 7.912 0.220 7.778 1.00 0.00 H new ATOM 0 HA MET A 420 5.093 0.768 8.530 1.00 0.00 H new ATOM 0 HB2 MET A 420 7.049 1.610 9.884 1.00 0.00 H new ATOM 0 HB3 MET A 420 7.605 2.515 8.490 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.453 3.792 8.445 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.867 2.870 9.816 1.00 0.00 H new ATOM 0 HE1 MET A 420 6.170 4.358 12.834 1.00 0.00 H new ATOM 0 HE2 MET A 420 5.028 3.334 11.930 1.00 0.00 H new ATOM 0 HE3 MET A 420 6.688 2.765 12.231 1.00 0.00 H new ATOM 66 N VAL A 421 4.392 2.129 6.535 1.00 0.00 N ATOM 67 CA VAL A 421 3.965 2.817 5.276 1.00 0.00 C ATOM 68 C VAL A 421 3.074 4.005 5.632 1.00 0.00 C ATOM 69 O VAL A 421 2.561 4.101 6.734 1.00 0.00 O ATOM 70 CB VAL A 421 3.186 1.840 4.394 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.091 0.668 4.008 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.968 1.320 5.160 1.00 0.00 C ATOM 0 H VAL A 421 3.637 1.927 7.190 1.00 0.00 H new ATOM 0 HA VAL A 421 4.844 3.166 4.734 1.00 0.00 H new ATOM 0 HB VAL A 421 2.853 2.351 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 421 3.536 -0.029 3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 421 4.956 1.041 3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 421 4.426 0.155 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 421 1.413 0.624 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 421 2.298 0.809 6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.324 2.157 5.431 1.00 0.00 H new ATOM 82 N PHE A 422 2.901 4.918 4.708 1.00 0.00 N ATOM 83 CA PHE A 422 2.061 6.127 4.971 1.00 0.00 C ATOM 84 C PHE A 422 0.888 6.157 3.996 1.00 0.00 C ATOM 85 O PHE A 422 1.029 5.867 2.824 1.00 0.00 O ATOM 86 CB PHE A 422 2.914 7.377 4.758 1.00 0.00 C ATOM 87 CG PHE A 422 4.069 7.366 5.728 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.906 7.885 7.017 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.303 6.835 5.336 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.979 7.873 7.916 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.376 6.822 6.235 1.00 0.00 C ATOM 92 CZ PHE A 422 6.214 7.341 7.524 1.00 0.00 C ATOM 0 H PHE A 422 3.310 4.876 3.774 1.00 0.00 H new ATOM 0 HA PHE A 422 1.685 6.096 5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 422 3.285 7.407 3.734 1.00 0.00 H new ATOM 0 HB3 PHE A 422 2.310 8.272 4.905 1.00 0.00 H new ATOM 0 HD1 PHE A 422 2.953 8.295 7.318 1.00 0.00 H new ATOM 0 HD2 PHE A 422 5.427 6.435 4.340 1.00 0.00 H new ATOM 0 HE1 PHE A 422 4.855 8.274 8.911 1.00 0.00 H new ATOM 0 HE2 PHE A 422 7.328 6.412 5.934 1.00 0.00 H new ATOM 0 HZ PHE A 422 7.042 7.331 8.217 1.00 0.00 H new ATOM 102 N THR A 423 -0.271 6.511 4.478 1.00 0.00 N ATOM 103 CA THR A 423 -1.478 6.576 3.599 1.00 0.00 C ATOM 104 C THR A 423 -1.697 8.033 3.182 1.00 0.00 C ATOM 105 O THR A 423 -1.124 8.937 3.759 1.00 0.00 O ATOM 106 CB THR A 423 -2.716 6.052 4.374 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.725 7.053 4.406 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.332 5.682 5.810 1.00 0.00 C ATOM 0 H THR A 423 -0.437 6.761 5.453 1.00 0.00 H new ATOM 0 HA THR A 423 -1.333 5.957 2.714 1.00 0.00 H new ATOM 0 HB THR A 423 -3.091 5.165 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 423 -4.505 6.716 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 423 -3.212 5.316 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.569 4.904 5.794 1.00 0.00 H new ATOM 0 HG23 THR A 423 -1.941 6.562 6.320 1.00 0.00 H new ATOM 116 N PRO A 424 -2.519 8.266 2.192 1.00 0.00 N ATOM 117 CA PRO A 424 -2.809 9.646 1.709 1.00 0.00 C ATOM 118 C PRO A 424 -3.550 10.460 2.775 1.00 0.00 C ATOM 119 O PRO A 424 -3.650 11.668 2.696 1.00 0.00 O ATOM 120 CB PRO A 424 -3.679 9.427 0.459 1.00 0.00 C ATOM 121 CG PRO A 424 -4.286 8.071 0.642 1.00 0.00 C ATOM 122 CD PRO A 424 -3.260 7.249 1.422 1.00 0.00 C ATOM 0 HA PRO A 424 -1.905 10.214 1.490 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -4.448 10.195 0.374 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -3.081 9.472 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -5.228 8.136 1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -4.505 7.609 -0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -3.741 6.522 2.076 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -2.602 6.691 0.756 1.00 0.00 H new ATOM 130 N LYS A 425 -4.071 9.797 3.771 1.00 0.00 N ATOM 131 CA LYS A 425 -4.808 10.513 4.852 1.00 0.00 C ATOM 132 C LYS A 425 -3.811 11.014 5.902 1.00 0.00 C ATOM 133 O LYS A 425 -4.174 11.700 6.835 1.00 0.00 O ATOM 134 CB LYS A 425 -5.802 9.552 5.505 1.00 0.00 C ATOM 135 CG LYS A 425 -6.859 9.145 4.478 1.00 0.00 C ATOM 136 CD LYS A 425 -7.832 8.147 5.106 1.00 0.00 C ATOM 137 CE LYS A 425 -8.832 7.675 4.048 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.604 8.842 3.535 1.00 0.00 N ATOM 0 H LYS A 425 -4.018 8.785 3.883 1.00 0.00 H new ATOM 0 HA LYS A 425 -5.346 11.362 4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 425 -5.282 8.670 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 425 -6.276 10.028 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 425 -7.400 10.025 4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 425 -6.380 8.700 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 425 -7.285 7.295 5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 425 -8.360 8.612 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 425 -8.306 7.185 3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 425 -9.510 6.938 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 -10.467 8.506 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 -9.863 9.462 4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 -9.021 9.373 2.857 1.00 0.00 H new ATOM 152 N GLY A 426 -2.555 10.684 5.753 1.00 0.00 N ATOM 153 CA GLY A 426 -1.532 11.149 6.739 1.00 0.00 C ATOM 154 C GLY A 426 -1.501 10.206 7.943 1.00 0.00 C ATOM 155 O GLY A 426 -0.842 10.463 8.930 1.00 0.00 O ATOM 0 H GLY A 426 -2.192 10.112 4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -0.550 11.183 6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -1.764 12.163 7.066 1.00 0.00 H new ATOM 159 N GLU A 427 -2.209 9.114 7.867 1.00 0.00 N ATOM 160 CA GLU A 427 -2.226 8.149 9.003 1.00 0.00 C ATOM 161 C GLU A 427 -1.021 7.211 8.913 1.00 0.00 C ATOM 162 O GLU A 427 -0.355 7.131 7.901 1.00 0.00 O ATOM 163 CB GLU A 427 -3.519 7.334 8.952 1.00 0.00 C ATOM 164 CG GLU A 427 -4.703 8.245 9.278 1.00 0.00 C ATOM 165 CD GLU A 427 -6.004 7.455 9.141 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.929 6.279 8.825 1.00 0.00 O ATOM 167 OE2 GLU A 427 -7.054 8.040 9.354 1.00 0.00 O ATOM 0 H GLU A 427 -2.779 8.847 7.064 1.00 0.00 H new ATOM 0 HA GLU A 427 -2.175 8.698 9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -3.646 6.893 7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -3.472 6.510 9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -4.607 8.636 10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -4.713 9.102 8.605 1.00 0.00 H new ATOM 174 N ILE A 428 -0.738 6.500 9.978 1.00 0.00 N ATOM 175 CA ILE A 428 0.422 5.554 9.988 1.00 0.00 C ATOM 176 C ILE A 428 -0.105 4.120 10.031 1.00 0.00 C ATOM 177 O ILE A 428 -0.918 3.778 10.867 1.00 0.00 O ATOM 178 CB ILE A 428 1.268 5.813 11.238 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.661 7.297 11.303 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.528 4.943 11.201 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.314 7.741 9.989 1.00 0.00 C ATOM 0 H ILE A 428 -1.267 6.535 10.849 1.00 0.00 H new ATOM 0 HA ILE A 428 1.028 5.700 9.094 1.00 0.00 H new ATOM 0 HB ILE A 428 0.685 5.559 12.123 1.00 0.00 H new ATOM 0 HG12 ILE A 428 0.777 7.904 11.500 1.00 0.00 H new ATOM 0 HG13 ILE A 428 2.351 7.460 12.131 1.00 0.00 H new ATOM 0 HG21 ILE A 428 3.126 5.131 12.092 1.00 0.00 H new ATOM 0 HG22 ILE A 428 2.243 3.891 11.170 1.00 0.00 H new ATOM 0 HG23 ILE A 428 3.112 5.187 10.314 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.585 8.795 10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 428 3.210 7.147 9.809 1.00 0.00 H new ATOM 0 HD13 ILE A 428 1.612 7.598 9.167 1.00 0.00 H new ATOM 193 N LYS A 429 0.353 3.279 9.135 1.00 0.00 N ATOM 194 CA LYS A 429 -0.115 1.856 9.113 1.00 0.00 C ATOM 195 C LYS A 429 1.101 0.930 9.140 1.00 0.00 C ATOM 196 O LYS A 429 2.104 1.192 8.509 1.00 0.00 O ATOM 197 CB LYS A 429 -0.913 1.612 7.828 1.00 0.00 C ATOM 198 CG LYS A 429 -2.103 2.580 7.744 1.00 0.00 C ATOM 199 CD LYS A 429 -3.114 2.289 8.860 1.00 0.00 C ATOM 200 CE LYS A 429 -4.440 2.982 8.542 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.436 2.650 9.600 1.00 0.00 N ATOM 0 H LYS A 429 1.034 3.518 8.414 1.00 0.00 H new ATOM 0 HA LYS A 429 -0.746 1.657 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -0.267 1.744 6.960 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -1.271 0.583 7.805 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -1.749 3.608 7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -2.588 2.485 6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -3.267 1.214 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -2.727 2.642 9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -4.296 4.061 8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -4.807 2.660 7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -6.339 3.120 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -5.580 1.620 9.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -5.085 2.978 10.522 1.00 0.00 H new ATOM 215 N ARG A 430 1.015 -0.151 9.877 1.00 0.00 N ATOM 216 CA ARG A 430 2.157 -1.116 9.967 1.00 0.00 C ATOM 217 C ARG A 430 1.764 -2.442 9.318 1.00 0.00 C ATOM 218 O ARG A 430 0.675 -2.940 9.520 1.00 0.00 O ATOM 219 CB ARG A 430 2.495 -1.352 11.438 1.00 0.00 C ATOM 220 CG ARG A 430 3.099 -0.076 12.026 1.00 0.00 C ATOM 221 CD ARG A 430 3.418 -0.297 13.503 1.00 0.00 C ATOM 222 NE ARG A 430 3.986 0.958 14.075 1.00 0.00 N ATOM 223 CZ ARG A 430 5.268 1.202 13.987 1.00 0.00 C ATOM 224 NH1 ARG A 430 6.058 0.355 13.383 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.759 2.297 14.498 1.00 0.00 N ATOM 0 H ARG A 430 0.195 -0.409 10.425 1.00 0.00 H new ATOM 0 HA ARG A 430 3.023 -0.706 9.448 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.597 -1.631 11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 430 3.198 -2.179 11.534 1.00 0.00 H new ATOM 0 HG2 ARG A 430 4.005 0.193 11.484 1.00 0.00 H new ATOM 0 HG3 ARG A 430 2.402 0.754 11.914 1.00 0.00 H new ATOM 0 HD2 ARG A 430 2.515 -0.581 14.044 1.00 0.00 H new ATOM 0 HD3 ARG A 430 4.128 -1.116 13.615 1.00 0.00 H new ATOM 0 HE ARG A 430 3.372 1.629 14.537 1.00 0.00 H new ATOM 0 HH11 ARG A 430 5.676 -0.500 12.978 1.00 0.00 H new ATOM 0 HH12 ARG A 430 7.057 0.548 13.316 1.00 0.00 H new ATOM 0 HH21 ARG A 430 5.143 2.962 14.966 1.00 0.00 H new ATOM 0 HH22 ARG A 430 6.759 2.488 14.430 1.00 0.00 H new ATOM 239 N LEU A 431 2.649 -3.021 8.545 1.00 0.00 N ATOM 240 CA LEU A 431 2.344 -4.327 7.878 1.00 0.00 C ATOM 241 C LEU A 431 3.548 -5.270 8.050 1.00 0.00 C ATOM 242 O LEU A 431 4.678 -4.825 8.085 1.00 0.00 O ATOM 243 CB LEU A 431 2.094 -4.089 6.386 1.00 0.00 C ATOM 244 CG LEU A 431 0.912 -3.127 6.193 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.844 -2.706 4.722 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.407 -3.813 6.592 1.00 0.00 C ATOM 0 H LEU A 431 3.575 -2.644 8.346 1.00 0.00 H new ATOM 0 HA LEU A 431 1.457 -4.774 8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.989 -3.675 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.886 -5.037 5.889 1.00 0.00 H new ATOM 0 HG LEU A 431 1.057 -2.251 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.007 -2.023 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.772 -2.207 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 431 0.704 -3.588 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.235 -3.119 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.561 -4.695 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.359 -4.112 7.639 1.00 0.00 H new ATOM 258 N PRO A 432 3.323 -6.562 8.157 1.00 0.00 N ATOM 259 CA PRO A 432 4.428 -7.552 8.330 1.00 0.00 C ATOM 260 C PRO A 432 5.259 -7.721 7.048 1.00 0.00 C ATOM 261 O PRO A 432 4.823 -7.384 5.965 1.00 0.00 O ATOM 262 CB PRO A 432 3.699 -8.848 8.713 1.00 0.00 C ATOM 263 CG PRO A 432 2.346 -8.723 8.089 1.00 0.00 C ATOM 264 CD PRO A 432 2.004 -7.229 8.122 1.00 0.00 C ATOM 0 HA PRO A 432 5.152 -7.239 9.082 1.00 0.00 H new ATOM 0 HB2 PRO A 432 4.228 -9.725 8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 432 3.627 -8.957 9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 432 2.351 -9.100 7.066 1.00 0.00 H new ATOM 0 HG3 PRO A 432 1.607 -9.305 8.639 1.00 0.00 H new ATOM 0 HD2 PRO A 432 1.429 -6.931 7.245 1.00 0.00 H new ATOM 0 HD3 PRO A 432 1.405 -6.976 8.997 1.00 0.00 H new ATOM 272 N GLN A 433 6.458 -8.223 7.174 1.00 0.00 N ATOM 273 CA GLN A 433 7.338 -8.404 5.980 1.00 0.00 C ATOM 274 C GLN A 433 6.643 -9.283 4.936 1.00 0.00 C ATOM 275 O GLN A 433 5.863 -10.156 5.260 1.00 0.00 O ATOM 276 CB GLN A 433 8.654 -9.063 6.422 1.00 0.00 C ATOM 277 CG GLN A 433 9.605 -9.210 5.228 1.00 0.00 C ATOM 278 CD GLN A 433 9.955 -7.828 4.674 1.00 0.00 C ATOM 279 OE1 GLN A 433 9.856 -6.781 5.447 1.00 0.00 O flip ATOM 280 NE2 GLN A 433 10.321 -7.699 3.523 1.00 0.00 N flip ATOM 0 H GLN A 433 6.870 -8.518 8.059 1.00 0.00 H new ATOM 0 HA GLN A 433 7.544 -7.431 5.533 1.00 0.00 H new ATOM 0 HB2 GLN A 433 9.126 -8.462 7.199 1.00 0.00 H new ATOM 0 HB3 GLN A 433 8.450 -10.042 6.856 1.00 0.00 H new ATOM 0 HG2 GLN A 433 10.513 -9.730 5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 433 9.138 -9.816 4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 433 10.399 -8.516 2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 433 10.551 -6.773 3.162 1.00 0.00 H new ATOM 289 N GLY A 434 6.923 -9.054 3.679 1.00 0.00 N ATOM 290 CA GLY A 434 6.284 -9.869 2.604 1.00 0.00 C ATOM 291 C GLY A 434 4.906 -9.291 2.281 1.00 0.00 C ATOM 292 O GLY A 434 4.119 -9.888 1.572 1.00 0.00 O ATOM 0 H GLY A 434 7.568 -8.336 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 434 6.909 -9.868 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 434 6.189 -10.906 2.926 1.00 0.00 H new ATOM 296 N ALA A 435 4.612 -8.130 2.795 1.00 0.00 N ATOM 297 CA ALA A 435 3.289 -7.499 2.524 1.00 0.00 C ATOM 298 C ALA A 435 3.211 -7.070 1.056 1.00 0.00 C ATOM 299 O ALA A 435 4.215 -6.802 0.425 1.00 0.00 O ATOM 300 CB ALA A 435 3.120 -6.275 3.426 1.00 0.00 C ATOM 0 H ALA A 435 5.234 -7.588 3.394 1.00 0.00 H new ATOM 0 HA ALA A 435 2.495 -8.217 2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 435 2.154 -5.810 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 435 3.171 -6.583 4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 435 3.915 -5.559 3.220 1.00 0.00 H new ATOM 306 N THR A 436 2.021 -7.012 0.511 1.00 0.00 N ATOM 307 CA THR A 436 1.846 -6.607 -0.922 1.00 0.00 C ATOM 308 C THR A 436 0.823 -5.473 -1.016 1.00 0.00 C ATOM 309 O THR A 436 0.200 -5.099 -0.044 1.00 0.00 O ATOM 310 CB THR A 436 1.342 -7.802 -1.731 1.00 0.00 C ATOM 311 OG1 THR A 436 0.015 -8.117 -1.333 1.00 0.00 O ATOM 312 CG2 THR A 436 2.253 -9.005 -1.487 1.00 0.00 C ATOM 0 H THR A 436 1.154 -7.230 1.001 1.00 0.00 H new ATOM 0 HA THR A 436 2.804 -6.269 -1.319 1.00 0.00 H new ATOM 0 HB THR A 436 1.351 -7.553 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 436 -0.309 -8.882 -1.852 1.00 0.00 H new ATOM 0 HG21 THR A 436 1.893 -9.857 -2.064 1.00 0.00 H new ATOM 0 HG22 THR A 436 3.269 -8.760 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.247 -9.257 -0.426 1.00 0.00 H new ATOM 320 N ALA A 437 0.656 -4.922 -2.187 1.00 0.00 N ATOM 321 CA ALA A 437 -0.314 -3.805 -2.364 1.00 0.00 C ATOM 322 C ALA A 437 -1.713 -4.258 -1.938 1.00 0.00 C ATOM 323 O ALA A 437 -2.493 -3.486 -1.418 1.00 0.00 O ATOM 324 CB ALA A 437 -0.343 -3.394 -3.840 1.00 0.00 C ATOM 0 H ALA A 437 1.153 -5.199 -3.033 1.00 0.00 H new ATOM 0 HA ALA A 437 -0.008 -2.959 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -1.051 -2.577 -3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 437 0.651 -3.068 -4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -0.649 -4.245 -4.449 1.00 0.00 H new ATOM 330 N LEU A 438 -2.042 -5.499 -2.161 1.00 0.00 N ATOM 331 CA LEU A 438 -3.395 -5.992 -1.773 1.00 0.00 C ATOM 332 C LEU A 438 -3.572 -5.870 -0.256 1.00 0.00 C ATOM 333 O LEU A 438 -4.606 -5.455 0.226 1.00 0.00 O ATOM 334 CB LEU A 438 -3.535 -7.462 -2.178 1.00 0.00 C ATOM 335 CG LEU A 438 -3.553 -7.590 -3.707 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.437 -9.071 -4.079 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.862 -7.012 -4.284 1.00 0.00 C ATOM 0 H LEU A 438 -1.434 -6.194 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 438 -4.155 -5.395 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.708 -8.041 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -4.452 -7.876 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 438 -2.716 -7.030 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -3.449 -9.176 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.503 -9.473 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -4.276 -9.620 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -4.856 -7.112 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -5.712 -7.557 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -4.943 -5.958 -4.017 1.00 0.00 H new ATOM 349 N ASP A 439 -2.570 -6.229 0.498 1.00 0.00 N ATOM 350 CA ASP A 439 -2.677 -6.142 1.985 1.00 0.00 C ATOM 351 C ASP A 439 -2.894 -4.688 2.408 1.00 0.00 C ATOM 352 O ASP A 439 -3.686 -4.395 3.280 1.00 0.00 O ATOM 353 CB ASP A 439 -1.379 -6.664 2.612 1.00 0.00 C ATOM 354 CG ASP A 439 -1.311 -8.183 2.443 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.332 -8.773 2.134 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.236 -8.730 2.624 1.00 0.00 O ATOM 0 H ASP A 439 -1.678 -6.580 0.149 1.00 0.00 H new ATOM 0 HA ASP A 439 -3.522 -6.742 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -0.518 -6.195 2.137 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -1.341 -6.402 3.669 1.00 0.00 H new ATOM 361 N PHE A 440 -2.195 -3.776 1.796 1.00 0.00 N ATOM 362 CA PHE A 440 -2.351 -2.339 2.158 1.00 0.00 C ATOM 363 C PHE A 440 -3.793 -1.888 1.908 1.00 0.00 C ATOM 364 O PHE A 440 -4.390 -1.207 2.718 1.00 0.00 O ATOM 365 CB PHE A 440 -1.393 -1.506 1.303 1.00 0.00 C ATOM 366 CG PHE A 440 -1.557 -0.039 1.625 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.122 0.459 2.859 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.136 0.824 0.688 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.267 1.818 3.155 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.279 2.184 0.983 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.845 2.681 2.217 1.00 0.00 C ATOM 0 H PHE A 440 -1.518 -3.964 1.056 1.00 0.00 H new ATOM 0 HA PHE A 440 -2.120 -2.201 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -0.364 -1.815 1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -1.592 -1.679 0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -0.674 -0.206 3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -2.473 0.440 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -0.933 2.202 4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -2.724 2.850 0.259 1.00 0.00 H new ATOM 0 HZ PHE A 440 -1.956 3.731 2.446 1.00 0.00 H new ATOM 381 N ALA A 441 -4.357 -2.253 0.791 1.00 0.00 N ATOM 382 CA ALA A 441 -5.755 -1.835 0.489 1.00 0.00 C ATOM 383 C ALA A 441 -6.697 -2.329 1.590 1.00 0.00 C ATOM 384 O ALA A 441 -7.570 -1.612 2.039 1.00 0.00 O ATOM 385 CB ALA A 441 -6.183 -2.439 -0.851 1.00 0.00 C ATOM 0 H ALA A 441 -3.910 -2.823 0.073 1.00 0.00 H new ATOM 0 HA ALA A 441 -5.802 -0.747 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.205 -2.136 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -5.518 -2.085 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -6.131 -3.526 -0.793 1.00 0.00 H new ATOM 391 N TYR A 442 -6.530 -3.542 2.036 1.00 0.00 N ATOM 392 CA TYR A 442 -7.420 -4.068 3.111 1.00 0.00 C ATOM 393 C TYR A 442 -7.215 -3.258 4.391 1.00 0.00 C ATOM 394 O TYR A 442 -8.146 -2.994 5.125 1.00 0.00 O ATOM 395 CB TYR A 442 -7.096 -5.542 3.383 1.00 0.00 C ATOM 396 CG TYR A 442 -7.642 -6.396 2.261 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.027 -6.487 2.065 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.771 -7.092 1.415 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.537 -7.275 1.026 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.282 -7.880 0.376 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.666 -7.971 0.182 1.00 0.00 C ATOM 402 OH TYR A 442 -9.168 -8.749 -0.842 1.00 0.00 O ATOM 0 H TYR A 442 -5.817 -4.192 1.704 1.00 0.00 H new ATOM 0 HA TYR A 442 -8.457 -3.981 2.787 1.00 0.00 H new ATOM 0 HB2 TYR A 442 -6.018 -5.679 3.466 1.00 0.00 H new ATOM 0 HB3 TYR A 442 -7.531 -5.851 4.334 1.00 0.00 H new ATOM 0 HD1 TYR A 442 -9.701 -5.949 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 442 -5.704 -7.021 1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 442 -10.604 -7.345 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 442 -6.609 -8.417 -0.276 1.00 0.00 H new ATOM 0 HH TYR A 442 -8.427 -9.162 -1.332 1.00 0.00 H new ATOM 412 N SER A 443 -6.003 -2.874 4.673 1.00 0.00 N ATOM 413 CA SER A 443 -5.739 -2.095 5.913 1.00 0.00 C ATOM 414 C SER A 443 -6.541 -0.793 5.889 1.00 0.00 C ATOM 415 O SER A 443 -7.026 -0.334 6.903 1.00 0.00 O ATOM 416 CB SER A 443 -4.249 -1.763 5.999 1.00 0.00 C ATOM 417 OG SER A 443 -3.930 -0.767 5.035 1.00 0.00 O ATOM 0 H SER A 443 -5.183 -3.066 4.098 1.00 0.00 H new ATOM 0 HA SER A 443 -6.036 -2.689 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 443 -4.001 -1.409 7.000 1.00 0.00 H new ATOM 0 HB3 SER A 443 -3.655 -2.659 5.822 1.00 0.00 H new ATOM 0 HG SER A 443 -3.943 -1.163 4.139 1.00 0.00 H new ATOM 423 N LEU A 444 -6.676 -0.184 4.745 1.00 0.00 N ATOM 424 CA LEU A 444 -7.435 1.097 4.679 1.00 0.00 C ATOM 425 C LEU A 444 -8.896 0.860 5.068 1.00 0.00 C ATOM 426 O LEU A 444 -9.414 1.502 5.959 1.00 0.00 O ATOM 427 CB LEU A 444 -7.385 1.636 3.249 1.00 0.00 C ATOM 428 CG LEU A 444 -5.930 1.878 2.831 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.898 2.328 1.366 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.298 2.964 3.719 1.00 0.00 C ATOM 0 H LEU A 444 -6.297 -0.514 3.858 1.00 0.00 H new ATOM 0 HA LEU A 444 -6.988 1.813 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -7.855 0.927 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -7.951 2.565 3.182 1.00 0.00 H new ATOM 0 HG LEU A 444 -5.362 0.955 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.866 2.502 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.336 1.553 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -6.469 3.250 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -4.265 3.128 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -5.859 3.892 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -5.322 2.642 4.760 1.00 0.00 H new ATOM 442 N HIS A 445 -9.556 -0.064 4.418 1.00 0.00 N ATOM 443 CA HIS A 445 -10.986 -0.347 4.750 1.00 0.00 C ATOM 444 C HIS A 445 -11.378 -1.721 4.195 1.00 0.00 C ATOM 445 O HIS A 445 -10.730 -2.715 4.452 1.00 0.00 O ATOM 446 CB HIS A 445 -11.890 0.723 4.118 1.00 0.00 C ATOM 447 CG HIS A 445 -11.573 2.073 4.700 1.00 0.00 C ATOM 448 ND1 HIS A 445 -11.931 2.424 5.994 1.00 0.00 N ATOM 449 CD2 HIS A 445 -10.924 3.166 4.182 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.498 3.680 6.208 1.00 0.00 C ATOM 451 NE2 HIS A 445 -10.877 4.179 5.136 1.00 0.00 N ATOM 0 H HIS A 445 -9.166 -0.637 3.670 1.00 0.00 H new ATOM 0 HA HIS A 445 -11.108 -0.335 5.833 1.00 0.00 H new ATOM 0 HB2 HIS A 445 -11.746 0.741 3.038 1.00 0.00 H new ATOM 0 HB3 HIS A 445 -12.937 0.478 4.296 1.00 0.00 H new ATOM 0 HD1 HIS A 445 -12.431 1.837 6.661 1.00 0.00 H new ATOM 0 HD2 HIS A 445 -10.512 3.230 3.186 1.00 0.00 H new ATOM 0 HE1 HIS A 445 -11.636 4.219 7.134 1.00 0.00 H new ATOM 459 N SER A 446 -12.440 -1.780 3.431 1.00 0.00 N ATOM 460 CA SER A 446 -12.886 -3.081 2.851 1.00 0.00 C ATOM 461 C SER A 446 -13.506 -2.827 1.475 1.00 0.00 C ATOM 462 O SER A 446 -13.000 -3.267 0.463 1.00 0.00 O ATOM 463 CB SER A 446 -13.932 -3.712 3.773 1.00 0.00 C ATOM 464 OG SER A 446 -13.283 -4.259 4.912 1.00 0.00 O ATOM 0 H SER A 446 -13.019 -0.978 3.184 1.00 0.00 H new ATOM 0 HA SER A 446 -12.035 -3.755 2.752 1.00 0.00 H new ATOM 0 HB2 SER A 446 -14.662 -2.963 4.080 1.00 0.00 H new ATOM 0 HB3 SER A 446 -14.479 -4.491 3.242 1.00 0.00 H new ATOM 0 HG SER A 446 -12.337 -4.003 4.904 1.00 0.00 H new ATOM 470 N ASP A 447 -14.600 -2.120 1.435 1.00 0.00 N ATOM 471 CA ASP A 447 -15.262 -1.832 0.133 1.00 0.00 C ATOM 472 C ASP A 447 -14.333 -0.999 -0.753 1.00 0.00 C ATOM 473 O ASP A 447 -14.174 -1.263 -1.928 1.00 0.00 O ATOM 474 CB ASP A 447 -16.550 -1.046 0.391 1.00 0.00 C ATOM 475 CG ASP A 447 -17.221 -0.709 -0.940 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.599 -1.634 -1.640 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.344 0.467 -1.238 1.00 0.00 O ATOM 0 H ASP A 447 -15.066 -1.727 2.253 1.00 0.00 H new ATOM 0 HA ASP A 447 -15.490 -2.771 -0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -17.227 -1.632 1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -16.326 -0.131 0.939 1.00 0.00 H new ATOM 482 N LEU A 448 -13.724 0.012 -0.198 1.00 0.00 N ATOM 483 CA LEU A 448 -12.812 0.874 -1.003 1.00 0.00 C ATOM 484 C LEU A 448 -11.632 0.027 -1.502 1.00 0.00 C ATOM 485 O LEU A 448 -11.242 0.096 -2.650 1.00 0.00 O ATOM 486 CB LEU A 448 -12.302 2.020 -0.105 1.00 0.00 C ATOM 487 CG LEU A 448 -11.957 3.266 -0.944 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.006 2.886 -2.086 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.244 3.897 -1.526 1.00 0.00 C ATOM 0 H LEU A 448 -13.819 0.280 0.782 1.00 0.00 H new ATOM 0 HA LEU A 448 -13.337 1.291 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 448 -13.062 2.274 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 448 -11.420 1.691 0.445 1.00 0.00 H new ATOM 0 HG LEU A 448 -11.468 3.994 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -10.769 3.774 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 448 -10.088 2.469 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 448 -11.484 2.145 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -12.984 4.776 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 448 -13.750 3.170 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 448 -13.906 4.190 -0.711 1.00 0.00 H new ATOM 501 N GLY A 449 -11.066 -0.776 -0.643 1.00 0.00 N ATOM 502 CA GLY A 449 -9.915 -1.630 -1.054 1.00 0.00 C ATOM 503 C GLY A 449 -10.372 -2.673 -2.076 1.00 0.00 C ATOM 504 O GLY A 449 -9.648 -3.029 -2.982 1.00 0.00 O ATOM 0 H GLY A 449 -11.353 -0.878 0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 449 -9.127 -1.010 -1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 449 -9.491 -2.126 -0.181 1.00 0.00 H new ATOM 508 N ASP A 450 -11.565 -3.177 -1.928 1.00 0.00 N ATOM 509 CA ASP A 450 -12.063 -4.209 -2.882 1.00 0.00 C ATOM 510 C ASP A 450 -12.300 -3.581 -4.255 1.00 0.00 C ATOM 511 O ASP A 450 -12.378 -4.269 -5.254 1.00 0.00 O ATOM 512 CB ASP A 450 -13.374 -4.794 -2.356 1.00 0.00 C ATOM 513 CG ASP A 450 -13.083 -5.658 -1.127 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.926 -5.981 -0.916 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.022 -5.982 -0.419 1.00 0.00 O ATOM 0 H ASP A 450 -12.218 -2.919 -1.188 1.00 0.00 H new ATOM 0 HA ASP A 450 -11.318 -5.000 -2.976 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -14.065 -3.992 -2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -13.856 -5.392 -3.130 1.00 0.00 H new ATOM 520 N HIS A 451 -12.411 -2.279 -4.314 1.00 0.00 N ATOM 521 CA HIS A 451 -12.642 -1.592 -5.625 1.00 0.00 C ATOM 522 C HIS A 451 -11.336 -0.957 -6.100 1.00 0.00 C ATOM 523 O HIS A 451 -11.312 0.156 -6.587 1.00 0.00 O ATOM 524 CB HIS A 451 -13.707 -0.509 -5.447 1.00 0.00 C ATOM 525 CG HIS A 451 -15.020 -1.165 -5.126 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.552 -2.172 -5.915 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.917 -0.974 -4.105 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.719 -2.547 -5.361 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.990 -1.850 -4.255 1.00 0.00 N ATOM 0 H HIS A 451 -12.352 -1.657 -3.508 1.00 0.00 H new ATOM 0 HA HIS A 451 -12.982 -2.316 -6.366 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -13.421 0.173 -4.646 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -13.795 0.086 -6.356 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -15.808 -0.254 -3.307 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -17.359 -3.319 -5.762 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -17.806 -1.940 -3.650 1.00 0.00 H new ATOM 537 N CYS A 452 -10.245 -1.664 -5.960 1.00 0.00 N ATOM 538 CA CYS A 452 -8.925 -1.121 -6.397 1.00 0.00 C ATOM 539 C CYS A 452 -8.581 -1.674 -7.779 1.00 0.00 C ATOM 540 O CYS A 452 -8.596 -2.870 -7.998 1.00 0.00 O ATOM 541 CB CYS A 452 -7.849 -1.557 -5.405 1.00 0.00 C ATOM 542 SG CYS A 452 -8.024 -0.607 -3.880 1.00 0.00 S ATOM 0 H CYS A 452 -10.212 -2.601 -5.559 1.00 0.00 H new ATOM 0 HA CYS A 452 -8.974 -0.033 -6.438 1.00 0.00 H new ATOM 0 HB2 CYS A 452 -7.941 -2.623 -5.196 1.00 0.00 H new ATOM 0 HB3 CYS A 452 -6.859 -1.401 -5.833 1.00 0.00 H new ATOM 0 HG CYS A 452 -9.286 -0.440 -3.615 1.00 0.00 H new ATOM 548 N ILE A 453 -8.265 -0.814 -8.711 1.00 0.00 N ATOM 549 CA ILE A 453 -7.911 -1.279 -10.088 1.00 0.00 C ATOM 550 C ILE A 453 -6.391 -1.254 -10.268 1.00 0.00 C ATOM 551 O ILE A 453 -5.871 -1.676 -11.281 1.00 0.00 O ATOM 552 CB ILE A 453 -8.570 -0.354 -11.114 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.134 1.098 -10.872 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.090 -0.456 -10.975 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.613 1.980 -12.028 1.00 0.00 C ATOM 0 H ILE A 453 -8.236 0.197 -8.578 1.00 0.00 H new ATOM 0 HA ILE A 453 -8.268 -2.299 -10.233 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.265 -0.654 -12.117 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -8.547 1.460 -9.930 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -7.049 1.152 -10.786 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -10.567 0.200 -11.703 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -10.404 -1.485 -11.154 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -10.384 -0.157 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -8.302 3.010 -11.853 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -8.179 1.623 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -9.700 1.936 -12.093 1.00 0.00 H new ATOM 567 N GLY A 454 -5.677 -0.758 -9.295 1.00 0.00 N ATOM 568 CA GLY A 454 -4.194 -0.703 -9.412 1.00 0.00 C ATOM 569 C GLY A 454 -3.595 -0.149 -8.119 1.00 0.00 C ATOM 570 O GLY A 454 -4.301 0.201 -7.193 1.00 0.00 O ATOM 0 H GLY A 454 -6.058 -0.388 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -3.798 -1.699 -9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -3.909 -0.073 -10.255 1.00 0.00 H new ATOM 574 N ALA A 455 -2.292 -0.067 -8.057 1.00 0.00 N ATOM 575 CA ALA A 455 -1.610 0.462 -6.836 1.00 0.00 C ATOM 576 C ALA A 455 -0.491 1.410 -7.271 1.00 0.00 C ATOM 577 O ALA A 455 0.097 1.237 -8.320 1.00 0.00 O ATOM 578 CB ALA A 455 -1.004 -0.703 -6.048 1.00 0.00 C ATOM 0 H ALA A 455 -1.663 -0.347 -8.809 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.328 0.991 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.506 -0.320 -5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.795 -1.393 -5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.279 -1.226 -6.672 1.00 0.00 H new ATOM 584 N LYS A 456 -0.188 2.407 -6.476 1.00 0.00 N ATOM 585 CA LYS A 456 0.904 3.369 -6.842 1.00 0.00 C ATOM 586 C LYS A 456 1.810 3.566 -5.622 1.00 0.00 C ATOM 587 O LYS A 456 1.362 3.976 -4.569 1.00 0.00 O ATOM 588 CB LYS A 456 0.274 4.709 -7.267 1.00 0.00 C ATOM 589 CG LYS A 456 1.217 5.457 -8.218 1.00 0.00 C ATOM 590 CD LYS A 456 0.515 6.703 -8.758 1.00 0.00 C ATOM 591 CE LYS A 456 1.376 7.339 -9.852 1.00 0.00 C ATOM 592 NZ LYS A 456 2.634 7.863 -9.252 1.00 0.00 N ATOM 0 H LYS A 456 -0.650 2.598 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 456 1.496 2.981 -7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.683 4.530 -7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.072 5.320 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 456 2.130 5.740 -7.694 1.00 0.00 H new ATOM 0 HG3 LYS A 456 1.511 4.806 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.463 6.438 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 456 0.346 7.417 -7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.607 6.603 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 456 0.828 8.147 -10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.416 7.744 -9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.519 8.873 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.847 7.339 -8.379 1.00 0.00 H new ATOM 606 N VAL A 457 3.080 3.258 -5.755 1.00 0.00 N ATOM 607 CA VAL A 457 4.027 3.401 -4.602 1.00 0.00 C ATOM 608 C VAL A 457 5.190 4.317 -4.999 1.00 0.00 C ATOM 609 O VAL A 457 5.767 4.182 -6.059 1.00 0.00 O ATOM 610 CB VAL A 457 4.570 2.020 -4.226 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.617 2.163 -3.121 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.420 1.141 -3.736 1.00 0.00 C ATOM 0 H VAL A 457 3.503 2.912 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 457 3.503 3.836 -3.751 1.00 0.00 H new ATOM 0 HB VAL A 457 5.032 1.560 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 457 6.002 1.179 -2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 457 6.436 2.790 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 457 5.161 2.623 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 457 3.803 0.157 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 457 2.957 1.601 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 457 2.678 1.038 -4.528 1.00 0.00 H new ATOM 622 N ASN A 458 5.534 5.248 -4.152 1.00 0.00 N ATOM 623 CA ASN A 458 6.656 6.180 -4.468 1.00 0.00 C ATOM 624 C ASN A 458 6.356 6.928 -5.770 1.00 0.00 C ATOM 625 O ASN A 458 7.212 7.089 -6.614 1.00 0.00 O ATOM 626 CB ASN A 458 7.958 5.390 -4.620 1.00 0.00 C ATOM 627 CG ASN A 458 9.143 6.355 -4.588 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.794 6.571 -5.588 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.454 6.949 -3.467 1.00 0.00 N ATOM 0 H ASN A 458 5.085 5.405 -3.250 1.00 0.00 H new ATOM 0 HA ASN A 458 6.763 6.898 -3.655 1.00 0.00 H new ATOM 0 HB2 ASN A 458 8.049 4.659 -3.817 1.00 0.00 H new ATOM 0 HB3 ASN A 458 7.952 4.835 -5.558 1.00 0.00 H new ATOM 0 HD21 ASN A 458 10.244 7.594 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN A 458 8.907 6.768 -2.625 1.00 0.00 H new ATOM 636 N HIS A 459 5.147 7.389 -5.932 1.00 0.00 N ATOM 637 CA HIS A 459 4.774 8.141 -7.169 1.00 0.00 C ATOM 638 C HIS A 459 5.132 7.335 -8.419 1.00 0.00 C ATOM 639 O HIS A 459 5.133 7.859 -9.516 1.00 0.00 O ATOM 640 CB HIS A 459 5.526 9.471 -7.206 1.00 0.00 C ATOM 641 CG HIS A 459 5.012 10.367 -6.117 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.453 10.265 -4.808 1.00 0.00 N ATOM 643 CD2 HIS A 459 4.094 11.388 -6.126 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.806 11.199 -4.088 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.964 11.911 -4.843 1.00 0.00 N ATOM 0 H HIS A 459 4.392 7.277 -5.255 1.00 0.00 H new ATOM 0 HA HIS A 459 3.698 8.317 -7.154 1.00 0.00 H new ATOM 0 HB2 HIS A 459 6.595 9.300 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 459 5.394 9.949 -8.177 1.00 0.00 H new ATOM 0 HD2 HIS A 459 3.555 11.733 -6.996 1.00 0.00 H new ATOM 0 HE1 HIS A 459 4.949 11.355 -3.029 1.00 0.00 H new ATOM 0 HE2 HIS A 459 3.357 12.674 -4.543 1.00 0.00 H new ATOM 653 N LYS A 460 5.437 6.070 -8.267 1.00 0.00 N ATOM 654 CA LYS A 460 5.798 5.220 -9.450 1.00 0.00 C ATOM 655 C LYS A 460 4.784 4.083 -9.592 1.00 0.00 C ATOM 656 O LYS A 460 4.391 3.460 -8.626 1.00 0.00 O ATOM 657 CB LYS A 460 7.202 4.636 -9.245 1.00 0.00 C ATOM 658 CG LYS A 460 7.742 4.105 -10.580 1.00 0.00 C ATOM 659 CD LYS A 460 9.213 3.702 -10.422 1.00 0.00 C ATOM 660 CE LYS A 460 9.331 2.454 -9.543 1.00 0.00 C ATOM 661 NZ LYS A 460 10.680 1.850 -9.732 1.00 0.00 N ATOM 0 H LYS A 460 5.452 5.585 -7.370 1.00 0.00 H new ATOM 0 HA LYS A 460 5.785 5.828 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 460 7.870 5.401 -8.850 1.00 0.00 H new ATOM 0 HB3 LYS A 460 7.168 3.832 -8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 460 7.153 3.247 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 460 7.646 4.869 -11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.651 3.508 -11.401 1.00 0.00 H new ATOM 0 HD3 LYS A 460 9.776 4.523 -9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 460 9.180 2.716 -8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 460 8.556 1.734 -9.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 10.767 1.001 -9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 10.806 1.588 -10.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 11.410 2.539 -9.460 1.00 0.00 H new ATOM 675 N LEU A 461 4.359 3.812 -10.796 1.00 0.00 N ATOM 676 CA LEU A 461 3.372 2.717 -11.021 1.00 0.00 C ATOM 677 C LEU A 461 4.006 1.372 -10.662 1.00 0.00 C ATOM 678 O LEU A 461 5.125 1.086 -11.035 1.00 0.00 O ATOM 679 CB LEU A 461 2.963 2.717 -12.498 1.00 0.00 C ATOM 680 CG LEU A 461 2.039 1.530 -12.803 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.825 1.545 -11.864 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.568 1.636 -14.256 1.00 0.00 C ATOM 0 H LEU A 461 4.655 4.305 -11.639 1.00 0.00 H new ATOM 0 HA LEU A 461 2.494 2.874 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 461 2.456 3.651 -12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 461 3.852 2.664 -13.127 1.00 0.00 H new ATOM 0 HG LEU A 461 2.582 0.597 -12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 461 0.178 0.698 -12.092 1.00 0.00 H new ATOM 0 HD12 LEU A 461 1.164 1.476 -10.830 1.00 0.00 H new ATOM 0 HD13 LEU A 461 0.270 2.473 -12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 461 0.910 0.798 -14.487 1.00 0.00 H new ATOM 0 HD22 LEU A 461 1.027 2.572 -14.396 1.00 0.00 H new ATOM 0 HD23 LEU A 461 2.431 1.613 -14.921 1.00 0.00 H new ATOM 694 N VAL A 462 3.294 0.538 -9.944 1.00 0.00 N ATOM 695 CA VAL A 462 3.850 -0.799 -9.561 1.00 0.00 C ATOM 696 C VAL A 462 2.720 -1.845 -9.593 1.00 0.00 C ATOM 697 O VAL A 462 1.571 -1.519 -9.372 1.00 0.00 O ATOM 698 CB VAL A 462 4.431 -0.716 -8.145 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.801 -0.032 -8.186 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.485 0.092 -7.252 1.00 0.00 C ATOM 0 H VAL A 462 2.350 0.725 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 462 4.634 -1.088 -10.260 1.00 0.00 H new ATOM 0 HB VAL A 462 4.543 -1.723 -7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 462 6.210 0.025 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 462 6.476 -0.607 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 462 5.693 0.974 -8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 462 3.898 0.151 -6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 462 3.372 1.097 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 462 2.511 -0.397 -7.217 1.00 0.00 H new ATOM 710 N PRO A 463 3.038 -3.090 -9.865 1.00 0.00 N ATOM 711 CA PRO A 463 2.022 -4.188 -9.926 1.00 0.00 C ATOM 712 C PRO A 463 1.419 -4.515 -8.552 1.00 0.00 C ATOM 713 O PRO A 463 1.957 -4.169 -7.522 1.00 0.00 O ATOM 714 CB PRO A 463 2.810 -5.386 -10.484 1.00 0.00 C ATOM 715 CG PRO A 463 4.232 -5.116 -10.113 1.00 0.00 C ATOM 716 CD PRO A 463 4.395 -3.595 -10.150 1.00 0.00 C ATOM 0 HA PRO A 463 1.166 -3.911 -10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.460 -6.324 -10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.692 -5.468 -11.565 1.00 0.00 H new ATOM 0 HG2 PRO A 463 4.458 -5.509 -9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 463 4.916 -5.599 -10.811 1.00 0.00 H new ATOM 0 HD2 PRO A 463 5.114 -3.251 -9.407 1.00 0.00 H new ATOM 0 HD3 PRO A 463 4.753 -3.254 -11.121 1.00 0.00 H new ATOM 724 N LEU A 464 0.296 -5.179 -8.545 1.00 0.00 N ATOM 725 CA LEU A 464 -0.370 -5.538 -7.261 1.00 0.00 C ATOM 726 C LEU A 464 0.550 -6.463 -6.457 1.00 0.00 C ATOM 727 O LEU A 464 0.647 -6.362 -5.250 1.00 0.00 O ATOM 728 CB LEU A 464 -1.690 -6.259 -7.565 1.00 0.00 C ATOM 729 CG LEU A 464 -2.767 -5.228 -7.917 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.360 -4.472 -9.185 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.098 -5.946 -8.158 1.00 0.00 C ATOM 0 H LEU A 464 -0.194 -5.491 -9.383 1.00 0.00 H new ATOM 0 HA LEU A 464 -0.572 -4.637 -6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -1.554 -6.955 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -2.003 -6.847 -6.702 1.00 0.00 H new ATOM 0 HG LEU A 464 -2.876 -4.522 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.127 -3.739 -9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -1.412 -3.961 -9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -2.250 -5.177 -10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -4.866 -5.214 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -3.987 -6.652 -8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.390 -6.484 -7.256 1.00 0.00 H new ATOM 743 N SER A 465 1.219 -7.366 -7.118 1.00 0.00 N ATOM 744 CA SER A 465 2.128 -8.302 -6.400 1.00 0.00 C ATOM 745 C SER A 465 3.399 -7.556 -5.985 1.00 0.00 C ATOM 746 O SER A 465 4.353 -8.142 -5.515 1.00 0.00 O ATOM 747 CB SER A 465 2.503 -9.459 -7.329 1.00 0.00 C ATOM 748 OG SER A 465 1.338 -9.919 -8.001 1.00 0.00 O ATOM 0 H SER A 465 1.175 -7.496 -8.129 1.00 0.00 H new ATOM 0 HA SER A 465 1.625 -8.691 -5.515 1.00 0.00 H new ATOM 0 HB2 SER A 465 3.249 -9.132 -8.053 1.00 0.00 H new ATOM 0 HB3 SER A 465 2.950 -10.271 -6.755 1.00 0.00 H new ATOM 0 HG SER A 465 1.575 -10.659 -8.598 1.00 0.00 H new ATOM 754 N TYR A 466 3.415 -6.265 -6.167 1.00 0.00 N ATOM 755 CA TYR A 466 4.617 -5.466 -5.794 1.00 0.00 C ATOM 756 C TYR A 466 4.823 -5.509 -4.276 1.00 0.00 C ATOM 757 O TYR A 466 3.899 -5.332 -3.507 1.00 0.00 O ATOM 758 CB TYR A 466 4.404 -4.019 -6.239 1.00 0.00 C ATOM 759 CG TYR A 466 5.589 -3.179 -5.833 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.762 -3.211 -6.596 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.514 -2.363 -4.697 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.861 -2.427 -6.222 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.611 -1.580 -4.324 1.00 0.00 C ATOM 764 CZ TYR A 466 7.784 -1.612 -5.088 1.00 0.00 C ATOM 765 OH TYR A 466 8.866 -0.837 -4.722 1.00 0.00 O ATOM 0 H TYR A 466 2.644 -5.726 -6.560 1.00 0.00 H new ATOM 0 HA TYR A 466 5.499 -5.882 -6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 466 4.271 -3.977 -7.320 1.00 0.00 H new ATOM 0 HB3 TYR A 466 3.494 -3.621 -5.790 1.00 0.00 H new ATOM 0 HD1 TYR A 466 6.820 -3.840 -7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 466 4.609 -2.339 -4.109 1.00 0.00 H new ATOM 0 HE1 TYR A 466 8.767 -2.452 -6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 466 6.554 -0.951 -3.448 1.00 0.00 H new ATOM 0 HH TYR A 466 8.646 -0.330 -3.913 1.00 0.00 H new ATOM 775 N VAL A 467 6.034 -5.742 -3.844 1.00 0.00 N ATOM 776 CA VAL A 467 6.320 -5.798 -2.380 1.00 0.00 C ATOM 777 C VAL A 467 6.435 -4.376 -1.821 1.00 0.00 C ATOM 778 O VAL A 467 7.107 -3.531 -2.378 1.00 0.00 O ATOM 779 CB VAL A 467 7.634 -6.549 -2.150 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.011 -6.492 -0.667 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.457 -8.009 -2.575 1.00 0.00 C ATOM 0 H VAL A 467 6.843 -5.897 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 467 5.508 -6.318 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 467 8.426 -6.086 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 467 8.947 -7.028 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 467 8.132 -5.453 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 467 7.223 -6.955 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 467 8.389 -8.550 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 467 6.665 -8.467 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 467 7.191 -8.051 -3.631 1.00 0.00 H new ATOM 791 N LEU A 468 5.774 -4.107 -0.728 1.00 0.00 N ATOM 792 CA LEU A 468 5.829 -2.741 -0.128 1.00 0.00 C ATOM 793 C LEU A 468 7.181 -2.521 0.558 1.00 0.00 C ATOM 794 O LEU A 468 7.790 -3.447 1.058 1.00 0.00 O ATOM 795 CB LEU A 468 4.706 -2.604 0.904 1.00 0.00 C ATOM 796 CG LEU A 468 3.356 -2.901 0.242 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.247 -2.813 1.295 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.083 -1.886 -0.883 1.00 0.00 C ATOM 0 H LEU A 468 5.195 -4.777 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 468 5.706 -1.996 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 468 4.875 -3.292 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 468 4.703 -1.597 1.321 1.00 0.00 H new ATOM 0 HG LEU A 468 3.379 -3.903 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 468 1.285 -3.024 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 468 2.435 -3.542 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 468 2.231 -1.811 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 468 2.121 -2.106 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 468 3.063 -0.879 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 468 3.871 -1.953 -1.633 1.00 0.00 H new ATOM 810 N ASN A 469 7.651 -1.295 0.582 1.00 0.00 N ATOM 811 CA ASN A 469 8.966 -0.981 1.231 1.00 0.00 C ATOM 812 C ASN A 469 8.764 0.102 2.298 1.00 0.00 C ATOM 813 O ASN A 469 7.937 0.982 2.158 1.00 0.00 O ATOM 814 CB ASN A 469 9.949 -0.486 0.167 1.00 0.00 C ATOM 815 CG ASN A 469 10.381 -1.668 -0.703 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.228 -2.808 -0.315 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.917 -1.446 -1.872 1.00 0.00 N ATOM 0 H ASN A 469 7.174 -0.490 0.175 1.00 0.00 H new ATOM 0 HA ASN A 469 9.367 -1.878 1.704 1.00 0.00 H new ATOM 0 HB2 ASN A 469 9.482 0.283 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 469 10.818 -0.030 0.641 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.206 -2.230 -2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 469 11.047 -0.489 -2.200 1.00 0.00 H new ATOM 824 N SER A 470 9.507 0.030 3.370 1.00 0.00 N ATOM 825 CA SER A 470 9.361 1.035 4.464 1.00 0.00 C ATOM 826 C SER A 470 9.785 2.425 3.976 1.00 0.00 C ATOM 827 O SER A 470 10.731 2.573 3.228 1.00 0.00 O ATOM 828 CB SER A 470 10.244 0.617 5.643 1.00 0.00 C ATOM 829 OG SER A 470 10.165 1.605 6.662 1.00 0.00 O ATOM 0 H SER A 470 10.214 -0.687 3.536 1.00 0.00 H new ATOM 0 HA SER A 470 8.317 1.078 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 470 9.920 -0.349 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 470 11.277 0.498 5.315 1.00 0.00 H new ATOM 0 HG SER A 470 10.728 1.340 7.419 1.00 0.00 H new ATOM 835 N GLY A 471 9.094 3.450 4.408 1.00 0.00 N ATOM 836 CA GLY A 471 9.452 4.843 3.992 1.00 0.00 C ATOM 837 C GLY A 471 8.682 5.220 2.726 1.00 0.00 C ATOM 838 O GLY A 471 8.327 6.363 2.518 1.00 0.00 O ATOM 0 H GLY A 471 8.292 3.382 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 471 9.217 5.543 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 471 10.525 4.914 3.811 1.00 0.00 H new ATOM 842 N ASP A 472 8.420 4.266 1.882 1.00 0.00 N ATOM 843 CA ASP A 472 7.674 4.558 0.631 1.00 0.00 C ATOM 844 C ASP A 472 6.202 4.814 0.956 1.00 0.00 C ATOM 845 O ASP A 472 5.656 4.268 1.894 1.00 0.00 O ATOM 846 CB ASP A 472 7.788 3.364 -0.319 1.00 0.00 C ATOM 847 CG ASP A 472 9.206 3.302 -0.887 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.960 4.232 -0.651 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.514 2.328 -1.552 1.00 0.00 O ATOM 0 H ASP A 472 8.692 3.291 2.006 1.00 0.00 H new ATOM 0 HA ASP A 472 8.096 5.444 0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 472 7.556 2.440 0.211 1.00 0.00 H new ATOM 0 HB3 ASP A 472 7.064 3.458 -1.128 1.00 0.00 H new ATOM 854 N GLN A 473 5.551 5.641 0.178 1.00 0.00 N ATOM 855 CA GLN A 473 4.109 5.933 0.426 1.00 0.00 C ATOM 856 C GLN A 473 3.267 5.016 -0.461 1.00 0.00 C ATOM 857 O GLN A 473 3.498 4.910 -1.649 1.00 0.00 O ATOM 858 CB GLN A 473 3.807 7.388 0.060 1.00 0.00 C ATOM 859 CG GLN A 473 2.331 7.685 0.336 1.00 0.00 C ATOM 860 CD GLN A 473 2.066 9.180 0.144 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.985 9.973 0.130 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.840 9.599 -0.005 1.00 0.00 N ATOM 0 H GLN A 473 5.959 6.127 -0.621 1.00 0.00 H new ATOM 0 HA GLN A 473 3.876 5.767 1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 473 4.439 8.060 0.641 1.00 0.00 H new ATOM 0 HB3 GLN A 473 4.035 7.565 -0.991 1.00 0.00 H new ATOM 0 HG2 GLN A 473 1.700 7.104 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 473 2.073 7.387 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 473 0.068 8.932 0.007 1.00 0.00 H new ATOM 0 HE22 GLN A 473 0.653 10.593 -0.133 1.00 0.00 H new ATOM 871 N VAL A 474 2.297 4.348 0.108 1.00 0.00 N ATOM 872 CA VAL A 474 1.436 3.425 -0.693 1.00 0.00 C ATOM 873 C VAL A 474 0.081 4.084 -0.958 1.00 0.00 C ATOM 874 O VAL A 474 -0.552 4.601 -0.060 1.00 0.00 O ATOM 875 CB VAL A 474 1.215 2.131 0.090 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.494 1.108 -0.793 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.568 1.565 0.523 1.00 0.00 C ATOM 0 H VAL A 474 2.062 4.402 1.099 1.00 0.00 H new ATOM 0 HA VAL A 474 1.928 3.207 -1.641 1.00 0.00 H new ATOM 0 HB VAL A 474 0.605 2.340 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 474 0.339 0.187 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.470 1.511 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 474 1.100 0.897 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 474 2.414 0.642 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 474 3.175 1.359 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 474 3.081 2.290 1.155 1.00 0.00 H new ATOM 887 N GLU A 475 -0.366 4.062 -2.187 1.00 0.00 N ATOM 888 CA GLU A 475 -1.686 4.674 -2.534 1.00 0.00 C ATOM 889 C GLU A 475 -2.456 3.708 -3.431 1.00 0.00 C ATOM 890 O GLU A 475 -1.882 3.034 -4.263 1.00 0.00 O ATOM 891 CB GLU A 475 -1.458 5.992 -3.280 1.00 0.00 C ATOM 892 CG GLU A 475 -2.806 6.648 -3.590 1.00 0.00 C ATOM 893 CD GLU A 475 -2.569 8.003 -4.257 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.450 8.486 -4.192 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.510 8.537 -4.822 1.00 0.00 O ATOM 0 H GLU A 475 0.131 3.643 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 475 -2.255 4.870 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -0.847 6.662 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -0.911 5.808 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -3.394 6.005 -4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -3.380 6.777 -2.672 1.00 0.00 H new ATOM 902 N VAL A 476 -3.752 3.633 -3.264 1.00 0.00 N ATOM 903 CA VAL A 476 -4.581 2.707 -4.098 1.00 0.00 C ATOM 904 C VAL A 476 -5.452 3.523 -5.053 1.00 0.00 C ATOM 905 O VAL A 476 -6.090 4.481 -4.664 1.00 0.00 O ATOM 906 CB VAL A 476 -5.468 1.861 -3.185 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.607 0.830 -2.453 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.159 2.762 -2.159 1.00 0.00 C ATOM 0 H VAL A 476 -4.277 4.178 -2.580 1.00 0.00 H new ATOM 0 HA VAL A 476 -3.929 2.052 -4.677 1.00 0.00 H new ATOM 0 HB VAL A 476 -6.221 1.351 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.238 0.226 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -4.114 0.185 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -3.854 1.343 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -6.791 2.156 -1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.407 3.274 -1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -6.773 3.499 -2.677 1.00 0.00 H new ATOM 918 N LEU A 477 -5.475 3.155 -6.307 1.00 0.00 N ATOM 919 CA LEU A 477 -6.299 3.906 -7.303 1.00 0.00 C ATOM 920 C LEU A 477 -7.596 3.140 -7.564 1.00 0.00 C ATOM 921 O LEU A 477 -7.581 1.960 -7.853 1.00 0.00 O ATOM 922 CB LEU A 477 -5.508 4.032 -8.606 1.00 0.00 C ATOM 923 CG LEU A 477 -4.163 4.715 -8.332 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.365 4.796 -9.637 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.392 6.133 -7.775 1.00 0.00 C ATOM 0 H LEU A 477 -4.956 2.363 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 477 -6.536 4.898 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -5.344 3.045 -9.040 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -6.078 4.609 -9.334 1.00 0.00 H new ATOM 0 HG LEU A 477 -3.607 4.134 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 477 -2.407 5.281 -9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 477 -3.193 3.791 -10.021 1.00 0.00 H new ATOM 0 HD13 LEU A 477 -3.926 5.374 -10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -3.430 6.609 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -4.951 6.723 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -4.957 6.072 -6.845 1.00 0.00 H new ATOM 937 N SER A 478 -8.721 3.807 -7.460 1.00 0.00 N ATOM 938 CA SER A 478 -10.036 3.130 -7.696 1.00 0.00 C ATOM 939 C SER A 478 -10.877 3.967 -8.659 1.00 0.00 C ATOM 940 O SER A 478 -11.217 5.100 -8.383 1.00 0.00 O ATOM 941 CB SER A 478 -10.777 2.994 -6.366 1.00 0.00 C ATOM 942 OG SER A 478 -10.063 2.102 -5.522 1.00 0.00 O ATOM 0 H SER A 478 -8.785 4.796 -7.221 1.00 0.00 H new ATOM 0 HA SER A 478 -9.866 2.143 -8.127 1.00 0.00 H new ATOM 0 HB2 SER A 478 -10.872 3.969 -5.888 1.00 0.00 H new ATOM 0 HB3 SER A 478 -11.788 2.623 -6.536 1.00 0.00 H new ATOM 0 HG SER A 478 -10.545 1.251 -5.463 1.00 0.00 H new ATOM 948 N SER A 479 -11.223 3.410 -9.788 1.00 0.00 N ATOM 949 CA SER A 479 -12.053 4.158 -10.776 1.00 0.00 C ATOM 950 C SER A 479 -13.530 3.871 -10.504 1.00 0.00 C ATOM 951 O SER A 479 -14.409 4.438 -11.122 1.00 0.00 O ATOM 952 CB SER A 479 -11.693 3.704 -12.190 1.00 0.00 C ATOM 953 OG SER A 479 -11.963 2.314 -12.325 1.00 0.00 O ATOM 0 H SER A 479 -10.965 2.464 -10.070 1.00 0.00 H new ATOM 0 HA SER A 479 -11.864 5.228 -10.684 1.00 0.00 H new ATOM 0 HB2 SER A 479 -12.268 4.270 -12.923 1.00 0.00 H new ATOM 0 HB3 SER A 479 -10.640 3.902 -12.390 1.00 0.00 H new ATOM 0 HG SER A 479 -11.734 2.023 -13.232 1.00 0.00 H new ATOM 959 N LYS A 480 -13.804 2.993 -9.578 1.00 0.00 N ATOM 960 CA LYS A 480 -15.220 2.655 -9.252 1.00 0.00 C ATOM 961 C LYS A 480 -15.999 2.423 -10.547 1.00 0.00 C ATOM 962 O LYS A 480 -16.550 3.336 -11.128 1.00 0.00 O ATOM 963 CB LYS A 480 -15.852 3.809 -8.464 1.00 0.00 C ATOM 964 CG LYS A 480 -15.080 4.058 -7.158 1.00 0.00 C ATOM 965 CD LYS A 480 -15.426 2.988 -6.112 1.00 0.00 C ATOM 966 CE LYS A 480 -14.664 3.276 -4.818 1.00 0.00 C ATOM 967 NZ LYS A 480 -15.015 2.245 -3.800 1.00 0.00 N ATOM 0 H LYS A 480 -13.104 2.492 -9.030 1.00 0.00 H new ATOM 0 HA LYS A 480 -15.250 1.749 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -15.852 4.714 -9.071 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -16.893 3.576 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -14.008 4.048 -7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -15.323 5.047 -6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -16.499 2.984 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -15.165 1.999 -6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -13.590 3.268 -5.005 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -14.916 4.270 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -15.377 2.712 -2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -15.745 1.612 -4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -14.168 1.691 -3.561 1.00 0.00 H new ATOM 981 N SER A 481 -16.036 1.201 -11.002 1.00 0.00 N ATOM 982 CA SER A 481 -16.765 0.887 -12.262 1.00 0.00 C ATOM 983 C SER A 481 -18.265 0.788 -11.980 1.00 0.00 C ATOM 984 O SER A 481 -18.738 -0.175 -11.409 1.00 0.00 O ATOM 985 CB SER A 481 -16.265 -0.447 -12.812 1.00 0.00 C ATOM 986 OG SER A 481 -14.972 -0.270 -13.372 1.00 0.00 O ATOM 0 H SER A 481 -15.590 0.402 -10.552 1.00 0.00 H new ATOM 0 HA SER A 481 -16.587 1.678 -12.991 1.00 0.00 H new ATOM 0 HB2 SER A 481 -16.230 -1.191 -12.016 1.00 0.00 H new ATOM 0 HB3 SER A 481 -16.953 -0.822 -13.569 1.00 0.00 H new ATOM 0 HG SER A 481 -14.648 -1.125 -13.724 1.00 0.00 H new ATOM 992 N LEU A 482 -19.017 1.776 -12.383 1.00 0.00 N ATOM 993 CA LEU A 482 -20.492 1.748 -12.152 1.00 0.00 C ATOM 994 C LEU A 482 -21.177 1.215 -13.412 1.00 0.00 C ATOM 995 O LEU A 482 -22.385 1.094 -13.475 1.00 0.00 O ATOM 996 CB LEU A 482 -20.984 3.169 -11.871 1.00 0.00 C ATOM 997 CG LEU A 482 -20.248 3.747 -10.657 1.00 0.00 C ATOM 998 CD1 LEU A 482 -20.691 5.196 -10.443 1.00 0.00 C ATOM 999 CD2 LEU A 482 -20.566 2.916 -9.401 1.00 0.00 C ATOM 0 H LEU A 482 -18.672 2.606 -12.865 1.00 0.00 H new ATOM 0 HA LEU A 482 -20.726 1.107 -11.302 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -20.816 3.800 -12.743 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -22.058 3.161 -11.686 1.00 0.00 H new ATOM 0 HG LEU A 482 -19.174 3.714 -10.837 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -20.170 5.612 -9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -20.452 5.784 -11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -21.766 5.225 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -20.038 3.335 -8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -21.639 2.938 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -20.246 1.886 -9.556 1.00 0.00 H new ATOM 1011 N GLU A 483 -20.408 0.905 -14.419 1.00 0.00 N ATOM 1012 CA GLU A 483 -20.991 0.390 -15.689 1.00 0.00 C ATOM 1013 C GLU A 483 -21.613 -0.989 -15.469 1.00 0.00 C ATOM 1014 O GLU A 483 -21.073 -1.827 -14.772 1.00 0.00 O ATOM 1015 CB GLU A 483 -19.888 0.290 -16.746 1.00 0.00 C ATOM 1016 CG GLU A 483 -18.806 -0.686 -16.274 1.00 0.00 C ATOM 1017 CD GLU A 483 -17.652 -0.690 -17.278 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -17.325 0.374 -17.779 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -17.117 -1.756 -17.532 1.00 0.00 O ATOM 0 H GLU A 483 -19.391 0.987 -14.416 1.00 0.00 H new ATOM 0 HA GLU A 483 -21.768 1.075 -16.027 1.00 0.00 H new ATOM 0 HB2 GLU A 483 -20.308 -0.049 -17.693 1.00 0.00 H new ATOM 0 HB3 GLU A 483 -19.452 1.273 -16.924 1.00 0.00 H new ATOM 0 HG2 GLU A 483 -18.444 -0.395 -15.288 1.00 0.00 H new ATOM 0 HG3 GLU A 483 -19.222 -1.689 -16.178 1.00 0.00 H new ATOM 1026 N HIS A 484 -22.746 -1.229 -16.074 1.00 0.00 N ATOM 1027 CA HIS A 484 -23.424 -2.553 -15.931 1.00 0.00 C ATOM 1028 C HIS A 484 -24.036 -2.949 -17.278 1.00 0.00 C ATOM 1029 O HIS A 484 -24.969 -3.723 -17.344 1.00 0.00 O ATOM 1030 CB HIS A 484 -24.527 -2.453 -14.875 1.00 0.00 C ATOM 1031 CG HIS A 484 -23.905 -2.216 -13.528 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -23.745 -0.944 -13.002 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -23.386 -3.076 -12.591 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -23.150 -1.073 -11.802 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -22.910 -2.352 -11.503 1.00 0.00 N ATOM 0 H HIS A 484 -23.236 -0.559 -16.667 1.00 0.00 H new ATOM 0 HA HIS A 484 -22.699 -3.306 -15.621 1.00 0.00 H new ATOM 0 HB2 HIS A 484 -25.209 -1.640 -15.121 1.00 0.00 H new ATOM 0 HB3 HIS A 484 -25.116 -3.370 -14.860 1.00 0.00 H new ATOM 0 HD1 HIS A 484 -24.027 -0.069 -13.444 1.00 0.00 H new ATOM 0 HD2 HIS A 484 -23.353 -4.151 -12.685 1.00 0.00 H new ATOM 0 HE1 HIS A 484 -22.897 -0.243 -11.159 1.00 0.00 H new ATOM 1043 N HIS A 485 -23.512 -2.416 -18.355 1.00 0.00 N ATOM 1044 CA HIS A 485 -24.054 -2.747 -19.710 1.00 0.00 C ATOM 1045 C HIS A 485 -22.900 -2.915 -20.703 1.00 0.00 C ATOM 1046 O HIS A 485 -21.748 -2.731 -20.366 1.00 0.00 O ATOM 1047 CB HIS A 485 -24.963 -1.611 -20.186 1.00 0.00 C ATOM 1048 CG HIS A 485 -25.495 -1.946 -21.550 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -26.444 -2.937 -21.749 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -25.214 -1.440 -22.795 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -26.696 -2.997 -23.068 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -25.973 -2.105 -23.752 1.00 0.00 N ATOM 0 H HIS A 485 -22.729 -1.763 -18.354 1.00 0.00 H new ATOM 0 HA HIS A 485 -24.622 -3.676 -19.651 1.00 0.00 H new ATOM 0 HB2 HIS A 485 -25.786 -1.470 -19.486 1.00 0.00 H new ATOM 0 HB3 HIS A 485 -24.408 -0.674 -20.219 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -24.511 -0.646 -23.000 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -27.397 -3.683 -23.520 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -25.977 -1.946 -24.760 1.00 0.00 H new ATOM 1060 N HIS A 486 -23.211 -3.270 -21.922 1.00 0.00 N ATOM 1061 CA HIS A 486 -22.152 -3.460 -22.955 1.00 0.00 C ATOM 1062 C HIS A 486 -21.119 -4.471 -22.462 1.00 0.00 C ATOM 1063 O HIS A 486 -20.086 -4.113 -21.934 1.00 0.00 O ATOM 1064 CB HIS A 486 -21.463 -2.126 -23.246 1.00 0.00 C ATOM 1065 CG HIS A 486 -20.419 -2.327 -24.309 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -19.106 -2.648 -24.001 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -20.477 -2.256 -25.678 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -18.434 -2.758 -25.162 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -19.222 -2.530 -26.215 1.00 0.00 N ATOM 0 H HIS A 486 -24.163 -3.438 -22.248 1.00 0.00 H new ATOM 0 HA HIS A 486 -22.614 -3.834 -23.869 1.00 0.00 H new ATOM 0 HB2 HIS A 486 -22.196 -1.389 -23.575 1.00 0.00 H new ATOM 0 HB3 HIS A 486 -21.003 -1.735 -22.338 1.00 0.00 H new ATOM 0 HD1 HIS A 486 -18.720 -2.777 -23.066 1.00 0.00 H new ATOM 0 HD2 HIS A 486 -21.362 -2.023 -26.252 1.00 0.00 H new ATOM 0 HE1 HIS A 486 -17.384 -3.001 -25.233 1.00 0.00 H new ATOM 1077 N HIS A 487 -21.395 -5.737 -22.646 1.00 0.00 N ATOM 1078 CA HIS A 487 -20.442 -6.804 -22.210 1.00 0.00 C ATOM 1079 C HIS A 487 -20.286 -7.823 -23.343 1.00 0.00 C ATOM 1080 O HIS A 487 -19.860 -8.941 -23.130 1.00 0.00 O ATOM 1081 CB HIS A 487 -20.982 -7.500 -20.954 1.00 0.00 C ATOM 1082 CG HIS A 487 -22.227 -8.278 -21.288 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -22.181 -9.590 -21.736 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -23.557 -7.945 -21.238 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -23.450 -9.995 -21.932 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -24.328 -9.030 -21.644 1.00 0.00 N ATOM 0 H HIS A 487 -22.249 -6.081 -23.084 1.00 0.00 H new ATOM 0 HA HIS A 487 -19.473 -6.361 -21.978 1.00 0.00 H new ATOM 0 HB2 HIS A 487 -20.225 -8.169 -20.545 1.00 0.00 H new ATOM 0 HB3 HIS A 487 -21.202 -6.760 -20.185 1.00 0.00 H new ATOM 0 HD1 HIS A 487 -21.340 -10.146 -21.889 1.00 0.00 H new ATOM 0 HD2 HIS A 487 -23.947 -6.986 -20.930 1.00 0.00 H new ATOM 0 HE1 HIS A 487 -23.725 -10.980 -22.280 1.00 0.00 H new ATOM 1094 N HIS A 488 -20.626 -7.444 -24.553 1.00 0.00 N ATOM 1095 CA HIS A 488 -20.500 -8.392 -25.704 1.00 0.00 C ATOM 1096 C HIS A 488 -20.247 -7.616 -27.002 1.00 0.00 C ATOM 1097 O HIS A 488 -20.473 -6.425 -27.081 1.00 0.00 O ATOM 1098 CB HIS A 488 -21.786 -9.210 -25.839 1.00 0.00 C ATOM 1099 CG HIS A 488 -22.972 -8.291 -25.960 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -23.413 -7.804 -27.180 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -23.834 -7.779 -25.019 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -24.496 -7.038 -26.945 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -24.794 -6.989 -25.644 1.00 0.00 N ATOM 0 H HIS A 488 -20.985 -6.520 -24.792 1.00 0.00 H new ATOM 0 HA HIS A 488 -19.659 -9.061 -25.521 1.00 0.00 H new ATOM 0 HB2 HIS A 488 -21.725 -9.856 -26.715 1.00 0.00 H new ATOM 0 HB3 HIS A 488 -21.906 -9.859 -24.972 1.00 0.00 H new ATOM 0 HD2 HIS A 488 -23.775 -7.962 -23.956 1.00 0.00 H new ATOM 0 HE1 HIS A 488 -25.055 -6.526 -27.714 1.00 0.00 H new ATOM 0 HE2 HIS A 488 -25.561 -6.481 -25.203 1.00 0.00 H new ATOM 1111 N HIS A 489 -19.774 -8.291 -28.019 1.00 0.00 N ATOM 1112 CA HIS A 489 -19.494 -7.611 -29.319 1.00 0.00 C ATOM 1113 C HIS A 489 -18.771 -6.288 -29.065 1.00 0.00 C ATOM 1114 O HIS A 489 -19.449 -5.283 -28.933 1.00 0.00 O ATOM 1115 CB HIS A 489 -20.805 -7.339 -30.059 1.00 0.00 C ATOM 1116 CG HIS A 489 -20.498 -6.909 -31.467 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -20.230 -5.589 -31.796 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -20.407 -7.615 -32.642 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -19.992 -5.542 -33.120 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -20.087 -6.750 -33.684 1.00 0.00 N ATOM 1121 OXT HIS A 489 -17.552 -6.301 -29.012 1.00 0.00 O ATOM 0 H HIS A 489 -19.569 -9.290 -28.004 1.00 0.00 H new ATOM 0 HA HIS A 489 -18.864 -8.259 -29.928 1.00 0.00 H new ATOM 0 HB2 HIS A 489 -21.425 -8.236 -30.067 1.00 0.00 H new ATOM 0 HB3 HIS A 489 -21.373 -6.563 -29.545 1.00 0.00 H new ATOM 0 HD2 HIS A 489 -20.560 -8.679 -32.742 1.00 0.00 H new ATOM 0 HE1 HIS A 489 -19.753 -4.638 -33.661 1.00 0.00 H new ATOM 0 HE2 HIS A 489 -19.954 -6.987 -34.667 1.00 0.00 H new TER 1129 HIS A 489