USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 500 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 428 ASN : amide:sc= 0.0621 X(o=0.062,f=0) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.42 F(o=-4.6!,f=-2.4) USER MOD Single : A 447 LYS NZ :NH3+ 149:sc= -0.539 (180deg=-1.89!) USER MOD Single : A 454 CYS SG : rot 40:sc= -8.81! USER MOD Single : A 455 THR OG1 : rot -61:sc= -2.38! USER MOD Single : A 462 GLN : amide:sc= 0.375 K(o=0.37,f=-1) USER MOD Single : A 474 THR OG1 : rot 180:sc= -0.0516 USER MOD Single : A 477 LYS NZ :NH3+ -149:sc=-0.00819 (180deg=-0.621) USER MOD Single : A 483 MET CE :methyl 179:sc= -4.66! (180deg=-4.78!) USER MOD Single : A 487 ASN :FLIP amide:sc= -2.18 F(o=-3.1!,f=-2.2) USER MOD Single : A 489 CYS SG : rot -40:sc= -7.87! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 12.707 -13.296 10.403 1.00 0.00 N ATOM 2 CA GLY A 426 11.678 -13.273 9.325 1.00 0.00 C ATOM 3 C GLY A 426 11.878 -12.029 8.457 1.00 0.00 C ATOM 4 O GLY A 426 12.145 -12.121 7.276 1.00 0.00 O ATOM 0 HA2 GLY A 426 11.756 -14.172 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 426 10.679 -13.269 9.761 1.00 0.00 H new ATOM 8 N ASP A 427 11.751 -10.865 9.034 1.00 0.00 N ATOM 9 CA ASP A 427 11.932 -9.617 8.241 1.00 0.00 C ATOM 10 C ASP A 427 10.982 -9.631 7.042 1.00 0.00 C ATOM 11 O ASP A 427 11.365 -9.318 5.931 1.00 0.00 O ATOM 12 CB ASP A 427 13.378 -9.533 7.746 1.00 0.00 C ATOM 13 CG ASP A 427 14.320 -9.408 8.945 1.00 0.00 C ATOM 14 OD1 ASP A 427 13.836 -9.122 10.027 1.00 0.00 O ATOM 15 OD2 ASP A 427 15.511 -9.602 8.759 1.00 0.00 O ATOM 0 H ASP A 427 11.530 -10.725 10.020 1.00 0.00 H new ATOM 0 HA ASP A 427 11.711 -8.753 8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 427 13.627 -10.421 7.165 1.00 0.00 H new ATOM 0 HB3 ASP A 427 13.498 -8.675 7.084 1.00 0.00 H new ATOM 20 N ASN A 428 9.747 -9.992 7.255 1.00 0.00 N ATOM 21 CA ASN A 428 8.774 -10.027 6.127 1.00 0.00 C ATOM 22 C ASN A 428 9.295 -10.958 5.033 1.00 0.00 C ATOM 23 O ASN A 428 9.167 -10.681 3.857 1.00 0.00 O ATOM 24 CB ASN A 428 8.604 -8.619 5.554 1.00 0.00 C ATOM 25 CG ASN A 428 7.236 -8.066 5.955 1.00 0.00 C ATOM 26 OD1 ASN A 428 7.020 -7.722 7.100 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.296 -7.964 5.055 1.00 0.00 N ATOM 0 H ASN A 428 9.369 -10.265 8.162 1.00 0.00 H new ATOM 0 HA ASN A 428 7.813 -10.391 6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 428 9.395 -7.966 5.924 1.00 0.00 H new ATOM 0 HB3 ASN A 428 8.694 -8.644 4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 428 5.381 -7.596 5.313 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.477 -8.253 4.094 1.00 0.00 H new ATOM 34 N LYS A 429 9.882 -12.061 5.408 1.00 0.00 N ATOM 35 CA LYS A 429 10.406 -13.007 4.384 1.00 0.00 C ATOM 36 C LYS A 429 9.267 -13.891 3.877 1.00 0.00 C ATOM 37 O LYS A 429 8.324 -14.172 4.591 1.00 0.00 O ATOM 38 CB LYS A 429 11.494 -13.885 5.007 1.00 0.00 C ATOM 39 CG LYS A 429 12.871 -13.299 4.684 1.00 0.00 C ATOM 40 CD LYS A 429 13.955 -14.309 5.062 1.00 0.00 C ATOM 41 CE LYS A 429 15.110 -13.582 5.755 1.00 0.00 C ATOM 42 NZ LYS A 429 16.138 -13.203 4.744 1.00 0.00 N ATOM 0 H LYS A 429 10.021 -12.347 6.377 1.00 0.00 H new ATOM 0 HA LYS A 429 10.827 -12.443 3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 429 11.356 -13.942 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 429 11.420 -14.902 4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.936 -13.059 3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 429 13.019 -12.368 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 429 13.542 -15.071 5.723 1.00 0.00 H new ATOM 0 HD3 LYS A 429 14.316 -14.822 4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 429 14.740 -12.692 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 429 15.553 -14.224 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 16.923 -12.709 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 16.499 -14.060 4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 15.711 -12.575 4.033 1.00 0.00 H new ATOM 56 N PRO A 430 9.360 -14.333 2.616 1.00 0.00 N ATOM 57 CA PRO A 430 8.339 -15.188 2.000 1.00 0.00 C ATOM 58 C PRO A 430 8.352 -16.603 2.587 1.00 0.00 C ATOM 59 O PRO A 430 9.384 -17.119 2.967 1.00 0.00 O ATOM 60 CB PRO A 430 8.746 -15.228 0.528 1.00 0.00 C ATOM 61 CG PRO A 430 10.212 -14.953 0.533 1.00 0.00 C ATOM 62 CD PRO A 430 10.469 -14.034 1.694 1.00 0.00 C ATOM 0 HA PRO A 430 7.331 -14.807 2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.527 -16.198 0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.205 -14.481 -0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.780 -15.878 0.637 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.523 -14.491 -0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.438 -14.229 2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.466 -12.988 1.387 1.00 0.00 H new ATOM 70 N ALA A 431 7.212 -17.231 2.664 1.00 0.00 N ATOM 71 CA ALA A 431 7.156 -18.610 3.225 1.00 0.00 C ATOM 72 C ALA A 431 7.654 -19.609 2.179 1.00 0.00 C ATOM 73 O ALA A 431 7.608 -19.354 0.992 1.00 0.00 O ATOM 74 CB ALA A 431 5.713 -18.945 3.607 1.00 0.00 C ATOM 0 H ALA A 431 6.316 -16.849 2.362 1.00 0.00 H new ATOM 0 HA ALA A 431 7.789 -18.669 4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.670 -19.954 4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.360 -18.234 4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 431 5.079 -18.886 2.722 1.00 0.00 H new ATOM 80 N ASP A 432 8.131 -20.744 2.611 1.00 0.00 N ATOM 81 CA ASP A 432 8.634 -21.758 1.644 1.00 0.00 C ATOM 82 C ASP A 432 7.584 -21.998 0.559 1.00 0.00 C ATOM 83 O ASP A 432 7.909 -22.211 -0.594 1.00 0.00 O ATOM 84 CB ASP A 432 8.912 -23.070 2.381 1.00 0.00 C ATOM 85 CG ASP A 432 10.093 -22.880 3.336 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.750 -21.857 3.239 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.320 -23.762 4.148 1.00 0.00 O ATOM 0 H ASP A 432 8.194 -21.012 3.593 1.00 0.00 H new ATOM 0 HA ASP A 432 9.553 -21.395 1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 432 8.028 -23.381 2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 432 9.133 -23.862 1.665 1.00 0.00 H new ATOM 92 N ASP A 433 6.328 -21.968 0.910 1.00 0.00 N ATOM 93 CA ASP A 433 5.269 -22.198 -0.112 1.00 0.00 C ATOM 94 C ASP A 433 5.397 -21.143 -1.210 1.00 0.00 C ATOM 95 O ASP A 433 5.240 -21.426 -2.382 1.00 0.00 O ATOM 96 CB ASP A 433 3.890 -22.089 0.544 1.00 0.00 C ATOM 97 CG ASP A 433 3.731 -23.192 1.592 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.552 -24.093 1.602 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.791 -23.117 2.366 1.00 0.00 O ATOM 0 H ASP A 433 5.990 -21.795 1.857 1.00 0.00 H new ATOM 0 HA ASP A 433 5.384 -23.193 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.775 -21.111 1.011 1.00 0.00 H new ATOM 0 HB3 ASP A 433 3.109 -22.176 -0.211 1.00 0.00 H new ATOM 104 N LEU A 434 5.687 -19.930 -0.836 1.00 0.00 N ATOM 105 CA LEU A 434 5.835 -18.846 -1.847 1.00 0.00 C ATOM 106 C LEU A 434 7.197 -18.971 -2.527 1.00 0.00 C ATOM 107 O LEU A 434 7.325 -18.823 -3.726 1.00 0.00 O ATOM 108 CB LEU A 434 5.747 -17.493 -1.142 1.00 0.00 C ATOM 109 CG LEU A 434 5.291 -16.424 -2.134 1.00 0.00 C ATOM 110 CD1 LEU A 434 6.305 -16.322 -3.275 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.920 -16.799 -2.699 1.00 0.00 C ATOM 0 H LEU A 434 5.829 -19.640 0.132 1.00 0.00 H new ATOM 0 HA LEU A 434 5.045 -18.928 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 434 5.047 -17.551 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.718 -17.225 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 434 5.220 -15.463 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 434 5.980 -15.560 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 434 7.281 -16.051 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 434 6.377 -17.283 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 434 3.597 -16.035 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 434 3.987 -17.760 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 434 3.198 -16.869 -1.885 1.00 0.00 H new ATOM 123 N LEU A 435 8.214 -19.235 -1.759 1.00 0.00 N ATOM 124 CA LEU A 435 9.582 -19.365 -2.337 1.00 0.00 C ATOM 125 C LEU A 435 9.645 -20.583 -3.259 1.00 0.00 C ATOM 126 O LEU A 435 10.252 -20.550 -4.311 1.00 0.00 O ATOM 127 CB LEU A 435 10.593 -19.542 -1.204 1.00 0.00 C ATOM 128 CG LEU A 435 10.823 -18.200 -0.509 1.00 0.00 C ATOM 129 CD1 LEU A 435 10.540 -18.346 0.987 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.274 -17.762 -0.713 1.00 0.00 C ATOM 0 H LEU A 435 8.158 -19.368 -0.749 1.00 0.00 H new ATOM 0 HA LEU A 435 9.816 -18.467 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.226 -20.276 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 435 11.534 -19.925 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 435 10.155 -17.451 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 435 10.704 -17.389 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 435 9.506 -18.658 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.208 -19.095 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 435 12.438 -16.805 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.943 -18.510 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.476 -17.658 -1.779 1.00 0.00 H new ATOM 142 N ASN A 436 9.035 -21.662 -2.863 1.00 0.00 N ATOM 143 CA ASN A 436 9.070 -22.892 -3.705 1.00 0.00 C ATOM 144 C ASN A 436 7.968 -22.831 -4.765 1.00 0.00 C ATOM 145 O ASN A 436 7.823 -23.729 -5.570 1.00 0.00 O ATOM 146 CB ASN A 436 8.861 -24.118 -2.818 1.00 0.00 C ATOM 147 CG ASN A 436 9.944 -24.152 -1.739 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.610 -23.963 -0.492 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.106 -24.354 -2.033 1.00 0.00 N flip ATOM 0 H ASN A 436 8.512 -21.748 -1.991 1.00 0.00 H new ATOM 0 HA ASN A 436 10.037 -22.960 -4.202 1.00 0.00 H new ATOM 0 HB2 ASN A 436 7.874 -24.084 -2.357 1.00 0.00 H new ATOM 0 HB3 ASN A 436 8.901 -25.027 -3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.367 -24.502 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.820 -24.376 -1.305 1.00 0.00 H new ATOM 156 N LEU A 437 7.189 -21.784 -4.774 1.00 0.00 N ATOM 157 CA LEU A 437 6.102 -21.683 -5.789 1.00 0.00 C ATOM 158 C LEU A 437 6.720 -21.624 -7.190 1.00 0.00 C ATOM 159 O LEU A 437 7.615 -20.848 -7.454 1.00 0.00 O ATOM 160 CB LEU A 437 5.272 -20.421 -5.537 1.00 0.00 C ATOM 161 CG LEU A 437 4.025 -20.441 -6.426 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.382 -21.830 -6.382 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.023 -19.400 -5.924 1.00 0.00 C ATOM 0 H LEU A 437 7.257 -20.999 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 437 5.454 -22.556 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 437 4.982 -20.368 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.868 -19.533 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 437 4.310 -20.207 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.495 -21.841 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 437 4.094 -22.572 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 437 3.098 -22.067 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.136 -19.414 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.740 -19.633 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.478 -18.410 -5.960 1.00 0.00 H new ATOM 175 N GLU A 438 6.252 -22.450 -8.084 1.00 0.00 N ATOM 176 CA GLU A 438 6.812 -22.459 -9.467 1.00 0.00 C ATOM 177 C GLU A 438 6.638 -21.086 -10.113 1.00 0.00 C ATOM 178 O GLU A 438 7.415 -20.685 -10.959 1.00 0.00 O ATOM 179 CB GLU A 438 6.082 -23.513 -10.298 1.00 0.00 C ATOM 180 CG GLU A 438 6.168 -24.857 -9.578 1.00 0.00 C ATOM 181 CD GLU A 438 5.512 -25.943 -10.435 1.00 0.00 C ATOM 182 OE1 GLU A 438 4.783 -25.591 -11.347 1.00 0.00 O ATOM 183 OE2 GLU A 438 5.751 -27.108 -10.163 1.00 0.00 O ATOM 0 H GLU A 438 5.503 -23.122 -7.917 1.00 0.00 H new ATOM 0 HA GLU A 438 7.875 -22.696 -9.423 1.00 0.00 H new ATOM 0 HB2 GLU A 438 5.040 -23.227 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 438 6.529 -23.587 -11.289 1.00 0.00 H new ATOM 0 HG2 GLU A 438 7.210 -25.112 -9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 438 5.671 -24.794 -8.610 1.00 0.00 H new ATOM 190 N GLY A 439 5.629 -20.358 -9.726 1.00 0.00 N ATOM 191 CA GLY A 439 5.416 -19.012 -10.322 1.00 0.00 C ATOM 192 C GLY A 439 6.219 -17.977 -9.532 1.00 0.00 C ATOM 193 O GLY A 439 6.163 -16.794 -9.803 1.00 0.00 O ATOM 0 H GLY A 439 4.944 -20.637 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.727 -19.011 -11.367 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.356 -18.757 -10.305 1.00 0.00 H new ATOM 197 N VAL A 440 6.962 -18.414 -8.551 1.00 0.00 N ATOM 198 CA VAL A 440 7.761 -17.450 -7.741 1.00 0.00 C ATOM 199 C VAL A 440 9.154 -18.020 -7.472 1.00 0.00 C ATOM 200 O VAL A 440 9.305 -19.055 -6.852 1.00 0.00 O ATOM 201 CB VAL A 440 7.051 -17.197 -6.409 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.871 -16.215 -5.569 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.664 -16.606 -6.675 1.00 0.00 C ATOM 0 H VAL A 440 7.050 -19.392 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 440 7.858 -16.515 -8.292 1.00 0.00 H new ATOM 0 HB VAL A 440 6.949 -18.138 -5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.364 -16.036 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.859 -16.635 -5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.975 -15.274 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.157 -16.425 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.767 -15.666 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL A 440 5.079 -17.306 -7.272 1.00 0.00 H new ATOM 213 N ASP A 441 10.174 -17.344 -7.921 1.00 0.00 N ATOM 214 CA ASP A 441 11.556 -17.835 -7.680 1.00 0.00 C ATOM 215 C ASP A 441 11.973 -17.436 -6.265 1.00 0.00 C ATOM 216 O ASP A 441 11.277 -16.704 -5.590 1.00 0.00 O ATOM 217 CB ASP A 441 12.514 -17.201 -8.692 1.00 0.00 C ATOM 218 CG ASP A 441 12.039 -17.514 -10.113 1.00 0.00 C ATOM 219 OD1 ASP A 441 11.275 -18.453 -10.269 1.00 0.00 O ATOM 220 OD2 ASP A 441 12.450 -16.811 -11.022 1.00 0.00 O ATOM 0 H ASP A 441 10.109 -16.471 -8.445 1.00 0.00 H new ATOM 0 HA ASP A 441 11.590 -18.919 -7.791 1.00 0.00 H new ATOM 0 HB2 ASP A 441 12.557 -16.122 -8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 441 13.523 -17.584 -8.542 1.00 0.00 H new ATOM 225 N ARG A 442 13.101 -17.901 -5.810 1.00 0.00 N ATOM 226 CA ARG A 442 13.546 -17.531 -4.440 1.00 0.00 C ATOM 227 C ARG A 442 13.599 -16.009 -4.335 1.00 0.00 C ATOM 228 O ARG A 442 13.204 -15.426 -3.344 1.00 0.00 O ATOM 229 CB ARG A 442 14.935 -18.116 -4.182 1.00 0.00 C ATOM 230 CG ARG A 442 15.462 -17.615 -2.835 1.00 0.00 C ATOM 231 CD ARG A 442 16.828 -18.248 -2.556 1.00 0.00 C ATOM 232 NE ARG A 442 17.221 -17.985 -1.143 1.00 0.00 N ATOM 233 CZ ARG A 442 18.230 -17.200 -0.880 1.00 0.00 C ATOM 234 NH1 ARG A 442 18.020 -16.009 -0.392 1.00 0.00 N ATOM 235 NH2 ARG A 442 19.450 -17.606 -1.106 1.00 0.00 N ATOM 0 H ARG A 442 13.731 -18.517 -6.324 1.00 0.00 H new ATOM 0 HA ARG A 442 12.850 -17.926 -3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 442 14.888 -19.205 -4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.617 -17.826 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.548 -16.528 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 442 14.761 -17.870 -2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 442 16.787 -19.322 -2.739 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.576 -17.838 -3.235 1.00 0.00 H new ATOM 0 HE ARG A 442 16.701 -18.419 -0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.067 -15.691 -0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.809 -15.396 -0.187 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.615 -18.537 -1.488 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.238 -16.992 -0.900 1.00 0.00 H new ATOM 249 N ASP A 443 14.093 -15.364 -5.353 1.00 0.00 N ATOM 250 CA ASP A 443 14.187 -13.877 -5.327 1.00 0.00 C ATOM 251 C ASP A 443 12.792 -13.258 -5.459 1.00 0.00 C ATOM 252 O ASP A 443 12.445 -12.339 -4.742 1.00 0.00 O ATOM 253 CB ASP A 443 15.062 -13.405 -6.489 1.00 0.00 C ATOM 254 CG ASP A 443 16.503 -13.865 -6.262 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.804 -14.281 -5.155 1.00 0.00 O ATOM 256 OD2 ASP A 443 17.281 -13.794 -7.200 1.00 0.00 O ATOM 0 H ASP A 443 14.438 -15.804 -6.206 1.00 0.00 H new ATOM 0 HA ASP A 443 14.627 -13.564 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 443 14.684 -13.807 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 443 15.024 -12.319 -6.569 1.00 0.00 H new ATOM 261 N LEU A 444 11.989 -13.740 -6.371 1.00 0.00 N ATOM 262 CA LEU A 444 10.625 -13.158 -6.533 1.00 0.00 C ATOM 263 C LEU A 444 9.851 -13.310 -5.225 1.00 0.00 C ATOM 264 O LEU A 444 8.941 -12.557 -4.939 1.00 0.00 O ATOM 265 CB LEU A 444 9.884 -13.883 -7.659 1.00 0.00 C ATOM 266 CG LEU A 444 8.680 -13.045 -8.100 1.00 0.00 C ATOM 267 CD1 LEU A 444 8.264 -13.456 -9.513 1.00 0.00 C ATOM 268 CD2 LEU A 444 7.513 -13.278 -7.136 1.00 0.00 C ATOM 0 H LEU A 444 12.216 -14.505 -7.006 1.00 0.00 H new ATOM 0 HA LEU A 444 10.709 -12.101 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 444 10.554 -14.048 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 444 9.553 -14.864 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 444 8.951 -11.989 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 444 7.407 -12.860 -9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 444 9.094 -13.289 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 444 7.994 -14.512 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 444 6.657 -12.681 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 444 7.242 -14.334 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 444 7.809 -12.985 -6.129 1.00 0.00 H new ATOM 280 N ALA A 445 10.207 -14.275 -4.422 1.00 0.00 N ATOM 281 CA ALA A 445 9.495 -14.467 -3.129 1.00 0.00 C ATOM 282 C ALA A 445 9.746 -13.253 -2.234 1.00 0.00 C ATOM 283 O ALA A 445 8.954 -12.931 -1.372 1.00 0.00 O ATOM 284 CB ALA A 445 10.014 -15.730 -2.440 1.00 0.00 C ATOM 0 H ALA A 445 10.960 -14.938 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 445 8.426 -14.573 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 445 9.492 -15.869 -1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 445 9.838 -16.593 -3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.083 -15.629 -2.253 1.00 0.00 H new ATOM 290 N PHE A 446 10.839 -12.572 -2.438 1.00 0.00 N ATOM 291 CA PHE A 446 11.133 -11.374 -1.605 1.00 0.00 C ATOM 292 C PHE A 446 10.289 -10.205 -2.112 1.00 0.00 C ATOM 293 O PHE A 446 9.634 -9.524 -1.349 1.00 0.00 O ATOM 294 CB PHE A 446 12.618 -11.027 -1.712 1.00 0.00 C ATOM 295 CG PHE A 446 13.432 -12.090 -1.012 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.695 -11.981 0.358 1.00 0.00 C ATOM 297 CD2 PHE A 446 13.922 -13.186 -1.734 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.449 -12.967 1.008 1.00 0.00 C ATOM 299 CE2 PHE A 446 14.676 -14.172 -1.084 1.00 0.00 C ATOM 300 CZ PHE A 446 14.938 -14.062 0.286 1.00 0.00 C ATOM 0 H PHE A 446 11.540 -12.793 -3.145 1.00 0.00 H new ATOM 0 HA PHE A 446 10.892 -11.577 -0.561 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.912 -10.958 -2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.809 -10.052 -1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.317 -11.136 0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 446 13.719 -13.271 -2.791 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.653 -12.882 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.055 -15.017 -1.640 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.518 -14.823 0.787 1.00 0.00 H new ATOM 310 N LYS A 447 10.286 -9.978 -3.398 1.00 0.00 N ATOM 311 CA LYS A 447 9.468 -8.865 -3.950 1.00 0.00 C ATOM 312 C LYS A 447 8.008 -9.101 -3.562 1.00 0.00 C ATOM 313 O LYS A 447 7.266 -8.176 -3.292 1.00 0.00 O ATOM 314 CB LYS A 447 9.600 -8.837 -5.474 1.00 0.00 C ATOM 315 CG LYS A 447 9.001 -7.538 -6.013 1.00 0.00 C ATOM 316 CD LYS A 447 9.131 -7.512 -7.538 1.00 0.00 C ATOM 317 CE LYS A 447 8.917 -6.084 -8.043 1.00 0.00 C ATOM 318 NZ LYS A 447 9.773 -5.147 -7.262 1.00 0.00 N ATOM 0 H LYS A 447 10.814 -10.514 -4.087 1.00 0.00 H new ATOM 0 HA LYS A 447 9.812 -7.911 -3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 447 10.649 -8.913 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 447 9.088 -9.695 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 447 7.953 -7.461 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 447 9.514 -6.680 -5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 447 10.116 -7.871 -7.836 1.00 0.00 H new ATOM 0 HD3 LYS A 447 8.398 -8.182 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 447 9.164 -6.021 -9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 447 7.868 -5.805 -7.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 10.050 -4.346 -7.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 9.242 -4.795 -6.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 10.625 -5.646 -6.936 1.00 0.00 H new ATOM 332 N LEU A 448 7.595 -10.340 -3.519 1.00 0.00 N ATOM 333 CA LEU A 448 6.192 -10.647 -3.132 1.00 0.00 C ATOM 334 C LEU A 448 6.083 -10.591 -1.607 1.00 0.00 C ATOM 335 O LEU A 448 5.126 -10.080 -1.059 1.00 0.00 O ATOM 336 CB LEU A 448 5.817 -12.049 -3.623 1.00 0.00 C ATOM 337 CG LEU A 448 4.344 -12.322 -3.309 1.00 0.00 C ATOM 338 CD1 LEU A 448 3.540 -12.347 -4.611 1.00 0.00 C ATOM 339 CD2 LEU A 448 4.210 -13.672 -2.598 1.00 0.00 C ATOM 0 H LEU A 448 8.172 -11.153 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 448 5.514 -9.921 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.992 -12.129 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.447 -12.796 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 448 3.961 -11.534 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 448 2.491 -12.541 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.631 -11.384 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.924 -13.133 -5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.160 -13.864 -2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 448 4.595 -14.462 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 448 4.780 -13.652 -1.669 1.00 0.00 H new ATOM 351 N ALA A 449 7.067 -11.107 -0.920 1.00 0.00 N ATOM 352 CA ALA A 449 7.035 -11.079 0.569 1.00 0.00 C ATOM 353 C ALA A 449 7.176 -9.632 1.044 1.00 0.00 C ATOM 354 O ALA A 449 6.639 -9.246 2.063 1.00 0.00 O ATOM 355 CB ALA A 449 8.193 -11.914 1.123 1.00 0.00 C ATOM 0 H ALA A 449 7.892 -11.547 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 449 6.091 -11.493 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.168 -11.893 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.097 -12.943 0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.139 -11.501 0.773 1.00 0.00 H new ATOM 361 N ALA A 450 7.888 -8.827 0.304 1.00 0.00 N ATOM 362 CA ALA A 450 8.055 -7.401 0.703 1.00 0.00 C ATOM 363 C ALA A 450 6.744 -6.652 0.457 1.00 0.00 C ATOM 364 O ALA A 450 6.574 -5.522 0.866 1.00 0.00 O ATOM 365 CB ALA A 450 9.169 -6.763 -0.130 1.00 0.00 C ATOM 0 H ALA A 450 8.361 -9.095 -0.559 1.00 0.00 H new ATOM 0 HA ALA A 450 8.317 -7.346 1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.290 -5.720 0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.103 -7.299 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.908 -6.815 -1.187 1.00 0.00 H new ATOM 371 N ARG A 451 5.818 -7.278 -0.216 1.00 0.00 N ATOM 372 CA ARG A 451 4.517 -6.607 -0.496 1.00 0.00 C ATOM 373 C ARG A 451 3.474 -7.056 0.530 1.00 0.00 C ATOM 374 O ARG A 451 2.289 -6.862 0.347 1.00 0.00 O ATOM 375 CB ARG A 451 4.043 -6.985 -1.899 1.00 0.00 C ATOM 376 CG ARG A 451 2.891 -6.065 -2.306 1.00 0.00 C ATOM 377 CD ARG A 451 2.433 -6.414 -3.723 1.00 0.00 C ATOM 378 NE ARG A 451 1.218 -5.619 -4.054 1.00 0.00 N ATOM 379 CZ ARG A 451 1.116 -4.385 -3.640 1.00 0.00 C ATOM 380 NH1 ARG A 451 0.136 -4.041 -2.849 1.00 0.00 N ATOM 381 NH2 ARG A 451 1.998 -3.498 -4.011 1.00 0.00 N ATOM 0 H ARG A 451 5.906 -8.225 -0.584 1.00 0.00 H new ATOM 0 HA ARG A 451 4.646 -5.527 -0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 451 4.864 -6.895 -2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 451 3.718 -8.025 -1.918 1.00 0.00 H new ATOM 0 HG2 ARG A 451 2.061 -6.173 -1.608 1.00 0.00 H new ATOM 0 HG3 ARG A 451 3.211 -5.024 -2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 451 3.228 -6.201 -4.438 1.00 0.00 H new ATOM 0 HD3 ARG A 451 2.216 -7.480 -3.796 1.00 0.00 H new ATOM 0 HE ARG A 451 0.467 -6.038 -4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 451 -0.550 -4.736 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 451 0.056 -3.077 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG A 451 2.767 -3.769 -4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 451 1.919 -2.534 -3.688 1.00 0.00 H new ATOM 395 N GLY A 452 3.902 -7.662 1.601 1.00 0.00 N ATOM 396 CA GLY A 452 2.931 -8.128 2.629 1.00 0.00 C ATOM 397 C GLY A 452 2.535 -9.572 2.321 1.00 0.00 C ATOM 398 O GLY A 452 2.019 -10.280 3.164 1.00 0.00 O ATOM 0 H GLY A 452 4.882 -7.855 1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.374 -8.063 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.049 -7.488 2.631 1.00 0.00 H new ATOM 402 N VAL A 453 2.781 -10.015 1.118 1.00 0.00 N ATOM 403 CA VAL A 453 2.429 -11.415 0.750 1.00 0.00 C ATOM 404 C VAL A 453 3.642 -12.313 0.989 1.00 0.00 C ATOM 405 O VAL A 453 4.329 -12.706 0.068 1.00 0.00 O ATOM 406 CB VAL A 453 2.030 -11.475 -0.727 1.00 0.00 C ATOM 407 CG1 VAL A 453 0.927 -12.518 -0.917 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.515 -10.107 -1.177 1.00 0.00 C ATOM 0 H VAL A 453 3.211 -9.466 0.373 1.00 0.00 H new ATOM 0 HA VAL A 453 1.592 -11.755 1.360 1.00 0.00 H new ATOM 0 HB VAL A 453 2.900 -11.750 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.643 -12.560 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.292 -13.495 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.059 -12.243 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.232 -10.153 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.647 -9.830 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.299 -9.361 -1.045 1.00 0.00 H new ATOM 418 N CYS A 454 3.916 -12.633 2.222 1.00 0.00 N ATOM 419 CA CYS A 454 5.089 -13.498 2.524 1.00 0.00 C ATOM 420 C CYS A 454 4.694 -14.966 2.401 1.00 0.00 C ATOM 421 O CYS A 454 5.478 -15.792 1.984 1.00 0.00 O ATOM 422 CB CYS A 454 5.572 -13.220 3.947 1.00 0.00 C ATOM 423 SG CYS A 454 6.656 -11.771 3.943 1.00 0.00 S ATOM 0 H CYS A 454 3.378 -12.333 3.035 1.00 0.00 H new ATOM 0 HA CYS A 454 5.888 -13.280 1.816 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.720 -13.048 4.605 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.106 -14.086 4.337 1.00 0.00 H new ATOM 0 HG CYS A 454 6.173 -10.870 3.139 1.00 0.00 H new ATOM 429 N THR A 455 3.491 -15.305 2.762 1.00 0.00 N ATOM 430 CA THR A 455 3.074 -16.729 2.666 1.00 0.00 C ATOM 431 C THR A 455 2.276 -16.956 1.384 1.00 0.00 C ATOM 432 O THR A 455 1.605 -16.072 0.890 1.00 0.00 O ATOM 433 CB THR A 455 2.214 -17.092 3.877 1.00 0.00 C ATOM 434 OG1 THR A 455 1.373 -15.996 4.205 1.00 0.00 O ATOM 435 CG2 THR A 455 3.119 -17.416 5.066 1.00 0.00 C ATOM 0 H THR A 455 2.782 -14.663 3.117 1.00 0.00 H new ATOM 0 HA THR A 455 3.962 -17.360 2.647 1.00 0.00 H new ATOM 0 HB THR A 455 1.601 -17.962 3.641 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.924 -15.220 4.440 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.506 -17.675 5.930 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.764 -18.257 4.813 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.732 -16.547 5.304 1.00 0.00 H new ATOM 443 N LEU A 456 2.345 -18.143 0.846 1.00 0.00 N ATOM 444 CA LEU A 456 1.590 -18.437 -0.401 1.00 0.00 C ATOM 445 C LEU A 456 0.121 -18.077 -0.186 1.00 0.00 C ATOM 446 O LEU A 456 -0.534 -17.547 -1.061 1.00 0.00 O ATOM 447 CB LEU A 456 1.715 -19.925 -0.734 1.00 0.00 C ATOM 448 CG LEU A 456 0.814 -20.254 -1.923 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.536 -19.897 -3.224 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.483 -21.745 -1.916 1.00 0.00 C ATOM 0 H LEU A 456 2.892 -18.920 1.217 1.00 0.00 H new ATOM 0 HA LEU A 456 1.994 -17.852 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.751 -20.171 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.432 -20.528 0.129 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.108 -19.678 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.894 -20.132 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.771 -18.833 -3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.459 -20.472 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.160 -21.979 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.405 -22.323 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.032 -21.999 -0.990 1.00 0.00 H new ATOM 462 N GLU A 457 -0.398 -18.350 0.980 1.00 0.00 N ATOM 463 CA GLU A 457 -1.820 -18.011 1.259 1.00 0.00 C ATOM 464 C GLU A 457 -2.010 -16.509 1.071 1.00 0.00 C ATOM 465 O GLU A 457 -3.000 -16.056 0.533 1.00 0.00 O ATOM 466 CB GLU A 457 -2.164 -18.390 2.701 1.00 0.00 C ATOM 467 CG GLU A 457 -2.308 -19.909 2.815 1.00 0.00 C ATOM 468 CD GLU A 457 -2.447 -20.293 4.289 1.00 0.00 C ATOM 469 OE1 GLU A 457 -2.599 -19.397 5.103 1.00 0.00 O ATOM 470 OE2 GLU A 457 -2.398 -21.477 4.579 1.00 0.00 O ATOM 0 H GLU A 457 0.102 -18.793 1.751 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.472 -18.559 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.384 -18.037 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.091 -17.903 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.180 -20.246 2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.439 -20.402 2.379 1.00 0.00 H new ATOM 477 N ASP A 458 -1.057 -15.735 1.508 1.00 0.00 N ATOM 478 CA ASP A 458 -1.164 -14.260 1.357 1.00 0.00 C ATOM 479 C ASP A 458 -1.378 -13.921 -0.120 1.00 0.00 C ATOM 480 O ASP A 458 -2.094 -13.001 -0.458 1.00 0.00 O ATOM 481 CB ASP A 458 0.124 -13.598 1.849 1.00 0.00 C ATOM 482 CG ASP A 458 0.252 -13.789 3.362 1.00 0.00 C ATOM 483 OD1 ASP A 458 -0.724 -14.193 3.974 1.00 0.00 O ATOM 484 OD2 ASP A 458 1.324 -13.528 3.883 1.00 0.00 O ATOM 0 H ASP A 458 -0.206 -16.063 1.965 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.005 -13.893 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.985 -14.034 1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 458 0.115 -12.536 1.606 1.00 0.00 H new ATOM 489 N LEU A 459 -0.758 -14.660 -1.002 1.00 0.00 N ATOM 490 CA LEU A 459 -0.922 -14.381 -2.458 1.00 0.00 C ATOM 491 C LEU A 459 -2.324 -14.799 -2.902 1.00 0.00 C ATOM 492 O LEU A 459 -2.953 -14.140 -3.707 1.00 0.00 O ATOM 493 CB LEU A 459 0.121 -15.173 -3.252 1.00 0.00 C ATOM 494 CG LEU A 459 -0.004 -14.835 -4.739 1.00 0.00 C ATOM 495 CD1 LEU A 459 0.673 -13.492 -5.016 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.674 -15.927 -5.568 1.00 0.00 C ATOM 0 H LEU A 459 -0.146 -15.444 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.785 -13.315 -2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.123 -14.933 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -0.024 -16.242 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 459 -1.058 -14.773 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 459 0.584 -13.251 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 459 0.191 -12.713 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 459 1.727 -13.553 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.585 -15.687 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 459 1.728 -15.988 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.192 -16.885 -5.371 1.00 0.00 H new ATOM 508 N ALA A 460 -2.822 -15.888 -2.386 1.00 0.00 N ATOM 509 CA ALA A 460 -4.183 -16.343 -2.781 1.00 0.00 C ATOM 510 C ALA A 460 -5.193 -15.227 -2.506 1.00 0.00 C ATOM 511 O ALA A 460 -6.273 -15.200 -3.064 1.00 0.00 O ATOM 512 CB ALA A 460 -4.562 -17.585 -1.970 1.00 0.00 C ATOM 0 H ALA A 460 -2.345 -16.482 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 460 -4.190 -16.587 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.559 -17.918 -2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.843 -18.380 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.555 -17.342 -0.907 1.00 0.00 H new ATOM 518 N GLU A 461 -4.852 -14.309 -1.646 1.00 0.00 N ATOM 519 CA GLU A 461 -5.793 -13.197 -1.329 1.00 0.00 C ATOM 520 C GLU A 461 -5.479 -11.980 -2.203 1.00 0.00 C ATOM 521 O GLU A 461 -6.233 -11.031 -2.248 1.00 0.00 O ATOM 522 CB GLU A 461 -5.652 -12.817 0.144 1.00 0.00 C ATOM 523 CG GLU A 461 -6.101 -13.991 1.015 1.00 0.00 C ATOM 524 CD GLU A 461 -7.600 -14.224 0.820 1.00 0.00 C ATOM 525 OE1 GLU A 461 -8.246 -13.351 0.265 1.00 0.00 O ATOM 526 OE2 GLU A 461 -8.076 -15.268 1.231 1.00 0.00 O ATOM 0 H GLU A 461 -3.962 -14.280 -1.148 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.814 -13.524 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.617 -12.559 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -6.255 -11.936 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -5.544 -14.890 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.887 -13.783 2.063 1.00 0.00 H new ATOM 533 N GLN A 462 -4.375 -11.995 -2.900 1.00 0.00 N ATOM 534 CA GLN A 462 -4.034 -10.831 -3.765 1.00 0.00 C ATOM 535 C GLN A 462 -4.770 -10.947 -5.097 1.00 0.00 C ATOM 536 O GLN A 462 -5.219 -12.010 -5.480 1.00 0.00 O ATOM 537 CB GLN A 462 -2.529 -10.801 -4.030 1.00 0.00 C ATOM 538 CG GLN A 462 -1.774 -11.061 -2.730 1.00 0.00 C ATOM 539 CD GLN A 462 -1.916 -9.852 -1.803 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.931 -8.724 -2.255 1.00 0.00 O ATOM 541 NE2 GLN A 462 -2.020 -10.041 -0.516 1.00 0.00 N ATOM 0 H GLN A 462 -3.699 -12.758 -2.908 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.333 -9.915 -3.256 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.265 -11.555 -4.772 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.241 -9.834 -4.442 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.166 -11.954 -2.242 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.721 -11.249 -2.941 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -2.007 -10.988 -0.137 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -2.114 -9.242 0.111 1.00 0.00 H new ATOM 550 N GLY A 463 -4.900 -9.861 -5.806 1.00 0.00 N ATOM 551 CA GLY A 463 -5.609 -9.906 -7.115 1.00 0.00 C ATOM 552 C GLY A 463 -4.650 -9.482 -8.232 1.00 0.00 C ATOM 553 O GLY A 463 -3.666 -8.810 -7.997 1.00 0.00 O ATOM 0 H GLY A 463 -4.546 -8.944 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.982 -10.913 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.475 -9.244 -7.094 1.00 0.00 H new ATOM 557 N ILE A 464 -4.933 -9.872 -9.444 1.00 0.00 N ATOM 558 CA ILE A 464 -4.042 -9.494 -10.579 1.00 0.00 C ATOM 559 C ILE A 464 -3.793 -7.986 -10.556 1.00 0.00 C ATOM 560 O ILE A 464 -2.713 -7.519 -10.860 1.00 0.00 O ATOM 561 CB ILE A 464 -4.714 -9.876 -11.900 1.00 0.00 C ATOM 562 CG1 ILE A 464 -4.874 -11.395 -11.968 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.849 -9.401 -13.069 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.711 -11.766 -13.194 1.00 0.00 C ATOM 0 H ILE A 464 -5.743 -10.437 -9.699 1.00 0.00 H new ATOM 0 HA ILE A 464 -3.092 -10.020 -10.484 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.695 -9.404 -11.959 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -3.896 -11.872 -12.025 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.355 -11.762 -11.061 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.328 -9.673 -14.010 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.734 -8.318 -13.020 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.868 -9.873 -13.011 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -5.825 -12.849 -13.243 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.694 -11.301 -13.118 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.211 -11.413 -14.096 1.00 0.00 H new ATOM 576 N ASP A 465 -4.786 -7.222 -10.202 1.00 0.00 N ATOM 577 CA ASP A 465 -4.613 -5.743 -10.162 1.00 0.00 C ATOM 578 C ASP A 465 -3.697 -5.363 -8.998 1.00 0.00 C ATOM 579 O ASP A 465 -2.893 -4.459 -9.098 1.00 0.00 O ATOM 580 CB ASP A 465 -5.976 -5.073 -9.977 1.00 0.00 C ATOM 581 CG ASP A 465 -6.818 -5.275 -11.239 1.00 0.00 C ATOM 582 OD1 ASP A 465 -6.262 -5.708 -12.235 1.00 0.00 O ATOM 583 OD2 ASP A 465 -8.005 -4.994 -11.186 1.00 0.00 O ATOM 0 H ASP A 465 -5.712 -7.557 -9.938 1.00 0.00 H new ATOM 0 HA ASP A 465 -4.166 -5.408 -11.098 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -6.488 -5.498 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.847 -4.009 -9.779 1.00 0.00 H new ATOM 588 N ASP A 466 -3.812 -6.047 -7.895 1.00 0.00 N ATOM 589 CA ASP A 466 -2.946 -5.724 -6.727 1.00 0.00 C ATOM 590 C ASP A 466 -1.498 -6.097 -7.052 1.00 0.00 C ATOM 591 O ASP A 466 -0.580 -5.342 -6.798 1.00 0.00 O ATOM 592 CB ASP A 466 -3.416 -6.516 -5.506 1.00 0.00 C ATOM 593 CG ASP A 466 -4.808 -6.037 -5.093 1.00 0.00 C ATOM 594 OD1 ASP A 466 -5.221 -4.996 -5.575 1.00 0.00 O ATOM 595 OD2 ASP A 466 -5.437 -6.718 -4.300 1.00 0.00 O ATOM 0 H ASP A 466 -4.467 -6.815 -7.751 1.00 0.00 H new ATOM 0 HA ASP A 466 -3.009 -4.657 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -3.440 -7.581 -5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.715 -6.384 -4.682 1.00 0.00 H new ATOM 600 N LEU A 467 -1.287 -7.256 -7.614 1.00 0.00 N ATOM 601 CA LEU A 467 0.102 -7.675 -7.959 1.00 0.00 C ATOM 602 C LEU A 467 0.600 -6.853 -9.150 1.00 0.00 C ATOM 603 O LEU A 467 1.787 -6.722 -9.373 1.00 0.00 O ATOM 604 CB LEU A 467 0.109 -9.160 -8.326 1.00 0.00 C ATOM 605 CG LEU A 467 -0.539 -9.969 -7.201 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.244 -11.456 -7.409 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.031 -9.518 -5.853 1.00 0.00 C ATOM 0 H LEU A 467 -2.015 -7.930 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 467 0.756 -7.509 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.432 -9.317 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.132 -9.500 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 467 -1.617 -9.807 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.705 -12.034 -6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.650 -11.777 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 467 0.834 -11.618 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 467 -0.431 -10.095 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 467 1.109 -9.679 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 467 -0.179 -8.459 -5.705 1.00 0.00 H new ATOM 619 N ALA A 468 -0.300 -6.298 -9.916 1.00 0.00 N ATOM 620 CA ALA A 468 0.122 -5.485 -11.092 1.00 0.00 C ATOM 621 C ALA A 468 1.212 -4.501 -10.667 1.00 0.00 C ATOM 622 O ALA A 468 2.099 -4.173 -11.429 1.00 0.00 O ATOM 623 CB ALA A 468 -1.081 -4.710 -11.637 1.00 0.00 C ATOM 0 H ALA A 468 -1.308 -6.372 -9.778 1.00 0.00 H new ATOM 0 HA ALA A 468 0.510 -6.145 -11.868 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.772 -4.116 -12.497 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.858 -5.411 -11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.471 -4.051 -10.861 1.00 0.00 H new ATOM 629 N ASP A 469 1.152 -4.027 -9.453 1.00 0.00 N ATOM 630 CA ASP A 469 2.185 -3.065 -8.978 1.00 0.00 C ATOM 631 C ASP A 469 3.568 -3.716 -9.068 1.00 0.00 C ATOM 632 O ASP A 469 4.566 -3.049 -9.253 1.00 0.00 O ATOM 633 CB ASP A 469 1.895 -2.682 -7.525 1.00 0.00 C ATOM 634 CG ASP A 469 0.600 -1.872 -7.459 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.138 -1.442 -8.504 1.00 0.00 O ATOM 636 OD2 ASP A 469 0.090 -1.694 -6.365 1.00 0.00 O ATOM 0 H ASP A 469 0.433 -4.264 -8.770 1.00 0.00 H new ATOM 0 HA ASP A 469 2.163 -2.171 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP A 469 1.807 -3.579 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 469 2.722 -2.099 -7.120 1.00 0.00 H new ATOM 641 N ILE A 470 3.633 -5.012 -8.938 1.00 0.00 N ATOM 642 CA ILE A 470 4.951 -5.704 -9.017 1.00 0.00 C ATOM 643 C ILE A 470 5.552 -5.496 -10.408 1.00 0.00 C ATOM 644 O ILE A 470 4.875 -5.098 -11.336 1.00 0.00 O ATOM 645 CB ILE A 470 4.762 -7.202 -8.765 1.00 0.00 C ATOM 646 CG1 ILE A 470 3.935 -7.406 -7.495 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.128 -7.868 -8.595 1.00 0.00 C ATOM 648 CD1 ILE A 470 4.565 -6.615 -6.347 1.00 0.00 C ATOM 0 H ILE A 470 2.831 -5.622 -8.780 1.00 0.00 H new ATOM 0 HA ILE A 470 5.621 -5.291 -8.263 1.00 0.00 H new ATOM 0 HB ILE A 470 4.243 -7.649 -9.613 1.00 0.00 H new ATOM 0 HG12 ILE A 470 2.909 -7.076 -7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 470 3.893 -8.465 -7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.993 -8.935 -8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.718 -7.724 -9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.648 -7.421 -7.748 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.977 -6.759 -5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 470 5.583 -6.966 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.584 -5.556 -6.603 1.00 0.00 H new ATOM 660 N GLU A 471 6.819 -5.766 -10.561 1.00 0.00 N ATOM 661 CA GLU A 471 7.462 -5.589 -11.893 1.00 0.00 C ATOM 662 C GLU A 471 7.833 -6.960 -12.461 1.00 0.00 C ATOM 663 O GLU A 471 8.284 -7.836 -11.750 1.00 0.00 O ATOM 664 CB GLU A 471 8.723 -4.735 -11.746 1.00 0.00 C ATOM 665 CG GLU A 471 9.300 -4.437 -13.130 1.00 0.00 C ATOM 666 CD GLU A 471 10.606 -3.656 -12.979 1.00 0.00 C ATOM 667 OE1 GLU A 471 10.991 -3.396 -11.851 1.00 0.00 O ATOM 668 OE2 GLU A 471 11.198 -3.329 -13.994 1.00 0.00 O ATOM 0 H GLU A 471 7.436 -6.101 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 471 6.768 -5.090 -12.569 1.00 0.00 H new ATOM 0 HB2 GLU A 471 8.487 -3.804 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.461 -5.258 -11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 471 9.480 -5.367 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 471 8.585 -3.861 -13.718 1.00 0.00 H new ATOM 675 N GLY A 472 7.640 -7.155 -13.736 1.00 0.00 N ATOM 676 CA GLY A 472 7.975 -8.472 -14.346 1.00 0.00 C ATOM 677 C GLY A 472 6.742 -9.378 -14.299 1.00 0.00 C ATOM 678 O GLY A 472 6.787 -10.525 -14.700 1.00 0.00 O ATOM 0 H GLY A 472 7.265 -6.460 -14.381 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.302 -8.336 -15.377 1.00 0.00 H new ATOM 0 HA3 GLY A 472 8.802 -8.935 -13.808 1.00 0.00 H new ATOM 682 N LEU A 473 5.641 -8.871 -13.814 1.00 0.00 N ATOM 683 CA LEU A 473 4.406 -9.701 -13.744 1.00 0.00 C ATOM 684 C LEU A 473 3.373 -9.162 -14.736 1.00 0.00 C ATOM 685 O LEU A 473 3.248 -7.969 -14.931 1.00 0.00 O ATOM 686 CB LEU A 473 3.836 -9.645 -12.324 1.00 0.00 C ATOM 687 CG LEU A 473 4.440 -10.777 -11.488 1.00 0.00 C ATOM 688 CD1 LEU A 473 4.144 -10.533 -10.006 1.00 0.00 C ATOM 689 CD2 LEU A 473 3.829 -12.111 -11.919 1.00 0.00 C ATOM 0 H LEU A 473 5.544 -7.918 -13.463 1.00 0.00 H new ATOM 0 HA LEU A 473 4.644 -10.734 -13.998 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.061 -8.681 -11.868 1.00 0.00 H new ATOM 0 HB3 LEU A 473 2.750 -9.738 -12.352 1.00 0.00 H new ATOM 0 HG LEU A 473 5.519 -10.806 -11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 473 4.574 -11.339 -9.412 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.581 -9.583 -9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 473 3.066 -10.503 -9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 473 4.259 -12.917 -11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 473 2.750 -12.083 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 473 4.042 -12.285 -12.974 1.00 0.00 H new ATOM 701 N THR A 474 2.636 -10.034 -15.368 1.00 0.00 N ATOM 702 CA THR A 474 1.616 -9.574 -16.352 1.00 0.00 C ATOM 703 C THR A 474 0.213 -9.839 -15.802 1.00 0.00 C ATOM 704 O THR A 474 0.040 -10.559 -14.839 1.00 0.00 O ATOM 705 CB THR A 474 1.797 -10.341 -17.664 1.00 0.00 C ATOM 706 OG1 THR A 474 2.773 -11.357 -17.484 1.00 0.00 O ATOM 707 CG2 THR A 474 2.253 -9.380 -18.762 1.00 0.00 C ATOM 0 H THR A 474 2.696 -11.045 -15.245 1.00 0.00 H new ATOM 0 HA THR A 474 1.740 -8.506 -16.529 1.00 0.00 H new ATOM 0 HB THR A 474 0.849 -10.794 -17.954 1.00 0.00 H new ATOM 0 HG1 THR A 474 2.890 -11.851 -18.322 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.381 -9.928 -19.695 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.503 -8.601 -18.899 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.201 -8.924 -18.476 1.00 0.00 H new ATOM 715 N ASP A 475 -0.789 -9.263 -16.409 1.00 0.00 N ATOM 716 CA ASP A 475 -2.182 -9.481 -15.925 1.00 0.00 C ATOM 717 C ASP A 475 -2.528 -10.969 -16.016 1.00 0.00 C ATOM 718 O ASP A 475 -3.129 -11.531 -15.121 1.00 0.00 O ATOM 719 CB ASP A 475 -3.153 -8.679 -16.792 1.00 0.00 C ATOM 720 CG ASP A 475 -2.910 -7.184 -16.576 1.00 0.00 C ATOM 721 OD1 ASP A 475 -2.193 -6.849 -15.647 1.00 0.00 O ATOM 722 OD2 ASP A 475 -3.445 -6.399 -17.342 1.00 0.00 O ATOM 0 H ASP A 475 -0.703 -8.650 -17.220 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.262 -9.153 -14.889 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -3.015 -8.933 -17.843 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -4.182 -8.932 -16.535 1.00 0.00 H new ATOM 727 N GLU A 476 -2.149 -11.612 -17.085 1.00 0.00 N ATOM 728 CA GLU A 476 -2.454 -13.064 -17.225 1.00 0.00 C ATOM 729 C GLU A 476 -1.516 -13.863 -16.320 1.00 0.00 C ATOM 730 O GLU A 476 -1.933 -14.763 -15.617 1.00 0.00 O ATOM 731 CB GLU A 476 -2.253 -13.498 -18.679 1.00 0.00 C ATOM 732 CG GLU A 476 -2.698 -14.954 -18.839 1.00 0.00 C ATOM 733 CD GLU A 476 -2.403 -15.429 -20.263 1.00 0.00 C ATOM 734 OE1 GLU A 476 -1.862 -14.647 -21.027 1.00 0.00 O ATOM 735 OE2 GLU A 476 -2.721 -16.568 -20.564 1.00 0.00 O ATOM 0 H GLU A 476 -1.642 -11.196 -17.867 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.489 -13.247 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -2.828 -12.855 -19.345 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.205 -13.393 -18.960 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -2.177 -15.585 -18.119 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.764 -15.044 -18.629 1.00 0.00 H new ATOM 742 N LYS A 477 -0.253 -13.537 -16.326 1.00 0.00 N ATOM 743 CA LYS A 477 0.712 -14.272 -15.462 1.00 0.00 C ATOM 744 C LYS A 477 0.312 -14.098 -13.997 1.00 0.00 C ATOM 745 O LYS A 477 0.368 -15.024 -13.212 1.00 0.00 O ATOM 746 CB LYS A 477 2.120 -13.714 -15.683 1.00 0.00 C ATOM 747 CG LYS A 477 3.134 -14.549 -14.900 1.00 0.00 C ATOM 748 CD LYS A 477 4.530 -13.949 -15.077 1.00 0.00 C ATOM 749 CE LYS A 477 5.554 -14.805 -14.330 1.00 0.00 C ATOM 750 NZ LYS A 477 6.335 -13.945 -13.398 1.00 0.00 N ATOM 0 H LYS A 477 0.153 -12.792 -16.893 1.00 0.00 H new ATOM 0 HA LYS A 477 0.701 -15.332 -15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 477 2.365 -13.729 -16.745 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.164 -12.674 -15.360 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.866 -14.570 -13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.122 -15.580 -15.252 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.785 -13.900 -16.136 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.549 -12.927 -14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.048 -15.595 -13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 477 6.223 -15.292 -15.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 7.297 -14.328 -13.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 6.386 -12.978 -13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 5.869 -13.928 -12.469 1.00 0.00 H new ATOM 764 N ALA A 478 -0.099 -12.918 -13.623 1.00 0.00 N ATOM 765 CA ALA A 478 -0.511 -12.687 -12.210 1.00 0.00 C ATOM 766 C ALA A 478 -1.751 -13.527 -11.903 1.00 0.00 C ATOM 767 O ALA A 478 -1.904 -14.054 -10.819 1.00 0.00 O ATOM 768 CB ALA A 478 -0.833 -11.204 -12.004 1.00 0.00 C ATOM 0 H ALA A 478 -0.167 -12.104 -14.234 1.00 0.00 H new ATOM 0 HA ALA A 478 0.301 -12.975 -11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.134 -11.037 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 478 0.051 -10.606 -12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.645 -10.912 -12.670 1.00 0.00 H new ATOM 774 N GLY A 479 -2.637 -13.658 -12.852 1.00 0.00 N ATOM 775 CA GLY A 479 -3.865 -14.469 -12.617 1.00 0.00 C ATOM 776 C GLY A 479 -3.469 -15.924 -12.369 1.00 0.00 C ATOM 777 O GLY A 479 -4.130 -16.644 -11.647 1.00 0.00 O ATOM 0 H GLY A 479 -2.564 -13.239 -13.779 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.414 -14.078 -11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.529 -14.403 -13.479 1.00 0.00 H new ATOM 781 N ALA A 480 -2.392 -16.362 -12.963 1.00 0.00 N ATOM 782 CA ALA A 480 -1.947 -17.770 -12.764 1.00 0.00 C ATOM 783 C ALA A 480 -1.217 -17.890 -11.425 1.00 0.00 C ATOM 784 O ALA A 480 -1.560 -18.704 -10.590 1.00 0.00 O ATOM 785 CB ALA A 480 -0.997 -18.167 -13.896 1.00 0.00 C ATOM 0 H ALA A 480 -1.800 -15.804 -13.579 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.815 -18.429 -12.766 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.670 -19.197 -13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.514 -18.080 -14.852 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.130 -17.507 -13.891 1.00 0.00 H new ATOM 791 N LEU A 481 -0.211 -17.086 -11.214 1.00 0.00 N ATOM 792 CA LEU A 481 0.539 -17.158 -9.928 1.00 0.00 C ATOM 793 C LEU A 481 -0.451 -17.124 -8.762 1.00 0.00 C ATOM 794 O LEU A 481 -0.434 -17.975 -7.895 1.00 0.00 O ATOM 795 CB LEU A 481 1.494 -15.967 -9.826 1.00 0.00 C ATOM 796 CG LEU A 481 2.800 -16.300 -10.551 1.00 0.00 C ATOM 797 CD1 LEU A 481 2.572 -16.230 -12.061 1.00 0.00 C ATOM 798 CD2 LEU A 481 3.879 -15.291 -10.153 1.00 0.00 C ATOM 0 H LEU A 481 0.123 -16.384 -11.874 1.00 0.00 H new ATOM 0 HA LEU A 481 1.113 -18.084 -9.891 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.036 -15.081 -10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.695 -15.736 -8.780 1.00 0.00 H new ATOM 0 HG LEU A 481 3.123 -17.304 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 481 3.501 -16.467 -12.581 1.00 0.00 H new ATOM 0 HD12 LEU A 481 1.803 -16.948 -12.347 1.00 0.00 H new ATOM 0 HD13 LEU A 481 2.249 -15.225 -12.334 1.00 0.00 H new ATOM 0 HD21 LEU A 481 4.809 -15.529 -10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 481 3.558 -14.287 -10.429 1.00 0.00 H new ATOM 0 HD23 LEU A 481 4.041 -15.337 -9.076 1.00 0.00 H new ATOM 810 N ILE A 482 -1.319 -16.149 -8.739 1.00 0.00 N ATOM 811 CA ILE A 482 -2.314 -16.062 -7.635 1.00 0.00 C ATOM 812 C ILE A 482 -3.227 -17.287 -7.682 1.00 0.00 C ATOM 813 O ILE A 482 -3.607 -17.832 -6.664 1.00 0.00 O ATOM 814 CB ILE A 482 -3.151 -14.793 -7.799 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.230 -13.573 -7.836 1.00 0.00 C ATOM 816 CG2 ILE A 482 -4.118 -14.663 -6.621 1.00 0.00 C ATOM 817 CD1 ILE A 482 -3.053 -12.330 -8.178 1.00 0.00 C ATOM 0 H ILE A 482 -1.381 -15.409 -9.438 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.795 -16.029 -6.677 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.716 -14.851 -8.730 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.739 -13.444 -6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.444 -13.718 -8.577 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.715 -13.758 -6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.777 -15.531 -6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.553 -14.607 -5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.400 -11.458 -8.205 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.524 -12.462 -9.152 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.823 -12.183 -7.420 1.00 0.00 H new ATOM 829 N MET A 483 -3.575 -17.729 -8.858 1.00 0.00 N ATOM 830 CA MET A 483 -4.457 -18.923 -8.975 1.00 0.00 C ATOM 831 C MET A 483 -3.671 -20.165 -8.555 1.00 0.00 C ATOM 832 O MET A 483 -4.212 -21.092 -7.987 1.00 0.00 O ATOM 833 CB MET A 483 -4.922 -19.073 -10.424 1.00 0.00 C ATOM 834 CG MET A 483 -6.267 -18.366 -10.606 1.00 0.00 C ATOM 835 SD MET A 483 -7.003 -18.871 -12.180 1.00 0.00 S ATOM 836 CE MET A 483 -5.679 -18.258 -13.252 1.00 0.00 C ATOM 0 H MET A 483 -3.286 -17.314 -9.744 1.00 0.00 H new ATOM 0 HA MET A 483 -5.328 -18.805 -8.330 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.181 -18.647 -11.100 1.00 0.00 H new ATOM 0 HB3 MET A 483 -5.017 -20.129 -10.679 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.936 -18.616 -9.782 1.00 0.00 H new ATOM 0 HG3 MET A 483 -6.128 -17.285 -10.587 1.00 0.00 H new ATOM 0 HE1 MET A 483 -5.919 -18.483 -14.291 1.00 0.00 H new ATOM 0 HE2 MET A 483 -5.580 -17.180 -13.127 1.00 0.00 H new ATOM 0 HE3 MET A 483 -4.740 -18.742 -12.984 1.00 0.00 H new ATOM 846 N ALA A 484 -2.394 -20.186 -8.822 1.00 0.00 N ATOM 847 CA ALA A 484 -1.571 -21.362 -8.428 1.00 0.00 C ATOM 848 C ALA A 484 -1.547 -21.452 -6.904 1.00 0.00 C ATOM 849 O ALA A 484 -1.618 -22.522 -6.331 1.00 0.00 O ATOM 850 CB ALA A 484 -0.146 -21.188 -8.955 1.00 0.00 C ATOM 0 H ALA A 484 -1.886 -19.439 -9.296 1.00 0.00 H new ATOM 0 HA ALA A 484 -1.997 -22.274 -8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.456 -22.049 -8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -0.167 -21.108 -10.042 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.290 -20.282 -8.533 1.00 0.00 H new ATOM 856 N ALA A 485 -1.464 -20.332 -6.245 1.00 0.00 N ATOM 857 CA ALA A 485 -1.453 -20.341 -4.758 1.00 0.00 C ATOM 858 C ALA A 485 -2.878 -20.564 -4.262 1.00 0.00 C ATOM 859 O ALA A 485 -3.112 -21.247 -3.284 1.00 0.00 O ATOM 860 CB ALA A 485 -0.936 -18.999 -4.238 1.00 0.00 C ATOM 0 H ALA A 485 -1.403 -19.408 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.802 -21.137 -4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.929 -19.009 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.077 -18.832 -4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.586 -18.198 -4.589 1.00 0.00 H new ATOM 866 N ARG A 486 -3.836 -19.998 -4.942 1.00 0.00 N ATOM 867 CA ARG A 486 -5.254 -20.181 -4.530 1.00 0.00 C ATOM 868 C ARG A 486 -5.628 -21.650 -4.706 1.00 0.00 C ATOM 869 O ARG A 486 -6.275 -22.247 -3.868 1.00 0.00 O ATOM 870 CB ARG A 486 -6.150 -19.312 -5.415 1.00 0.00 C ATOM 871 CG ARG A 486 -5.895 -17.839 -5.095 1.00 0.00 C ATOM 872 CD ARG A 486 -6.485 -16.956 -6.198 1.00 0.00 C ATOM 873 NE ARG A 486 -6.482 -15.535 -5.744 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.315 -14.679 -6.269 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.923 -14.961 -7.388 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.538 -13.537 -5.677 1.00 0.00 N ATOM 0 H ARG A 486 -3.697 -19.415 -5.767 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.385 -19.889 -3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -5.944 -19.509 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.198 -19.558 -5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.343 -17.584 -4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.824 -17.657 -5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.902 -17.059 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.501 -17.274 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.828 -15.232 -5.022 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -7.747 -15.851 -7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -8.574 -14.291 -7.798 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -7.061 -13.314 -4.804 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -8.189 -12.868 -6.088 1.00 0.00 H new ATOM 890 N ASN A 487 -5.215 -22.237 -5.794 1.00 0.00 N ATOM 891 CA ASN A 487 -5.527 -23.673 -6.040 1.00 0.00 C ATOM 892 C ASN A 487 -4.880 -24.530 -4.949 1.00 0.00 C ATOM 893 O ASN A 487 -5.461 -25.482 -4.465 1.00 0.00 O ATOM 894 CB ASN A 487 -4.972 -24.084 -7.405 1.00 0.00 C ATOM 895 CG ASN A 487 -5.766 -23.387 -8.512 1.00 0.00 C ATOM 896 OD1 ASN A 487 -5.128 -22.757 -9.461 1.00 0.00 O flip ATOM 897 ND2 ASN A 487 -6.981 -23.417 -8.513 1.00 0.00 N flip ATOM 0 H ASN A 487 -4.672 -21.782 -6.528 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.607 -23.820 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -3.918 -23.816 -7.476 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.035 -25.166 -7.524 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -7.480 -23.909 -7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -7.502 -22.950 -9.255 1.00 0.00 H new ATOM 904 N ILE A 488 -3.680 -24.200 -4.561 1.00 0.00 N ATOM 905 CA ILE A 488 -2.989 -24.993 -3.506 1.00 0.00 C ATOM 906 C ILE A 488 -3.508 -24.580 -2.130 1.00 0.00 C ATOM 907 O ILE A 488 -3.699 -25.400 -1.254 1.00 0.00 O ATOM 908 CB ILE A 488 -1.483 -24.737 -3.582 1.00 0.00 C ATOM 909 CG1 ILE A 488 -0.963 -25.151 -4.961 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.770 -25.555 -2.502 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.519 -24.795 -5.076 1.00 0.00 C ATOM 0 H ILE A 488 -3.146 -23.413 -4.930 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.187 -26.053 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.287 -23.677 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -1.103 -26.222 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.531 -24.646 -5.742 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.303 -25.372 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.139 -25.260 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -0.966 -26.616 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 488 0.889 -25.090 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.646 -23.720 -4.948 1.00 0.00 H new ATOM 0 HD13 ILE A 488 1.081 -25.321 -4.304 1.00 0.00 H new ATOM 923 N CYS A 489 -3.731 -23.314 -1.929 1.00 0.00 N ATOM 924 CA CYS A 489 -4.233 -22.844 -0.607 1.00 0.00 C ATOM 925 C CYS A 489 -5.719 -23.171 -0.475 1.00 0.00 C ATOM 926 O CYS A 489 -6.210 -23.460 0.599 1.00 0.00 O ATOM 927 CB CYS A 489 -4.035 -21.332 -0.500 1.00 0.00 C ATOM 928 SG CYS A 489 -2.339 -20.983 0.029 1.00 0.00 S ATOM 0 H CYS A 489 -3.588 -22.581 -2.624 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.681 -23.345 0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -4.232 -20.859 -1.462 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.744 -20.911 0.213 1.00 0.00 H new ATOM 0 HG CYS A 489 -1.982 -21.842 0.937 1.00 0.00 H new ATOM 934 N TRP A 490 -6.441 -23.127 -1.558 1.00 0.00 N ATOM 935 CA TRP A 490 -7.898 -23.433 -1.500 1.00 0.00 C ATOM 936 C TRP A 490 -8.129 -24.897 -1.876 1.00 0.00 C ATOM 937 O TRP A 490 -8.249 -25.757 -1.026 1.00 0.00 O ATOM 938 CB TRP A 490 -8.648 -22.532 -2.481 1.00 0.00 C ATOM 939 CG TRP A 490 -8.431 -21.098 -2.114 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.769 -20.667 -1.016 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.866 -19.904 -2.825 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.769 -19.284 -1.008 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.433 -18.767 -2.105 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.585 -19.701 -4.016 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.706 -17.472 -2.548 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.861 -18.400 -4.465 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.423 -17.288 -3.734 1.00 0.00 C ATOM 0 H TRP A 490 -6.085 -22.892 -2.484 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.265 -23.256 -0.489 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.299 -22.714 -3.497 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.713 -22.765 -2.463 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.315 -21.300 -0.268 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.333 -18.715 -0.282 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.927 -20.551 -4.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.366 -16.619 -1.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.415 -18.255 -5.381 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.639 -16.290 -4.086 1.00 0.00 H new ATOM 958 N PHE A 491 -8.192 -25.186 -3.146 1.00 0.00 N ATOM 959 CA PHE A 491 -8.414 -26.592 -3.583 1.00 0.00 C ATOM 960 C PHE A 491 -7.473 -27.516 -2.812 1.00 0.00 C ATOM 961 O PHE A 491 -7.819 -28.629 -2.468 1.00 0.00 O ATOM 962 CB PHE A 491 -8.120 -26.712 -5.079 1.00 0.00 C ATOM 963 CG PHE A 491 -9.275 -26.150 -5.872 1.00 0.00 C ATOM 964 CD1 PHE A 491 -9.315 -24.785 -6.179 1.00 0.00 C ATOM 965 CD2 PHE A 491 -10.305 -26.996 -6.303 1.00 0.00 C ATOM 966 CE1 PHE A 491 -10.386 -24.264 -6.917 1.00 0.00 C ATOM 967 CE2 PHE A 491 -11.374 -26.475 -7.041 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.414 -25.109 -7.348 1.00 0.00 C ATOM 0 H PHE A 491 -8.099 -24.507 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 491 -9.449 -26.874 -3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.203 -26.175 -5.323 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -7.958 -27.757 -5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -8.520 -24.133 -5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -10.274 -28.049 -6.066 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -10.418 -23.211 -7.153 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -12.168 -27.127 -7.374 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.239 -24.708 -7.918 1.00 0.00 H new ATOM 978 N GLY A 492 -6.284 -27.060 -2.544 1.00 0.00 N ATOM 979 CA GLY A 492 -5.306 -27.903 -1.800 1.00 0.00 C ATOM 980 C GLY A 492 -5.963 -28.471 -0.539 1.00 0.00 C ATOM 981 O GLY A 492 -7.137 -28.277 -0.295 1.00 0.00 O ATOM 0 H GLY A 492 -5.944 -26.135 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -4.955 -28.716 -2.436 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.432 -27.310 -1.530 1.00 0.00 H new ATOM 985 N ASP A 493 -5.211 -29.177 0.263 1.00 0.00 N ATOM 986 CA ASP A 493 -5.788 -29.764 1.506 1.00 0.00 C ATOM 987 C ASP A 493 -5.747 -28.731 2.635 1.00 0.00 C ATOM 988 O ASP A 493 -6.053 -29.030 3.772 1.00 0.00 O ATOM 989 CB ASP A 493 -4.968 -30.991 1.912 1.00 0.00 C ATOM 990 CG ASP A 493 -3.523 -30.569 2.187 1.00 0.00 C ATOM 991 OD1 ASP A 493 -3.266 -29.376 2.193 1.00 0.00 O ATOM 992 OD2 ASP A 493 -2.698 -31.446 2.386 1.00 0.00 O ATOM 0 H ASP A 493 -4.222 -29.372 0.110 1.00 0.00 H new ATOM 0 HA ASP A 493 -6.822 -30.055 1.322 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -5.399 -31.452 2.801 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -4.995 -31.739 1.119 1.00 0.00 H new ATOM 997 N GLU A 494 -5.369 -27.519 2.335 1.00 0.00 N ATOM 998 CA GLU A 494 -5.310 -26.476 3.400 1.00 0.00 C ATOM 999 C GLU A 494 -6.644 -26.435 4.148 1.00 0.00 C ATOM 1000 O GLU A 494 -6.694 -26.176 5.334 1.00 0.00 O ATOM 1001 CB GLU A 494 -5.038 -25.111 2.766 1.00 0.00 C ATOM 1002 CG GLU A 494 -4.890 -24.059 3.867 1.00 0.00 C ATOM 1003 CD GLU A 494 -4.754 -22.673 3.233 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -4.530 -22.610 2.035 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -4.875 -21.698 3.956 1.00 0.00 O ATOM 0 H GLU A 494 -5.099 -27.206 1.403 1.00 0.00 H new ATOM 0 HA GLU A 494 -4.509 -26.716 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -4.131 -25.152 2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -5.854 -24.840 2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -5.756 -24.085 4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -4.015 -24.278 4.479 1.00 0.00 H new ATOM 1012 N ALA A 495 -7.726 -26.687 3.464 1.00 0.00 N ATOM 1013 CA ALA A 495 -9.055 -26.662 4.136 1.00 0.00 C ATOM 1014 C ALA A 495 -9.362 -28.046 4.711 1.00 0.00 C ATOM 1015 O ALA A 495 -9.810 -28.109 5.845 1.00 0.00 O ATOM 1016 CB ALA A 495 -10.133 -26.283 3.119 1.00 0.00 C ATOM 0 H ALA A 495 -7.747 -26.909 2.469 1.00 0.00 H new ATOM 0 HA ALA A 495 -9.041 -25.928 4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -11.106 -26.264 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -9.915 -25.297 2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -10.147 -27.017 2.313 1.00 0.00 H new TER 1022 ALA A 495