USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=7 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=-0.00492 K(o=-0.0049,f=-1.7!) USER MOD Single : A 429 LYS NZ :NH3+ -137:sc= -0.143 (180deg=-0.97) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.26 F(o=-3.9!,f=-2.3) USER MOD Single : A 447 LYS NZ :NH3+ 158:sc= -0.176 (180deg=-1.16) USER MOD Single : A 454 CYS SG : rot 61:sc= -2.37! USER MOD Single : A 455 THR OG1 : rot 180:sc= -0.506 USER MOD Single : A 462 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.5!) USER MOD Single : A 474 THR OG1 : rot 180:sc= 0.00216 USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 487 ASN : amide:sc= -3.81! C(o=-3.8!,f=-4.1!) USER MOD Single : A 489 CYS SG : rot -40:sc= -7.35! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 9.108 -4.922 9.000 1.00 0.00 N ATOM 2 CA GLY A 426 9.642 -6.301 9.179 1.00 0.00 C ATOM 3 C GLY A 426 10.146 -6.830 7.836 1.00 0.00 C ATOM 4 O GLY A 426 9.632 -6.487 6.789 1.00 0.00 O ATOM 0 HA2 GLY A 426 10.453 -6.297 9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.864 -6.956 9.571 1.00 0.00 H new ATOM 8 N ASP A 427 11.151 -7.664 7.855 1.00 0.00 N ATOM 9 CA ASP A 427 11.686 -8.214 6.579 1.00 0.00 C ATOM 10 C ASP A 427 10.555 -8.880 5.794 1.00 0.00 C ATOM 11 O ASP A 427 10.491 -8.794 4.583 1.00 0.00 O ATOM 12 CB ASP A 427 12.773 -9.247 6.884 1.00 0.00 C ATOM 13 CG ASP A 427 13.995 -8.542 7.476 1.00 0.00 C ATOM 14 OD1 ASP A 427 14.041 -7.325 7.414 1.00 0.00 O ATOM 15 OD2 ASP A 427 14.865 -9.233 7.981 1.00 0.00 O ATOM 0 H ASP A 427 11.623 -7.987 8.699 1.00 0.00 H new ATOM 0 HA ASP A 427 12.111 -7.404 5.986 1.00 0.00 H new ATOM 0 HB2 ASP A 427 12.395 -9.992 7.584 1.00 0.00 H new ATOM 0 HB3 ASP A 427 13.051 -9.777 5.973 1.00 0.00 H new ATOM 20 N ASN A 428 9.660 -9.546 6.473 1.00 0.00 N ATOM 21 CA ASN A 428 8.534 -10.216 5.764 1.00 0.00 C ATOM 22 C ASN A 428 9.094 -11.205 4.740 1.00 0.00 C ATOM 23 O ASN A 428 8.767 -11.155 3.571 1.00 0.00 O ATOM 24 CB ASN A 428 7.687 -9.165 5.044 1.00 0.00 C ATOM 25 CG ASN A 428 6.978 -8.285 6.073 1.00 0.00 C ATOM 26 OD1 ASN A 428 6.988 -8.579 7.252 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.356 -7.209 5.674 1.00 0.00 N ATOM 0 H ASN A 428 9.661 -9.655 7.487 1.00 0.00 H new ATOM 0 HA ASN A 428 7.916 -10.749 6.486 1.00 0.00 H new ATOM 0 HB2 ASN A 428 8.319 -8.553 4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 428 6.954 -9.652 4.401 1.00 0.00 H new ATOM 0 HD21 ASN A 428 5.878 -6.615 6.352 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.348 -6.962 4.684 1.00 0.00 H new ATOM 34 N LYS A 429 9.938 -12.102 5.169 1.00 0.00 N ATOM 35 CA LYS A 429 10.522 -13.092 4.220 1.00 0.00 C ATOM 36 C LYS A 429 9.408 -13.968 3.642 1.00 0.00 C ATOM 37 O LYS A 429 8.396 -14.199 4.272 1.00 0.00 O ATOM 38 CB LYS A 429 11.536 -13.971 4.957 1.00 0.00 C ATOM 39 CG LYS A 429 10.801 -14.876 5.949 1.00 0.00 C ATOM 40 CD LYS A 429 11.812 -15.506 6.910 1.00 0.00 C ATOM 41 CE LYS A 429 11.064 -16.255 8.015 1.00 0.00 C ATOM 42 NZ LYS A 429 10.206 -15.298 8.770 1.00 0.00 N ATOM 0 H LYS A 429 10.249 -12.193 6.136 1.00 0.00 H new ATOM 0 HA LYS A 429 11.023 -12.564 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 429 12.096 -14.575 4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 429 12.259 -13.348 5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 429 10.064 -14.299 6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 429 10.258 -15.655 5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 429 12.466 -16.191 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 429 12.447 -14.734 7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 429 10.452 -17.046 7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 429 11.774 -16.734 8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 10.285 -15.491 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 10.518 -14.325 8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 9.216 -15.410 8.472 1.00 0.00 H new ATOM 56 N PRO A 430 9.608 -14.461 2.410 1.00 0.00 N ATOM 57 CA PRO A 430 8.627 -15.312 1.727 1.00 0.00 C ATOM 58 C PRO A 430 8.565 -16.717 2.336 1.00 0.00 C ATOM 59 O PRO A 430 9.567 -17.274 2.738 1.00 0.00 O ATOM 60 CB PRO A 430 9.157 -15.390 0.297 1.00 0.00 C ATOM 61 CG PRO A 430 10.624 -15.145 0.420 1.00 0.00 C ATOM 62 CD PRO A 430 10.809 -14.221 1.590 1.00 0.00 C ATOM 0 HA PRO A 430 7.617 -14.910 1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.955 -16.365 -0.147 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.684 -14.644 -0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.161 -16.080 0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.020 -14.699 -0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.722 -14.447 2.140 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.877 -13.180 1.273 1.00 0.00 H new ATOM 70 N ALA A 431 7.394 -17.292 2.407 1.00 0.00 N ATOM 71 CA ALA A 431 7.267 -18.657 2.990 1.00 0.00 C ATOM 72 C ALA A 431 7.756 -19.692 1.974 1.00 0.00 C ATOM 73 O ALA A 431 7.773 -19.450 0.784 1.00 0.00 O ATOM 74 CB ALA A 431 5.802 -18.932 3.331 1.00 0.00 C ATOM 0 H ALA A 431 6.520 -16.874 2.086 1.00 0.00 H new ATOM 0 HA ALA A 431 7.869 -18.723 3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.709 -19.931 3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.452 -18.195 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 431 5.199 -18.867 2.425 1.00 0.00 H new ATOM 80 N ASP A 432 8.157 -20.845 2.438 1.00 0.00 N ATOM 81 CA ASP A 432 8.647 -21.896 1.503 1.00 0.00 C ATOM 82 C ASP A 432 7.636 -22.092 0.370 1.00 0.00 C ATOM 83 O ASP A 432 8.001 -22.327 -0.764 1.00 0.00 O ATOM 84 CB ASP A 432 8.824 -23.212 2.263 1.00 0.00 C ATOM 85 CG ASP A 432 9.967 -23.070 3.270 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.674 -22.078 3.199 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.115 -23.956 4.096 1.00 0.00 O ATOM 0 H ASP A 432 8.166 -21.104 3.425 1.00 0.00 H new ATOM 0 HA ASP A 432 9.604 -21.587 1.082 1.00 0.00 H new ATOM 0 HB2 ASP A 432 7.900 -23.473 2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 432 9.038 -24.021 1.565 1.00 0.00 H new ATOM 92 N ASP A 433 6.367 -21.998 0.663 1.00 0.00 N ATOM 93 CA ASP A 433 5.349 -22.182 -0.410 1.00 0.00 C ATOM 94 C ASP A 433 5.528 -21.089 -1.463 1.00 0.00 C ATOM 95 O ASP A 433 5.412 -21.330 -2.648 1.00 0.00 O ATOM 96 CB ASP A 433 3.942 -22.100 0.188 1.00 0.00 C ATOM 97 CG ASP A 433 3.795 -23.152 1.289 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.619 -24.049 1.337 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.859 -23.042 2.065 1.00 0.00 O ATOM 0 H ASP A 433 5.993 -21.803 1.592 1.00 0.00 H new ATOM 0 HA ASP A 433 5.479 -23.160 -0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.766 -21.104 0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 433 3.195 -22.264 -0.589 1.00 0.00 H new ATOM 104 N LEU A 434 5.816 -19.889 -1.041 1.00 0.00 N ATOM 105 CA LEU A 434 6.008 -18.783 -2.020 1.00 0.00 C ATOM 106 C LEU A 434 7.409 -18.886 -2.622 1.00 0.00 C ATOM 107 O LEU A 434 7.617 -18.622 -3.789 1.00 0.00 O ATOM 108 CB LEU A 434 5.859 -17.439 -1.305 1.00 0.00 C ATOM 109 CG LEU A 434 4.374 -17.131 -1.107 1.00 0.00 C ATOM 110 CD1 LEU A 434 4.221 -15.796 -0.376 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.682 -17.049 -2.469 1.00 0.00 C ATOM 0 H LEU A 434 5.927 -19.627 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 434 5.261 -18.857 -2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 434 6.367 -17.469 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.331 -16.649 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 434 3.916 -17.923 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 434 3.162 -15.577 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 434 4.712 -15.855 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 434 4.680 -15.003 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 434 2.624 -16.830 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 434 4.140 -16.258 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 434 3.788 -18.001 -2.989 1.00 0.00 H new ATOM 123 N LEU A 435 8.369 -19.269 -1.829 1.00 0.00 N ATOM 124 CA LEU A 435 9.762 -19.394 -2.343 1.00 0.00 C ATOM 125 C LEU A 435 9.851 -20.585 -3.296 1.00 0.00 C ATOM 126 O LEU A 435 10.505 -20.529 -4.319 1.00 0.00 O ATOM 127 CB LEU A 435 10.718 -19.614 -1.167 1.00 0.00 C ATOM 128 CG LEU A 435 12.048 -18.907 -1.443 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.788 -17.440 -1.785 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.936 -18.985 -0.201 1.00 0.00 C ATOM 0 H LEU A 435 8.249 -19.502 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 435 10.036 -18.483 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.275 -19.229 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 435 10.886 -20.680 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 435 12.547 -19.394 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 435 12.736 -16.939 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 435 11.155 -17.379 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.287 -16.954 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 435 13.882 -18.482 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.434 -18.500 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 435 13.125 -20.030 0.046 1.00 0.00 H new ATOM 142 N ASN A 436 9.200 -21.664 -2.966 1.00 0.00 N ATOM 143 CA ASN A 436 9.245 -22.863 -3.849 1.00 0.00 C ATOM 144 C ASN A 436 8.138 -22.765 -4.903 1.00 0.00 C ATOM 145 O ASN A 436 7.976 -23.639 -5.730 1.00 0.00 O ATOM 146 CB ASN A 436 9.036 -24.122 -3.007 1.00 0.00 C ATOM 147 CG ASN A 436 10.070 -24.159 -1.878 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.667 -24.065 -0.639 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.254 -24.276 -2.125 1.00 0.00 N flip ATOM 0 H ASN A 436 8.637 -21.768 -2.122 1.00 0.00 H new ATOM 0 HA ASN A 436 10.214 -22.912 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 436 8.028 -24.132 -2.592 1.00 0.00 H new ATOM 0 HB3 ASN A 436 9.132 -25.010 -3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.568 -24.349 -3.093 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.934 -24.301 -1.365 1.00 0.00 H new ATOM 156 N LEU A 437 7.379 -21.703 -4.880 1.00 0.00 N ATOM 157 CA LEU A 437 6.287 -21.545 -5.883 1.00 0.00 C ATOM 158 C LEU A 437 6.894 -21.438 -7.284 1.00 0.00 C ATOM 159 O LEU A 437 7.743 -20.608 -7.543 1.00 0.00 O ATOM 160 CB LEU A 437 5.485 -20.279 -5.578 1.00 0.00 C ATOM 161 CG LEU A 437 4.163 -20.317 -6.347 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.271 -21.419 -5.772 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.457 -18.967 -6.216 1.00 0.00 C ATOM 0 H LEU A 437 7.468 -20.938 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 437 5.626 -22.411 -5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 437 5.294 -20.206 -4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 437 6.058 -19.396 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 437 4.360 -20.522 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.329 -21.447 -6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.774 -22.381 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 437 3.073 -21.215 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.515 -18.994 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 437 3.259 -18.760 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 437 4.093 -18.183 -6.626 1.00 0.00 H new ATOM 175 N GLU A 438 6.470 -22.278 -8.188 1.00 0.00 N ATOM 176 CA GLU A 438 7.025 -22.234 -9.571 1.00 0.00 C ATOM 177 C GLU A 438 6.759 -20.863 -10.203 1.00 0.00 C ATOM 178 O GLU A 438 7.443 -20.453 -11.120 1.00 0.00 O ATOM 179 CB GLU A 438 6.361 -23.318 -10.420 1.00 0.00 C ATOM 180 CG GLU A 438 6.950 -23.282 -11.830 1.00 0.00 C ATOM 181 CD GLU A 438 6.220 -24.294 -12.717 1.00 0.00 C ATOM 182 OE1 GLU A 438 5.271 -24.894 -12.241 1.00 0.00 O ATOM 183 OE2 GLU A 438 6.624 -24.450 -13.857 1.00 0.00 O ATOM 0 H GLU A 438 5.762 -22.994 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 438 8.101 -22.405 -9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.521 -24.298 -9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.284 -23.158 -10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 438 6.855 -22.280 -12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 438 8.015 -23.514 -11.796 1.00 0.00 H new ATOM 190 N GLY A 439 5.770 -20.155 -9.730 1.00 0.00 N ATOM 191 CA GLY A 439 5.467 -18.817 -10.317 1.00 0.00 C ATOM 192 C GLY A 439 6.247 -17.734 -9.569 1.00 0.00 C ATOM 193 O GLY A 439 6.402 -16.628 -10.044 1.00 0.00 O ATOM 0 H GLY A 439 5.160 -20.443 -8.965 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.733 -18.805 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.397 -18.616 -10.255 1.00 0.00 H new ATOM 197 N VAL A 440 6.739 -18.044 -8.402 1.00 0.00 N ATOM 198 CA VAL A 440 7.510 -17.028 -7.629 1.00 0.00 C ATOM 199 C VAL A 440 8.941 -17.524 -7.428 1.00 0.00 C ATOM 200 O VAL A 440 9.183 -18.485 -6.725 1.00 0.00 O ATOM 201 CB VAL A 440 6.842 -16.802 -6.269 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.722 -15.895 -5.407 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.479 -16.139 -6.477 1.00 0.00 C ATOM 0 H VAL A 440 6.642 -18.953 -7.950 1.00 0.00 H new ATOM 0 HA VAL A 440 7.528 -16.087 -8.178 1.00 0.00 H new ATOM 0 HB VAL A 440 6.711 -17.761 -5.767 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.244 -15.736 -4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.694 -16.366 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.856 -14.936 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.002 -15.977 -5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.613 -15.181 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.850 -16.785 -7.089 1.00 0.00 H new ATOM 213 N ASP A 441 9.891 -16.875 -8.038 1.00 0.00 N ATOM 214 CA ASP A 441 11.304 -17.310 -7.879 1.00 0.00 C ATOM 215 C ASP A 441 11.805 -16.863 -6.509 1.00 0.00 C ATOM 216 O ASP A 441 11.124 -16.156 -5.791 1.00 0.00 O ATOM 217 CB ASP A 441 12.167 -16.670 -8.972 1.00 0.00 C ATOM 218 CG ASP A 441 11.656 -17.102 -10.347 1.00 0.00 C ATOM 219 OD1 ASP A 441 10.929 -18.079 -10.408 1.00 0.00 O ATOM 220 OD2 ASP A 441 12.000 -16.446 -11.317 1.00 0.00 O ATOM 0 H ASP A 441 9.750 -16.063 -8.639 1.00 0.00 H new ATOM 0 HA ASP A 441 11.368 -18.395 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 441 12.135 -15.584 -8.886 1.00 0.00 H new ATOM 0 HB3 ASP A 441 13.208 -16.969 -8.849 1.00 0.00 H new ATOM 225 N ARG A 442 12.986 -17.262 -6.136 1.00 0.00 N ATOM 226 CA ARG A 442 13.516 -16.851 -4.812 1.00 0.00 C ATOM 227 C ARG A 442 13.502 -15.327 -4.733 1.00 0.00 C ATOM 228 O ARG A 442 13.116 -14.745 -3.738 1.00 0.00 O ATOM 229 CB ARG A 442 14.947 -17.366 -4.656 1.00 0.00 C ATOM 230 CG ARG A 442 15.556 -16.803 -3.370 1.00 0.00 C ATOM 231 CD ARG A 442 16.938 -17.421 -3.149 1.00 0.00 C ATOM 232 NE ARG A 442 17.918 -16.790 -4.078 1.00 0.00 N ATOM 233 CZ ARG A 442 19.151 -16.596 -3.692 1.00 0.00 C ATOM 234 NH1 ARG A 442 19.625 -17.252 -2.669 1.00 0.00 N ATOM 235 NH2 ARG A 442 19.909 -15.749 -4.333 1.00 0.00 N ATOM 0 H ARG A 442 13.605 -17.854 -6.690 1.00 0.00 H new ATOM 0 HA ARG A 442 12.900 -17.267 -4.014 1.00 0.00 H new ATOM 0 HB2 ARG A 442 14.951 -18.456 -4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.547 -17.068 -5.516 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.637 -15.718 -3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 442 14.908 -17.022 -2.521 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.253 -17.274 -2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.899 -18.497 -3.320 1.00 0.00 H new ATOM 0 HE ARG A 442 17.626 -16.510 -5.014 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.033 -17.916 -2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.588 -17.101 -2.368 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.539 -15.239 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.872 -15.597 -4.032 1.00 0.00 H new ATOM 249 N ASP A 443 13.925 -14.681 -5.780 1.00 0.00 N ATOM 250 CA ASP A 443 13.950 -13.192 -5.784 1.00 0.00 C ATOM 251 C ASP A 443 12.521 -12.644 -5.774 1.00 0.00 C ATOM 252 O ASP A 443 12.190 -11.771 -4.996 1.00 0.00 O ATOM 253 CB ASP A 443 14.672 -12.698 -7.037 1.00 0.00 C ATOM 254 CG ASP A 443 16.165 -13.014 -6.922 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.599 -13.344 -5.830 1.00 0.00 O ATOM 256 OD2 ASP A 443 16.849 -12.922 -7.928 1.00 0.00 O ATOM 0 H ASP A 443 14.257 -15.121 -6.638 1.00 0.00 H new ATOM 0 HA ASP A 443 14.474 -12.843 -4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 443 14.255 -13.177 -7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 443 14.524 -11.625 -7.156 1.00 0.00 H new ATOM 261 N LEU A 444 11.664 -13.144 -6.629 1.00 0.00 N ATOM 262 CA LEU A 444 10.263 -12.637 -6.651 1.00 0.00 C ATOM 263 C LEU A 444 9.618 -12.884 -5.290 1.00 0.00 C ATOM 264 O LEU A 444 8.721 -12.176 -4.876 1.00 0.00 O ATOM 265 CB LEU A 444 9.469 -13.371 -7.735 1.00 0.00 C ATOM 266 CG LEU A 444 8.139 -12.653 -7.973 1.00 0.00 C ATOM 267 CD1 LEU A 444 7.651 -12.950 -9.390 1.00 0.00 C ATOM 268 CD2 LEU A 444 7.102 -13.147 -6.962 1.00 0.00 C ATOM 0 H LEU A 444 11.874 -13.876 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 444 10.264 -11.569 -6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 444 10.045 -13.407 -8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 444 9.288 -14.402 -7.432 1.00 0.00 H new ATOM 0 HG LEU A 444 8.278 -11.579 -7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 444 6.703 -12.440 -9.563 1.00 0.00 H new ATOM 0 HD12 LEU A 444 8.389 -12.598 -10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 444 7.512 -14.024 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 444 6.155 -12.635 -7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.960 -14.221 -7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 444 7.451 -12.937 -5.951 1.00 0.00 H new ATOM 280 N ALA A 445 10.072 -13.884 -4.587 1.00 0.00 N ATOM 281 CA ALA A 445 9.491 -14.174 -3.249 1.00 0.00 C ATOM 282 C ALA A 445 9.800 -13.010 -2.308 1.00 0.00 C ATOM 283 O ALA A 445 9.043 -12.707 -1.407 1.00 0.00 O ATOM 284 CB ALA A 445 10.101 -15.462 -2.697 1.00 0.00 C ATOM 0 H ALA A 445 10.820 -14.512 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 445 8.411 -14.298 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 445 9.676 -15.675 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 445 9.883 -16.288 -3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.181 -15.343 -2.606 1.00 0.00 H new ATOM 290 N PHE A 446 10.904 -12.348 -2.519 1.00 0.00 N ATOM 291 CA PHE A 446 11.259 -11.197 -1.644 1.00 0.00 C ATOM 292 C PHE A 446 10.358 -10.012 -1.995 1.00 0.00 C ATOM 293 O PHE A 446 9.771 -9.389 -1.132 1.00 0.00 O ATOM 294 CB PHE A 446 12.722 -10.816 -1.869 1.00 0.00 C ATOM 295 CG PHE A 446 13.614 -11.832 -1.197 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.717 -11.858 0.199 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.340 -12.748 -1.969 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.544 -12.801 0.823 1.00 0.00 C ATOM 299 CE2 PHE A 446 15.167 -13.690 -1.344 1.00 0.00 C ATOM 300 CZ PHE A 446 15.270 -13.715 0.052 1.00 0.00 C ATOM 0 H PHE A 446 11.575 -12.555 -3.259 1.00 0.00 H new ATOM 0 HA PHE A 446 11.118 -11.469 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.939 -10.775 -2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.917 -9.822 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.159 -11.151 0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 446 14.262 -12.728 -3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.621 -12.822 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.725 -14.397 -1.939 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.910 -14.440 0.534 1.00 0.00 H new ATOM 310 N LYS A 447 10.239 -9.700 -3.258 1.00 0.00 N ATOM 311 CA LYS A 447 9.368 -8.562 -3.666 1.00 0.00 C ATOM 312 C LYS A 447 7.924 -8.867 -3.266 1.00 0.00 C ATOM 313 O LYS A 447 7.144 -7.978 -2.986 1.00 0.00 O ATOM 314 CB LYS A 447 9.445 -8.374 -5.181 1.00 0.00 C ATOM 315 CG LYS A 447 8.767 -7.059 -5.565 1.00 0.00 C ATOM 316 CD LYS A 447 8.937 -6.813 -7.065 1.00 0.00 C ATOM 317 CE LYS A 447 8.318 -5.463 -7.434 1.00 0.00 C ATOM 318 NZ LYS A 447 8.780 -4.424 -6.470 1.00 0.00 N ATOM 0 H LYS A 447 10.707 -10.184 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 447 9.704 -7.650 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 447 10.486 -8.367 -5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 447 8.959 -9.208 -5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 447 7.708 -7.096 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 447 9.202 -6.235 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 447 9.995 -6.824 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 447 8.459 -7.612 -7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 447 8.603 -5.185 -8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 447 7.230 -5.533 -7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 8.686 -3.483 -6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 8.201 -4.469 -5.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 9.777 -4.595 -6.227 1.00 0.00 H new ATOM 332 N LEU A 448 7.563 -10.121 -3.235 1.00 0.00 N ATOM 333 CA LEU A 448 6.172 -10.487 -2.850 1.00 0.00 C ATOM 334 C LEU A 448 6.076 -10.554 -1.325 1.00 0.00 C ATOM 335 O LEU A 448 5.117 -10.101 -0.733 1.00 0.00 O ATOM 336 CB LEU A 448 5.819 -11.855 -3.446 1.00 0.00 C ATOM 337 CG LEU A 448 4.357 -12.180 -3.139 1.00 0.00 C ATOM 338 CD1 LEU A 448 3.537 -12.114 -4.430 1.00 0.00 C ATOM 339 CD2 LEU A 448 4.258 -13.589 -2.545 1.00 0.00 C ATOM 0 H LEU A 448 8.172 -10.908 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 448 5.476 -9.738 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.983 -11.848 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.469 -12.624 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 448 3.969 -11.456 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 448 2.495 -12.346 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.605 -11.112 -4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.927 -12.837 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.215 -13.819 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 448 4.648 -14.314 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 448 4.841 -13.638 -1.625 1.00 0.00 H new ATOM 351 N ALA A 449 7.069 -11.112 -0.687 1.00 0.00 N ATOM 352 CA ALA A 449 7.040 -11.207 0.800 1.00 0.00 C ATOM 353 C ALA A 449 7.228 -9.815 1.404 1.00 0.00 C ATOM 354 O ALA A 449 6.673 -9.494 2.434 1.00 0.00 O ATOM 355 CB ALA A 449 8.168 -12.130 1.275 1.00 0.00 C ATOM 0 H ALA A 449 7.898 -11.506 -1.131 1.00 0.00 H new ATOM 0 HA ALA A 449 6.081 -11.613 1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.147 -12.200 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.032 -13.122 0.845 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.128 -11.725 0.956 1.00 0.00 H new ATOM 361 N ALA A 450 8.004 -8.985 0.767 1.00 0.00 N ATOM 362 CA ALA A 450 8.226 -7.611 1.303 1.00 0.00 C ATOM 363 C ALA A 450 6.928 -6.806 1.198 1.00 0.00 C ATOM 364 O ALA A 450 6.809 -5.727 1.747 1.00 0.00 O ATOM 365 CB ALA A 450 9.322 -6.920 0.489 1.00 0.00 C ATOM 0 H ALA A 450 8.495 -9.197 -0.102 1.00 0.00 H new ATOM 0 HA ALA A 450 8.531 -7.672 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.486 -5.915 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.246 -7.493 0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 450 9.016 -6.858 -0.555 1.00 0.00 H new ATOM 371 N ARG A 451 5.959 -7.317 0.492 1.00 0.00 N ATOM 372 CA ARG A 451 4.673 -6.577 0.346 1.00 0.00 C ATOM 373 C ARG A 451 3.626 -7.143 1.308 1.00 0.00 C ATOM 374 O ARG A 451 2.445 -6.896 1.168 1.00 0.00 O ATOM 375 CB ARG A 451 4.176 -6.710 -1.094 1.00 0.00 C ATOM 376 CG ARG A 451 5.079 -5.888 -2.015 1.00 0.00 C ATOM 377 CD ARG A 451 4.411 -5.724 -3.379 1.00 0.00 C ATOM 378 NE ARG A 451 5.388 -5.134 -4.338 1.00 0.00 N ATOM 379 CZ ARG A 451 5.384 -3.849 -4.565 1.00 0.00 C ATOM 380 NH1 ARG A 451 4.882 -3.030 -3.684 1.00 0.00 N ATOM 381 NH2 ARG A 451 5.889 -3.382 -5.676 1.00 0.00 N ATOM 0 H ARG A 451 6.001 -8.215 0.009 1.00 0.00 H new ATOM 0 HA ARG A 451 4.835 -5.526 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 451 4.182 -7.757 -1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 451 3.146 -6.362 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 451 5.271 -4.910 -1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 451 6.044 -6.382 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 451 4.063 -6.690 -3.745 1.00 0.00 H new ATOM 0 HD3 ARG A 451 3.535 -5.081 -3.293 1.00 0.00 H new ATOM 0 HE ARG A 451 6.059 -5.735 -4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 451 4.491 -3.393 -2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 451 4.880 -2.026 -3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 451 6.286 -4.022 -6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 451 5.887 -2.378 -5.855 1.00 0.00 H new ATOM 395 N GLY A 452 4.047 -7.897 2.286 1.00 0.00 N ATOM 396 CA GLY A 452 3.070 -8.470 3.255 1.00 0.00 C ATOM 397 C GLY A 452 2.759 -9.920 2.877 1.00 0.00 C ATOM 398 O GLY A 452 2.396 -10.724 3.713 1.00 0.00 O ATOM 0 H GLY A 452 5.023 -8.141 2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.477 -8.427 4.265 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.154 -7.879 3.255 1.00 0.00 H new ATOM 402 N VAL A 453 2.903 -10.265 1.627 1.00 0.00 N ATOM 403 CA VAL A 453 2.619 -11.666 1.205 1.00 0.00 C ATOM 404 C VAL A 453 3.801 -12.550 1.603 1.00 0.00 C ATOM 405 O VAL A 453 4.581 -12.974 0.774 1.00 0.00 O ATOM 406 CB VAL A 453 2.428 -11.717 -0.313 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.460 -12.844 -0.671 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.856 -10.385 -0.803 1.00 0.00 C ATOM 0 H VAL A 453 3.205 -9.639 0.881 1.00 0.00 H new ATOM 0 HA VAL A 453 1.710 -12.022 1.690 1.00 0.00 H new ATOM 0 HB VAL A 453 3.391 -11.899 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 453 1.326 -12.878 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.865 -13.795 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.498 -12.663 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.721 -10.423 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.894 -10.203 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.545 -9.579 -0.552 1.00 0.00 H new ATOM 418 N CYS A 454 3.944 -12.821 2.872 1.00 0.00 N ATOM 419 CA CYS A 454 5.082 -13.664 3.332 1.00 0.00 C ATOM 420 C CYS A 454 4.739 -15.145 3.166 1.00 0.00 C ATOM 421 O CYS A 454 5.563 -16.007 3.399 1.00 0.00 O ATOM 422 CB CYS A 454 5.362 -13.375 4.808 1.00 0.00 C ATOM 423 SG CYS A 454 5.514 -11.589 5.056 1.00 0.00 S ATOM 0 H CYS A 454 3.321 -12.494 3.610 1.00 0.00 H new ATOM 0 HA CYS A 454 5.963 -13.431 2.734 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.556 -13.771 5.426 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.279 -13.875 5.120 1.00 0.00 H new ATOM 0 HG CYS A 454 4.401 -11.008 4.720 1.00 0.00 H new ATOM 429 N THR A 455 3.536 -15.458 2.769 1.00 0.00 N ATOM 430 CA THR A 455 3.173 -16.892 2.602 1.00 0.00 C ATOM 431 C THR A 455 2.310 -17.070 1.354 1.00 0.00 C ATOM 432 O THR A 455 1.718 -16.133 0.853 1.00 0.00 O ATOM 433 CB THR A 455 2.399 -17.371 3.833 1.00 0.00 C ATOM 434 OG1 THR A 455 1.497 -16.356 4.250 1.00 0.00 O ATOM 435 CG2 THR A 455 3.379 -17.682 4.964 1.00 0.00 C ATOM 0 H THR A 455 2.796 -14.790 2.555 1.00 0.00 H new ATOM 0 HA THR A 455 4.084 -17.480 2.493 1.00 0.00 H new ATOM 0 HB THR A 455 1.839 -18.272 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.001 -16.663 5.037 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.827 -18.023 5.840 1.00 0.00 H new ATOM 0 HG22 THR A 455 4.069 -18.463 4.643 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.941 -16.783 5.216 1.00 0.00 H new ATOM 443 N LEU A 456 2.233 -18.271 0.853 1.00 0.00 N ATOM 444 CA LEU A 456 1.408 -18.522 -0.360 1.00 0.00 C ATOM 445 C LEU A 456 -0.038 -18.122 -0.070 1.00 0.00 C ATOM 446 O LEU A 456 -0.718 -17.557 -0.905 1.00 0.00 O ATOM 447 CB LEU A 456 1.472 -20.007 -0.717 1.00 0.00 C ATOM 448 CG LEU A 456 0.588 -20.274 -1.935 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.349 -19.908 -3.210 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.214 -21.753 -1.976 1.00 0.00 C ATOM 0 H LEU A 456 2.707 -19.091 1.232 1.00 0.00 H new ATOM 0 HA LEU A 456 1.788 -17.935 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.501 -20.297 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.139 -20.610 0.127 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.316 -19.670 -1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.718 -20.099 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.619 -18.852 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.254 -20.512 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.417 -21.945 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.120 -22.356 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.329 -22.016 -1.068 1.00 0.00 H new ATOM 462 N GLU A 457 -0.510 -18.403 1.114 1.00 0.00 N ATOM 463 CA GLU A 457 -1.908 -18.032 1.470 1.00 0.00 C ATOM 464 C GLU A 457 -2.087 -16.526 1.280 1.00 0.00 C ATOM 465 O GLU A 457 -3.109 -16.064 0.815 1.00 0.00 O ATOM 466 CB GLU A 457 -2.174 -18.398 2.932 1.00 0.00 C ATOM 467 CG GLU A 457 -2.390 -19.909 3.050 1.00 0.00 C ATOM 468 CD GLU A 457 -2.720 -20.262 4.502 1.00 0.00 C ATOM 469 OE1 GLU A 457 -2.764 -19.353 5.315 1.00 0.00 O ATOM 470 OE2 GLU A 457 -2.922 -21.433 4.774 1.00 0.00 O ATOM 0 H GLU A 457 0.014 -18.875 1.851 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.608 -18.569 0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.333 -18.091 3.554 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.052 -17.865 3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.201 -20.224 2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.495 -20.442 2.729 1.00 0.00 H new ATOM 477 N ASP A 458 -1.090 -15.762 1.628 1.00 0.00 N ATOM 478 CA ASP A 458 -1.189 -14.287 1.460 1.00 0.00 C ATOM 479 C ASP A 458 -1.273 -13.964 -0.032 1.00 0.00 C ATOM 480 O ASP A 458 -1.918 -13.019 -0.442 1.00 0.00 O ATOM 481 CB ASP A 458 0.048 -13.616 2.058 1.00 0.00 C ATOM 482 CG ASP A 458 0.108 -13.901 3.560 1.00 0.00 C ATOM 483 OD1 ASP A 458 -0.896 -14.331 4.103 1.00 0.00 O ATOM 484 OD2 ASP A 458 1.158 -13.684 4.142 1.00 0.00 O ATOM 0 H ASP A 458 -0.210 -16.096 2.022 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.078 -13.917 1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.949 -13.989 1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 458 0.012 -12.541 1.882 1.00 0.00 H new ATOM 489 N LEU A 459 -0.624 -14.748 -0.847 1.00 0.00 N ATOM 490 CA LEU A 459 -0.662 -14.498 -2.315 1.00 0.00 C ATOM 491 C LEU A 459 -2.048 -14.860 -2.849 1.00 0.00 C ATOM 492 O LEU A 459 -2.573 -14.210 -3.731 1.00 0.00 O ATOM 493 CB LEU A 459 0.400 -15.359 -3.002 1.00 0.00 C ATOM 494 CG LEU A 459 0.455 -15.019 -4.494 1.00 0.00 C ATOM 495 CD1 LEU A 459 -0.746 -15.646 -5.201 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.422 -13.500 -4.678 1.00 0.00 C ATOM 0 H LEU A 459 -0.068 -15.553 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.459 -13.447 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.374 -15.186 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 459 0.168 -16.416 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 459 1.377 -15.413 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -0.709 -15.405 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -0.719 -16.728 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -1.667 -15.252 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.461 -13.261 -5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.498 -13.102 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 459 1.279 -13.054 -4.174 1.00 0.00 H new ATOM 508 N ALA A 460 -2.648 -15.890 -2.318 1.00 0.00 N ATOM 509 CA ALA A 460 -4.003 -16.285 -2.795 1.00 0.00 C ATOM 510 C ALA A 460 -4.987 -15.151 -2.506 1.00 0.00 C ATOM 511 O ALA A 460 -6.014 -15.026 -3.143 1.00 0.00 O ATOM 512 CB ALA A 460 -4.452 -17.551 -2.064 1.00 0.00 C ATOM 0 H ALA A 460 -2.260 -16.473 -1.577 1.00 0.00 H new ATOM 0 HA ALA A 460 -3.973 -16.479 -3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.443 -17.840 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.747 -18.357 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.486 -17.359 -0.992 1.00 0.00 H new ATOM 518 N GLU A 461 -4.676 -14.320 -1.549 1.00 0.00 N ATOM 519 CA GLU A 461 -5.586 -13.190 -1.216 1.00 0.00 C ATOM 520 C GLU A 461 -5.286 -12.004 -2.135 1.00 0.00 C ATOM 521 O GLU A 461 -6.028 -11.044 -2.187 1.00 0.00 O ATOM 522 CB GLU A 461 -5.366 -12.773 0.238 1.00 0.00 C ATOM 523 CG GLU A 461 -5.760 -13.928 1.162 1.00 0.00 C ATOM 524 CD GLU A 461 -5.592 -13.496 2.619 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.052 -12.425 2.840 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.006 -14.245 3.490 1.00 0.00 O ATOM 0 H GLU A 461 -3.829 -14.376 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.621 -13.504 -1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.321 -12.505 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -5.960 -11.889 0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -6.793 -14.221 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.139 -14.800 0.956 1.00 0.00 H new ATOM 533 N GLN A 462 -4.201 -12.060 -2.858 1.00 0.00 N ATOM 534 CA GLN A 462 -3.857 -10.931 -3.767 1.00 0.00 C ATOM 535 C GLN A 462 -4.680 -11.030 -5.047 1.00 0.00 C ATOM 536 O GLN A 462 -5.218 -12.069 -5.375 1.00 0.00 O ATOM 537 CB GLN A 462 -2.376 -10.991 -4.132 1.00 0.00 C ATOM 538 CG GLN A 462 -1.551 -11.309 -2.888 1.00 0.00 C ATOM 539 CD GLN A 462 -1.453 -10.065 -2.006 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.337 -8.960 -2.500 1.00 0.00 O ATOM 541 NE2 GLN A 462 -1.495 -10.197 -0.709 1.00 0.00 N ATOM 0 H GLN A 462 -3.540 -12.837 -2.859 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.074 -9.992 -3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.210 -11.752 -4.894 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.058 -10.039 -4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.012 -12.126 -2.332 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.554 -11.642 -3.176 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -1.592 -11.123 -0.294 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -1.431 -9.374 -0.110 1.00 0.00 H new ATOM 550 N GLY A 463 -4.778 -9.956 -5.775 1.00 0.00 N ATOM 551 CA GLY A 463 -5.559 -9.979 -7.041 1.00 0.00 C ATOM 552 C GLY A 463 -4.660 -9.532 -8.196 1.00 0.00 C ATOM 553 O GLY A 463 -3.658 -8.875 -7.994 1.00 0.00 O ATOM 0 H GLY A 463 -4.349 -9.059 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.940 -10.983 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.423 -9.320 -6.961 1.00 0.00 H new ATOM 557 N ILE A 464 -5.007 -9.883 -9.402 1.00 0.00 N ATOM 558 CA ILE A 464 -4.169 -9.480 -10.567 1.00 0.00 C ATOM 559 C ILE A 464 -3.800 -7.999 -10.455 1.00 0.00 C ATOM 560 O ILE A 464 -2.717 -7.590 -10.824 1.00 0.00 O ATOM 561 CB ILE A 464 -4.954 -9.709 -11.858 1.00 0.00 C ATOM 562 CG1 ILE A 464 -5.301 -11.192 -11.985 1.00 0.00 C ATOM 563 CG2 ILE A 464 -4.104 -9.279 -13.053 1.00 0.00 C ATOM 564 CD1 ILE A 464 -6.157 -11.412 -13.233 1.00 0.00 C ATOM 0 H ILE A 464 -5.835 -10.432 -9.633 1.00 0.00 H new ATOM 0 HA ILE A 464 -3.258 -10.078 -10.578 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.872 -9.122 -11.836 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -4.389 -11.785 -12.048 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.839 -11.527 -11.098 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.663 -9.442 -13.974 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.856 -8.222 -12.961 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -3.186 -9.866 -13.077 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -6.404 -12.470 -13.323 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -7.075 -10.831 -13.151 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.603 -11.093 -14.115 1.00 0.00 H new ATOM 576 N ASP A 465 -4.694 -7.193 -9.957 1.00 0.00 N ATOM 577 CA ASP A 465 -4.402 -5.736 -9.828 1.00 0.00 C ATOM 578 C ASP A 465 -3.363 -5.509 -8.729 1.00 0.00 C ATOM 579 O ASP A 465 -2.495 -4.667 -8.849 1.00 0.00 O ATOM 580 CB ASP A 465 -5.689 -4.988 -9.477 1.00 0.00 C ATOM 581 CG ASP A 465 -6.653 -5.047 -10.664 1.00 0.00 C ATOM 582 OD1 ASP A 465 -6.215 -5.421 -11.740 1.00 0.00 O ATOM 583 OD2 ASP A 465 -7.812 -4.716 -10.476 1.00 0.00 O ATOM 0 H ASP A 465 -5.617 -7.480 -9.632 1.00 0.00 H new ATOM 0 HA ASP A 465 -4.009 -5.363 -10.774 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -6.152 -5.433 -8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.463 -3.951 -9.229 1.00 0.00 H new ATOM 588 N ASP A 466 -3.443 -6.249 -7.661 1.00 0.00 N ATOM 589 CA ASP A 466 -2.458 -6.070 -6.556 1.00 0.00 C ATOM 590 C ASP A 466 -1.070 -6.502 -7.036 1.00 0.00 C ATOM 591 O ASP A 466 -0.080 -5.848 -6.774 1.00 0.00 O ATOM 592 CB ASP A 466 -2.871 -6.929 -5.361 1.00 0.00 C ATOM 593 CG ASP A 466 -4.201 -6.419 -4.802 1.00 0.00 C ATOM 594 OD1 ASP A 466 -4.596 -5.326 -5.173 1.00 0.00 O ATOM 595 OD2 ASP A 466 -4.802 -7.130 -4.015 1.00 0.00 O ATOM 0 H ASP A 466 -4.147 -6.970 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.432 -5.021 -6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -2.968 -7.971 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.102 -6.892 -4.590 1.00 0.00 H new ATOM 600 N LEU A 467 -0.992 -7.600 -7.736 1.00 0.00 N ATOM 601 CA LEU A 467 0.330 -8.077 -8.231 1.00 0.00 C ATOM 602 C LEU A 467 0.757 -7.233 -9.434 1.00 0.00 C ATOM 603 O LEU A 467 1.927 -7.108 -9.734 1.00 0.00 O ATOM 604 CB LEU A 467 0.215 -9.542 -8.652 1.00 0.00 C ATOM 605 CG LEU A 467 0.456 -10.441 -7.438 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.660 -10.230 -6.414 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.467 -11.904 -7.886 1.00 0.00 C ATOM 0 H LEU A 467 -1.787 -8.188 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 467 1.073 -7.983 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.773 -9.735 -9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 467 0.941 -9.765 -9.433 1.00 0.00 H new ATOM 0 HG LEU A 467 1.415 -10.190 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.487 -10.871 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.670 -9.187 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 467 -1.620 -10.481 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 467 0.639 -12.547 -7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 467 -0.493 -12.153 -8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 467 1.263 -12.055 -8.615 1.00 0.00 H new ATOM 619 N ALA A 468 -0.186 -6.655 -10.125 1.00 0.00 N ATOM 620 CA ALA A 468 0.161 -5.820 -11.309 1.00 0.00 C ATOM 621 C ALA A 468 1.211 -4.779 -10.912 1.00 0.00 C ATOM 622 O ALA A 468 2.048 -4.396 -11.702 1.00 0.00 O ATOM 623 CB ALA A 468 -1.096 -5.110 -11.817 1.00 0.00 C ATOM 0 H ALA A 468 -1.183 -6.725 -9.921 1.00 0.00 H new ATOM 0 HA ALA A 468 0.563 -6.457 -12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.844 -4.499 -12.683 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.843 -5.851 -12.101 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.498 -4.474 -11.029 1.00 0.00 H new ATOM 629 N ASP A 469 1.171 -4.322 -9.691 1.00 0.00 N ATOM 630 CA ASP A 469 2.164 -3.307 -9.241 1.00 0.00 C ATOM 631 C ASP A 469 3.563 -3.928 -9.240 1.00 0.00 C ATOM 632 O ASP A 469 4.558 -3.243 -9.376 1.00 0.00 O ATOM 633 CB ASP A 469 1.812 -2.844 -7.827 1.00 0.00 C ATOM 634 CG ASP A 469 0.479 -2.095 -7.852 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.046 -1.731 -8.934 1.00 0.00 O ATOM 636 OD2 ASP A 469 -0.089 -1.897 -6.791 1.00 0.00 O ATOM 0 H ASP A 469 0.493 -4.608 -8.985 1.00 0.00 H new ATOM 0 HA ASP A 469 2.145 -2.454 -9.919 1.00 0.00 H new ATOM 0 HB2 ASP A 469 1.747 -3.702 -7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 469 2.598 -2.196 -7.439 1.00 0.00 H new ATOM 641 N ILE A 470 3.648 -5.221 -9.087 1.00 0.00 N ATOM 642 CA ILE A 470 4.981 -5.885 -9.078 1.00 0.00 C ATOM 643 C ILE A 470 5.620 -5.768 -10.459 1.00 0.00 C ATOM 644 O ILE A 470 4.946 -5.602 -11.457 1.00 0.00 O ATOM 645 CB ILE A 470 4.816 -7.364 -8.722 1.00 0.00 C ATOM 646 CG1 ILE A 470 3.957 -7.493 -7.466 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.188 -7.990 -8.463 1.00 0.00 C ATOM 648 CD1 ILE A 470 4.590 -6.687 -6.330 1.00 0.00 C ATOM 0 H ILE A 470 2.851 -5.846 -8.968 1.00 0.00 H new ATOM 0 HA ILE A 470 5.618 -5.401 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 470 4.333 -7.881 -9.551 1.00 0.00 H new ATOM 0 HG12 ILE A 470 2.948 -7.132 -7.664 1.00 0.00 H new ATOM 0 HG13 ILE A 470 3.870 -8.541 -7.178 1.00 0.00 H new ATOM 0 HG21 ILE A 470 6.066 -9.043 -8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.803 -7.901 -9.358 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.674 -7.472 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.977 -6.779 -5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 470 5.590 -7.069 -6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.654 -5.638 -6.620 1.00 0.00 H new ATOM 660 N GLU A 471 6.916 -5.860 -10.526 1.00 0.00 N ATOM 661 CA GLU A 471 7.603 -5.762 -11.843 1.00 0.00 C ATOM 662 C GLU A 471 7.860 -7.170 -12.382 1.00 0.00 C ATOM 663 O GLU A 471 8.270 -8.056 -11.658 1.00 0.00 O ATOM 664 CB GLU A 471 8.934 -5.027 -11.680 1.00 0.00 C ATOM 665 CG GLU A 471 9.541 -4.767 -13.059 1.00 0.00 C ATOM 666 CD GLU A 471 10.892 -4.068 -12.902 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.287 -3.834 -11.771 1.00 0.00 O ATOM 668 OE2 GLU A 471 11.509 -3.780 -13.913 1.00 0.00 O ATOM 0 H GLU A 471 7.532 -5.999 -9.725 1.00 0.00 H new ATOM 0 HA GLU A 471 6.973 -5.210 -12.540 1.00 0.00 H new ATOM 0 HB2 GLU A 471 8.780 -4.085 -11.154 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.619 -5.621 -11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 471 9.667 -5.708 -13.595 1.00 0.00 H new ATOM 0 HG3 GLU A 471 8.868 -4.149 -13.653 1.00 0.00 H new ATOM 675 N GLY A 472 7.620 -7.388 -13.646 1.00 0.00 N ATOM 676 CA GLY A 472 7.849 -8.741 -14.225 1.00 0.00 C ATOM 677 C GLY A 472 6.562 -9.563 -14.118 1.00 0.00 C ATOM 678 O GLY A 472 6.515 -10.715 -14.501 1.00 0.00 O ATOM 0 H GLY A 472 7.275 -6.687 -14.302 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.154 -8.656 -15.268 1.00 0.00 H new ATOM 0 HA3 GLY A 472 8.659 -9.243 -13.696 1.00 0.00 H new ATOM 682 N LEU A 473 5.516 -8.981 -13.597 1.00 0.00 N ATOM 683 CA LEU A 473 4.233 -9.726 -13.465 1.00 0.00 C ATOM 684 C LEU A 473 3.253 -9.242 -14.536 1.00 0.00 C ATOM 685 O LEU A 473 2.996 -8.061 -14.667 1.00 0.00 O ATOM 686 CB LEU A 473 3.639 -9.471 -12.078 1.00 0.00 C ATOM 687 CG LEU A 473 2.742 -10.646 -11.678 1.00 0.00 C ATOM 688 CD1 LEU A 473 1.714 -10.902 -12.783 1.00 0.00 C ATOM 689 CD2 LEU A 473 3.595 -11.900 -11.476 1.00 0.00 C ATOM 0 H LEU A 473 5.495 -8.020 -13.257 1.00 0.00 H new ATOM 0 HA LEU A 473 4.415 -10.793 -13.593 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.438 -9.345 -11.347 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.063 -8.546 -12.083 1.00 0.00 H new ATOM 0 HG LEU A 473 2.227 -10.406 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 473 1.075 -11.738 -12.499 1.00 0.00 H new ATOM 0 HD12 LEU A 473 1.103 -10.011 -12.925 1.00 0.00 H new ATOM 0 HD13 LEU A 473 2.231 -11.140 -13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 473 2.954 -12.734 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 473 4.113 -12.141 -12.404 1.00 0.00 H new ATOM 0 HD23 LEU A 473 4.326 -11.719 -10.688 1.00 0.00 H new ATOM 701 N THR A 474 2.702 -10.142 -15.304 1.00 0.00 N ATOM 702 CA THR A 474 1.742 -9.728 -16.365 1.00 0.00 C ATOM 703 C THR A 474 0.323 -10.106 -15.939 1.00 0.00 C ATOM 704 O THR A 474 0.123 -10.810 -14.970 1.00 0.00 O ATOM 705 CB THR A 474 2.088 -10.442 -17.675 1.00 0.00 C ATOM 706 OG1 THR A 474 3.166 -11.340 -17.451 1.00 0.00 O ATOM 707 CG2 THR A 474 2.493 -9.411 -18.728 1.00 0.00 C ATOM 0 H THR A 474 2.875 -11.145 -15.242 1.00 0.00 H new ATOM 0 HA THR A 474 1.805 -8.650 -16.512 1.00 0.00 H new ATOM 0 HB THR A 474 1.219 -10.996 -18.028 1.00 0.00 H new ATOM 0 HG1 THR A 474 3.388 -11.800 -18.288 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.739 -9.920 -19.660 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.666 -8.721 -18.899 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.363 -8.855 -18.378 1.00 0.00 H new ATOM 715 N ASP A 475 -0.665 -9.646 -16.656 1.00 0.00 N ATOM 716 CA ASP A 475 -2.068 -9.983 -16.291 1.00 0.00 C ATOM 717 C ASP A 475 -2.267 -11.497 -16.392 1.00 0.00 C ATOM 718 O ASP A 475 -2.831 -12.119 -15.514 1.00 0.00 O ATOM 719 CB ASP A 475 -3.028 -9.275 -17.247 1.00 0.00 C ATOM 720 CG ASP A 475 -2.963 -7.765 -17.008 1.00 0.00 C ATOM 721 OD1 ASP A 475 -2.373 -7.368 -16.016 1.00 0.00 O ATOM 722 OD2 ASP A 475 -3.505 -7.032 -17.818 1.00 0.00 O ATOM 0 H ASP A 475 -0.561 -9.052 -17.478 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.269 -9.656 -15.271 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.764 -9.502 -18.280 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -4.045 -9.635 -17.092 1.00 0.00 H new ATOM 727 N GLU A 476 -1.809 -12.093 -17.458 1.00 0.00 N ATOM 728 CA GLU A 476 -1.969 -13.567 -17.616 1.00 0.00 C ATOM 729 C GLU A 476 -1.144 -14.287 -16.548 1.00 0.00 C ATOM 730 O GLU A 476 -1.595 -15.235 -15.936 1.00 0.00 O ATOM 731 CB GLU A 476 -1.485 -13.987 -19.004 1.00 0.00 C ATOM 732 CG GLU A 476 -2.376 -13.351 -20.073 1.00 0.00 C ATOM 733 CD GLU A 476 -1.934 -13.828 -21.459 1.00 0.00 C ATOM 734 OE1 GLU A 476 -0.895 -14.463 -21.542 1.00 0.00 O ATOM 735 OE2 GLU A 476 -2.642 -13.549 -22.413 1.00 0.00 O ATOM 0 H GLU A 476 -1.331 -11.624 -18.227 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.020 -13.832 -17.503 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.450 -13.678 -19.148 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.509 -15.073 -19.095 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.418 -13.620 -19.900 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -2.313 -12.264 -20.014 1.00 0.00 H new ATOM 742 N LYS A 477 0.062 -13.845 -16.317 1.00 0.00 N ATOM 743 CA LYS A 477 0.912 -14.505 -15.287 1.00 0.00 C ATOM 744 C LYS A 477 0.232 -14.388 -13.926 1.00 0.00 C ATOM 745 O LYS A 477 0.142 -15.342 -13.178 1.00 0.00 O ATOM 746 CB LYS A 477 2.282 -13.823 -15.238 1.00 0.00 C ATOM 747 CG LYS A 477 3.193 -14.577 -14.269 1.00 0.00 C ATOM 748 CD LYS A 477 4.547 -13.869 -14.186 1.00 0.00 C ATOM 749 CE LYS A 477 5.500 -14.691 -13.316 1.00 0.00 C ATOM 750 NZ LYS A 477 6.809 -14.836 -14.012 1.00 0.00 N ATOM 0 H LYS A 477 0.495 -13.056 -16.797 1.00 0.00 H new ATOM 0 HA LYS A 477 1.044 -15.557 -15.540 1.00 0.00 H new ATOM 0 HB2 LYS A 477 2.727 -13.805 -16.233 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.173 -12.786 -14.919 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.733 -14.622 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.328 -15.605 -14.605 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.966 -13.744 -15.185 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.422 -12.871 -13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.641 -14.203 -12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.071 -15.673 -13.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 7.457 -15.395 -13.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 6.667 -15.319 -14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 7.219 -13.895 -14.180 1.00 0.00 H new ATOM 764 N ALA A 478 -0.252 -13.223 -13.602 1.00 0.00 N ATOM 765 CA ALA A 478 -0.935 -13.037 -12.290 1.00 0.00 C ATOM 766 C ALA A 478 -2.131 -13.987 -12.201 1.00 0.00 C ATOM 767 O ALA A 478 -2.404 -14.561 -11.165 1.00 0.00 O ATOM 768 CB ALA A 478 -1.424 -11.592 -12.168 1.00 0.00 C ATOM 0 H ALA A 478 -0.205 -12.390 -14.189 1.00 0.00 H new ATOM 0 HA ALA A 478 -0.235 -13.253 -11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.923 -11.457 -11.209 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -0.574 -10.913 -12.233 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -2.124 -11.375 -12.975 1.00 0.00 H new ATOM 774 N GLY A 479 -2.848 -14.154 -13.278 1.00 0.00 N ATOM 775 CA GLY A 479 -4.026 -15.065 -13.254 1.00 0.00 C ATOM 776 C GLY A 479 -3.583 -16.470 -12.849 1.00 0.00 C ATOM 777 O GLY A 479 -4.235 -17.131 -12.073 1.00 0.00 O ATOM 0 H GLY A 479 -2.669 -13.699 -14.173 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.772 -14.692 -12.552 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.498 -15.091 -14.236 1.00 0.00 H new ATOM 781 N ALA A 480 -2.478 -16.926 -13.359 1.00 0.00 N ATOM 782 CA ALA A 480 -1.999 -18.290 -12.994 1.00 0.00 C ATOM 783 C ALA A 480 -1.278 -18.238 -11.647 1.00 0.00 C ATOM 784 O ALA A 480 -1.590 -18.979 -10.738 1.00 0.00 O ATOM 785 CB ALA A 480 -1.035 -18.800 -14.068 1.00 0.00 C ATOM 0 H ALA A 480 -1.884 -16.416 -14.013 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.853 -18.964 -12.923 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.686 -19.797 -13.800 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.549 -18.842 -15.028 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.183 -18.125 -14.142 1.00 0.00 H new ATOM 791 N LEU A 481 -0.318 -17.367 -11.510 1.00 0.00 N ATOM 792 CA LEU A 481 0.415 -17.271 -10.218 1.00 0.00 C ATOM 793 C LEU A 481 -0.592 -17.137 -9.075 1.00 0.00 C ATOM 794 O LEU A 481 -0.591 -17.912 -8.138 1.00 0.00 O ATOM 795 CB LEU A 481 1.331 -16.046 -10.243 1.00 0.00 C ATOM 796 CG LEU A 481 2.784 -16.496 -10.082 1.00 0.00 C ATOM 797 CD1 LEU A 481 3.689 -15.269 -9.956 1.00 0.00 C ATOM 798 CD2 LEU A 481 2.911 -17.357 -8.826 1.00 0.00 C ATOM 0 H LEU A 481 -0.010 -16.719 -12.235 1.00 0.00 H new ATOM 0 HA LEU A 481 1.016 -18.168 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.208 -15.505 -11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.060 -15.359 -9.441 1.00 0.00 H new ATOM 0 HG LEU A 481 3.084 -17.077 -10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 481 4.724 -15.591 -9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 481 3.597 -14.655 -10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 481 3.392 -14.686 -9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 481 3.946 -17.679 -8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 481 2.611 -16.775 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 481 2.267 -18.232 -8.918 1.00 0.00 H new ATOM 810 N ILE A 482 -1.452 -16.159 -9.146 1.00 0.00 N ATOM 811 CA ILE A 482 -2.461 -15.968 -8.068 1.00 0.00 C ATOM 812 C ILE A 482 -3.429 -17.153 -8.051 1.00 0.00 C ATOM 813 O ILE A 482 -3.953 -17.524 -7.018 1.00 0.00 O ATOM 814 CB ILE A 482 -3.241 -14.677 -8.327 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.285 -13.485 -8.288 1.00 0.00 C ATOM 816 CG2 ILE A 482 -4.312 -14.505 -7.248 1.00 0.00 C ATOM 817 CD1 ILE A 482 -3.074 -12.195 -8.517 1.00 0.00 C ATOM 0 H ILE A 482 -1.499 -15.482 -9.907 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.954 -15.903 -7.105 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.715 -14.730 -9.307 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.774 -13.446 -7.326 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.517 -13.595 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.869 -13.586 -7.431 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.995 -15.354 -7.275 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.837 -14.452 -6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.394 -11.343 -8.490 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.565 -12.237 -9.489 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.826 -12.085 -7.735 1.00 0.00 H new ATOM 829 N MET A 483 -3.675 -17.747 -9.185 1.00 0.00 N ATOM 830 CA MET A 483 -4.613 -18.903 -9.232 1.00 0.00 C ATOM 831 C MET A 483 -3.898 -20.169 -8.759 1.00 0.00 C ATOM 832 O MET A 483 -4.504 -21.063 -8.201 1.00 0.00 O ATOM 833 CB MET A 483 -5.109 -19.096 -10.665 1.00 0.00 C ATOM 834 CG MET A 483 -6.266 -18.128 -10.929 1.00 0.00 C ATOM 835 SD MET A 483 -6.609 -18.058 -12.703 1.00 0.00 S ATOM 836 CE MET A 483 -7.773 -19.436 -12.750 1.00 0.00 C ATOM 0 H MET A 483 -3.267 -17.482 -10.082 1.00 0.00 H new ATOM 0 HA MET A 483 -5.462 -18.707 -8.577 1.00 0.00 H new ATOM 0 HB2 MET A 483 -4.299 -18.915 -11.371 1.00 0.00 H new ATOM 0 HB3 MET A 483 -5.438 -20.125 -10.814 1.00 0.00 H new ATOM 0 HG2 MET A 483 -7.155 -18.453 -10.389 1.00 0.00 H new ATOM 0 HG3 MET A 483 -6.014 -17.135 -10.558 1.00 0.00 H new ATOM 0 HE1 MET A 483 -8.125 -19.580 -13.771 1.00 0.00 H new ATOM 0 HE2 MET A 483 -7.277 -20.343 -12.406 1.00 0.00 H new ATOM 0 HE3 MET A 483 -8.621 -19.218 -12.101 1.00 0.00 H new ATOM 846 N ALA A 484 -2.614 -20.253 -8.968 1.00 0.00 N ATOM 847 CA ALA A 484 -1.865 -21.462 -8.522 1.00 0.00 C ATOM 848 C ALA A 484 -1.828 -21.488 -6.996 1.00 0.00 C ATOM 849 O ALA A 484 -2.042 -22.510 -6.373 1.00 0.00 O ATOM 850 CB ALA A 484 -0.438 -21.411 -9.070 1.00 0.00 C ATOM 0 H ALA A 484 -2.051 -19.538 -9.428 1.00 0.00 H new ATOM 0 HA ALA A 484 -2.359 -22.360 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.109 -22.295 -8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -0.467 -21.384 -10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.063 -20.517 -8.698 1.00 0.00 H new ATOM 856 N ALA A 485 -1.568 -20.365 -6.389 1.00 0.00 N ATOM 857 CA ALA A 485 -1.526 -20.315 -4.903 1.00 0.00 C ATOM 858 C ALA A 485 -2.948 -20.447 -4.362 1.00 0.00 C ATOM 859 O ALA A 485 -3.193 -21.126 -3.385 1.00 0.00 O ATOM 860 CB ALA A 485 -0.932 -18.979 -4.453 1.00 0.00 C ATOM 0 H ALA A 485 -1.383 -19.479 -6.859 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.909 -21.129 -4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.901 -18.943 -3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.079 -18.879 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.550 -18.162 -4.826 1.00 0.00 H new ATOM 866 N ARG A 486 -3.887 -19.808 -5.000 1.00 0.00 N ATOM 867 CA ARG A 486 -5.299 -19.899 -4.538 1.00 0.00 C ATOM 868 C ARG A 486 -5.780 -21.338 -4.709 1.00 0.00 C ATOM 869 O ARG A 486 -6.442 -21.892 -3.854 1.00 0.00 O ATOM 870 CB ARG A 486 -6.167 -18.965 -5.383 1.00 0.00 C ATOM 871 CG ARG A 486 -5.813 -17.515 -5.052 1.00 0.00 C ATOM 872 CD ARG A 486 -6.477 -16.573 -6.059 1.00 0.00 C ATOM 873 NE ARG A 486 -6.362 -15.172 -5.563 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.074 -14.220 -6.103 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.410 -14.287 -7.361 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.446 -13.197 -5.383 1.00 0.00 N ATOM 0 H ARG A 486 -3.737 -19.225 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.370 -19.608 -3.490 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -6.005 -19.159 -6.443 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.222 -19.149 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.143 -17.273 -4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.731 -17.381 -5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.999 -16.667 -7.034 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.525 -16.841 -6.190 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.724 -14.956 -4.797 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -7.117 -15.084 -7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -7.966 -13.542 -7.781 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -7.180 -13.142 -4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -8.002 -12.453 -5.804 1.00 0.00 H new ATOM 890 N ASN A 487 -5.439 -21.948 -5.808 1.00 0.00 N ATOM 891 CA ASN A 487 -5.860 -23.357 -6.045 1.00 0.00 C ATOM 892 C ASN A 487 -5.293 -24.247 -4.937 1.00 0.00 C ATOM 893 O ASN A 487 -5.908 -25.209 -4.521 1.00 0.00 O ATOM 894 CB ASN A 487 -5.320 -23.828 -7.396 1.00 0.00 C ATOM 895 CG ASN A 487 -6.080 -23.125 -8.523 1.00 0.00 C ATOM 896 OD1 ASN A 487 -7.259 -22.860 -8.401 1.00 0.00 O ATOM 897 ND2 ASN A 487 -5.451 -22.812 -9.623 1.00 0.00 N ATOM 0 H ASN A 487 -4.885 -21.531 -6.556 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.948 -23.418 -6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -4.255 -23.609 -7.470 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.431 -24.909 -7.487 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -5.950 -22.345 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -4.461 -23.035 -9.725 1.00 0.00 H new ATOM 904 N ILE A 488 -4.119 -23.935 -4.464 1.00 0.00 N ATOM 905 CA ILE A 488 -3.502 -24.764 -3.392 1.00 0.00 C ATOM 906 C ILE A 488 -3.967 -24.278 -2.019 1.00 0.00 C ATOM 907 O ILE A 488 -4.211 -25.062 -1.124 1.00 0.00 O ATOM 908 CB ILE A 488 -1.979 -24.657 -3.488 1.00 0.00 C ATOM 909 CG1 ILE A 488 -1.524 -25.141 -4.866 1.00 0.00 C ATOM 910 CG2 ILE A 488 -1.337 -25.524 -2.402 1.00 0.00 C ATOM 911 CD1 ILE A 488 -0.015 -24.934 -5.012 1.00 0.00 C ATOM 0 H ILE A 488 -3.559 -23.141 -4.774 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.807 -25.803 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.675 -23.620 -3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -1.770 -26.195 -4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -2.053 -24.595 -5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 488 -0.252 -25.448 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.664 -25.180 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -1.637 -26.563 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 488 0.306 -25.280 -5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.219 -23.875 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 488 0.506 -25.500 -4.240 1.00 0.00 H new ATOM 923 N CYS A 489 -4.082 -22.993 -1.841 1.00 0.00 N ATOM 924 CA CYS A 489 -4.524 -22.462 -0.521 1.00 0.00 C ATOM 925 C CYS A 489 -6.048 -22.545 -0.407 1.00 0.00 C ATOM 926 O CYS A 489 -6.587 -22.803 0.651 1.00 0.00 O ATOM 927 CB CYS A 489 -4.082 -21.004 -0.385 1.00 0.00 C ATOM 928 SG CYS A 489 -2.353 -20.944 0.148 1.00 0.00 S ATOM 0 H CYS A 489 -3.889 -22.287 -2.551 1.00 0.00 H new ATOM 0 HA CYS A 489 -4.074 -23.058 0.273 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -4.198 -20.487 -1.338 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.714 -20.487 0.337 1.00 0.00 H new ATOM 0 HG CYS A 489 -2.141 -21.866 1.040 1.00 0.00 H new ATOM 934 N TRP A 490 -6.745 -22.331 -1.487 1.00 0.00 N ATOM 935 CA TRP A 490 -8.234 -22.400 -1.441 1.00 0.00 C ATOM 936 C TRP A 490 -8.687 -23.814 -1.806 1.00 0.00 C ATOM 937 O TRP A 490 -8.917 -24.645 -0.950 1.00 0.00 O ATOM 938 CB TRP A 490 -8.826 -21.404 -2.439 1.00 0.00 C ATOM 939 CG TRP A 490 -8.458 -20.010 -2.041 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.760 -19.675 -0.932 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.758 -18.762 -2.728 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.611 -18.301 -0.895 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.209 -17.693 -1.983 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.445 -18.457 -3.916 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.339 -16.367 -2.400 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.578 -17.124 -4.340 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.025 -16.082 -3.584 1.00 0.00 C ATOM 0 H TRP A 490 -6.349 -22.111 -2.401 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.577 -22.153 -0.436 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.455 -21.616 -3.442 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.910 -21.509 -2.472 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.381 -20.368 -0.195 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.120 -17.798 -0.156 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.874 -19.253 -4.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -7.913 -15.568 -1.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.109 -16.901 -5.254 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.129 -15.059 -3.916 1.00 0.00 H new ATOM 958 N PHE A 491 -8.818 -24.091 -3.074 1.00 0.00 N ATOM 959 CA PHE A 491 -9.255 -25.450 -3.501 1.00 0.00 C ATOM 960 C PHE A 491 -8.417 -26.502 -2.773 1.00 0.00 C ATOM 961 O PHE A 491 -8.912 -27.530 -2.359 1.00 0.00 O ATOM 962 CB PHE A 491 -9.051 -25.598 -5.008 1.00 0.00 C ATOM 963 CG PHE A 491 -10.101 -24.802 -5.743 1.00 0.00 C ATOM 964 CD1 PHE A 491 -11.353 -25.369 -6.008 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.822 -23.495 -6.161 1.00 0.00 C ATOM 966 CE1 PHE A 491 -12.325 -24.631 -6.691 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.795 -22.755 -6.844 1.00 0.00 C ATOM 968 CZ PHE A 491 -12.047 -23.324 -7.109 1.00 0.00 C ATOM 0 H PHE A 491 -8.641 -23.434 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 491 -10.309 -25.588 -3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -8.056 -25.250 -5.286 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -9.112 -26.649 -5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -11.568 -26.377 -5.685 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.856 -23.058 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -13.290 -25.069 -6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.580 -21.747 -7.166 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.798 -22.754 -7.636 1.00 0.00 H new ATOM 978 N GLY A 492 -7.150 -26.246 -2.619 1.00 0.00 N ATOM 979 CA GLY A 492 -6.270 -27.223 -1.921 1.00 0.00 C ATOM 980 C GLY A 492 -6.524 -27.153 -0.415 1.00 0.00 C ATOM 981 O GLY A 492 -6.760 -26.096 0.137 1.00 0.00 O ATOM 0 H GLY A 492 -6.684 -25.400 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -6.466 -28.231 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -5.224 -27.004 -2.135 1.00 0.00 H new ATOM 985 N ASP A 493 -6.477 -28.271 0.256 1.00 0.00 N ATOM 986 CA ASP A 493 -6.716 -28.267 1.726 1.00 0.00 C ATOM 987 C ASP A 493 -5.552 -27.568 2.429 1.00 0.00 C ATOM 988 O ASP A 493 -4.403 -27.757 2.087 1.00 0.00 O ATOM 989 CB ASP A 493 -6.825 -29.709 2.227 1.00 0.00 C ATOM 990 CG ASP A 493 -8.080 -30.358 1.640 1.00 0.00 C ATOM 991 OD1 ASP A 493 -8.899 -29.635 1.096 1.00 0.00 O ATOM 992 OD2 ASP A 493 -8.200 -31.569 1.742 1.00 0.00 O ATOM 0 H ASP A 493 -6.284 -29.186 -0.150 1.00 0.00 H new ATOM 0 HA ASP A 493 -7.643 -27.736 1.944 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -5.940 -30.275 1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -6.870 -29.725 3.316 1.00 0.00 H new ATOM 997 N GLU A 494 -5.841 -26.759 3.412 1.00 0.00 N ATOM 998 CA GLU A 494 -4.750 -26.049 4.135 1.00 0.00 C ATOM 999 C GLU A 494 -3.854 -27.071 4.836 1.00 0.00 C ATOM 1000 O GLU A 494 -2.660 -26.881 4.964 1.00 0.00 O ATOM 1001 CB GLU A 494 -5.358 -25.105 5.174 1.00 0.00 C ATOM 1002 CG GLU A 494 -6.132 -23.994 4.462 1.00 0.00 C ATOM 1003 CD GLU A 494 -5.169 -23.173 3.602 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -3.971 -23.310 3.792 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -5.645 -22.420 2.768 1.00 0.00 O ATOM 0 H GLU A 494 -6.784 -26.560 3.745 1.00 0.00 H new ATOM 0 HA GLU A 494 -4.157 -25.473 3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -6.022 -25.658 5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -4.572 -24.675 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -6.916 -24.424 3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -6.622 -23.351 5.193 1.00 0.00 H new ATOM 1012 N ALA A 495 -4.420 -28.155 5.289 1.00 0.00 N ATOM 1013 CA ALA A 495 -3.600 -29.190 5.981 1.00 0.00 C ATOM 1014 C ALA A 495 -3.265 -28.713 7.395 1.00 0.00 C ATOM 1015 O ALA A 495 -4.190 -28.500 8.162 1.00 0.00 O ATOM 1016 CB ALA A 495 -2.305 -29.420 5.200 1.00 0.00 C ATOM 0 H ALA A 495 -5.414 -28.369 5.210 1.00 0.00 H new ATOM 0 HA ALA A 495 -4.162 -30.122 6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -1.705 -30.177 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -2.543 -29.760 4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -1.743 -28.488 5.145 1.00 0.00 H new TER 1022 ALA A 495