USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 817 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 95:sc= 1.19 USER MOD Single : A 16 SER OG : rot -96:sc= 0.954 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot 89:sc= -0.622 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 77:sc= 0.21 USER MOD Single : A 65 THR OG1 : rot 90:sc= 0.417 USER MOD Single : A 67 MET CE :methyl -122:sc= -0.221 (180deg=-0.791) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -157:sc= -0.282 (180deg=-1.47) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.410 -18.146 -18.915 1.00 0.00 N ATOM 2 CA MET A 1 -13.527 -19.006 -18.561 1.00 0.00 C ATOM 3 C MET A 1 -14.820 -18.526 -19.222 1.00 0.00 C ATOM 4 O MET A 1 -15.281 -17.416 -18.959 1.00 0.00 O ATOM 5 CB MET A 1 -13.703 -19.015 -17.041 1.00 0.00 C ATOM 6 CG MET A 1 -13.613 -20.438 -16.487 1.00 0.00 C ATOM 7 SD MET A 1 -13.290 -20.391 -14.732 1.00 0.00 S ATOM 8 CE MET A 1 -14.935 -20.684 -14.106 1.00 0.00 C ATOM 0 H1 MET A 1 -11.545 -18.493 -18.454 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.279 -18.154 -19.947 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.605 -17.175 -18.598 1.00 0.00 H new ATOM 0 HA MET A 1 -13.312 -20.014 -18.917 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.937 -18.392 -16.579 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.668 -18.580 -16.780 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.544 -20.972 -16.680 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.820 -20.986 -16.996 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.914 -20.687 -13.016 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.603 -19.896 -14.455 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.294 -21.649 -14.464 1.00 0.00 H new ATOM 18 N ASP A 2 -15.369 -19.386 -20.068 1.00 0.00 N ATOM 19 CA ASP A 2 -16.600 -19.063 -20.768 1.00 0.00 C ATOM 20 C ASP A 2 -16.366 -17.849 -21.669 1.00 0.00 C ATOM 21 O ASP A 2 -15.935 -16.797 -21.199 1.00 0.00 O ATOM 22 CB ASP A 2 -17.719 -18.714 -19.785 1.00 0.00 C ATOM 23 CG ASP A 2 -18.677 -19.862 -19.461 1.00 0.00 C ATOM 24 OD1 ASP A 2 -19.221 -20.424 -20.486 1.00 0.00 O ATOM 25 OD2 ASP A 2 -18.892 -20.202 -18.288 1.00 0.00 O ATOM 0 H ASP A 2 -14.984 -20.305 -20.284 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.893 -19.935 -21.352 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.270 -18.363 -18.856 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -18.295 -17.884 -20.194 1.00 0.00 H new ATOM 30 N LEU A 3 -16.661 -18.034 -22.947 1.00 0.00 N ATOM 31 CA LEU A 3 -16.488 -16.967 -23.918 1.00 0.00 C ATOM 32 C LEU A 3 -17.852 -16.359 -24.249 1.00 0.00 C ATOM 33 O LEU A 3 -18.398 -16.599 -25.325 1.00 0.00 O ATOM 34 CB LEU A 3 -15.727 -17.475 -25.144 1.00 0.00 C ATOM 35 CG LEU A 3 -14.209 -17.285 -25.118 1.00 0.00 C ATOM 36 CD1 LEU A 3 -13.528 -18.418 -24.348 1.00 0.00 C ATOM 37 CD2 LEU A 3 -13.651 -17.138 -26.535 1.00 0.00 C ATOM 0 H LEU A 3 -17.019 -18.908 -23.333 1.00 0.00 H new ATOM 0 HA LEU A 3 -15.875 -16.168 -23.501 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.938 -18.538 -25.263 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -16.121 -16.971 -26.026 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.989 -16.358 -24.588 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -12.450 -18.259 -24.345 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -13.896 -18.433 -23.322 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.753 -19.370 -24.828 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -12.570 -17.004 -26.488 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.881 -18.034 -27.111 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.103 -16.271 -27.016 1.00 0.00 H new ATOM 49 N ILE A 4 -18.364 -15.583 -23.305 1.00 0.00 N ATOM 50 CA ILE A 4 -19.654 -14.939 -23.483 1.00 0.00 C ATOM 51 C ILE A 4 -19.475 -13.421 -23.416 1.00 0.00 C ATOM 52 O ILE A 4 -18.385 -12.933 -23.121 1.00 0.00 O ATOM 53 CB ILE A 4 -20.669 -15.484 -22.476 1.00 0.00 C ATOM 54 CG1 ILE A 4 -20.341 -15.013 -21.058 1.00 0.00 C ATOM 55 CG2 ILE A 4 -20.767 -17.008 -22.566 1.00 0.00 C ATOM 56 CD1 ILE A 4 -21.197 -13.807 -20.668 1.00 0.00 C ATOM 0 H ILE A 4 -17.908 -15.386 -22.414 1.00 0.00 H new ATOM 0 HA ILE A 4 -20.062 -15.169 -24.467 1.00 0.00 H new ATOM 0 HB ILE A 4 -21.651 -15.083 -22.729 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -20.510 -15.827 -20.353 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -19.285 -14.750 -20.994 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -21.495 -17.369 -21.840 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -21.083 -17.294 -23.569 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -19.793 -17.448 -22.353 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -20.943 -13.493 -19.656 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -21.007 -12.987 -21.361 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -22.251 -14.080 -20.710 1.00 0.00 H new ATOM 68 N GLY A 5 -20.562 -12.716 -23.693 1.00 0.00 N ATOM 69 CA GLY A 5 -20.539 -11.263 -23.667 1.00 0.00 C ATOM 70 C GLY A 5 -19.663 -10.749 -22.523 1.00 0.00 C ATOM 71 O GLY A 5 -19.878 -11.103 -21.364 1.00 0.00 O ATOM 0 H GLY A 5 -21.465 -13.124 -23.937 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -20.162 -10.885 -24.617 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -21.554 -10.882 -23.552 1.00 0.00 H new ATOM 75 N PHE A 6 -18.695 -9.922 -22.887 1.00 0.00 N ATOM 76 CA PHE A 6 -17.786 -9.355 -21.904 1.00 0.00 C ATOM 77 C PHE A 6 -18.371 -8.085 -21.284 1.00 0.00 C ATOM 78 O PHE A 6 -18.512 -7.993 -20.066 1.00 0.00 O ATOM 79 CB PHE A 6 -16.494 -8.999 -22.643 1.00 0.00 C ATOM 80 CG PHE A 6 -15.643 -7.943 -21.936 1.00 0.00 C ATOM 81 CD1 PHE A 6 -14.782 -8.312 -20.950 1.00 0.00 C ATOM 82 CD2 PHE A 6 -15.749 -6.635 -22.292 1.00 0.00 C ATOM 83 CE1 PHE A 6 -13.992 -7.331 -20.293 1.00 0.00 C ATOM 84 CE2 PHE A 6 -14.959 -5.654 -21.636 1.00 0.00 C ATOM 85 CZ PHE A 6 -14.097 -6.023 -20.650 1.00 0.00 C ATOM 0 H PHE A 6 -18.520 -9.630 -23.849 1.00 0.00 H new ATOM 0 HA PHE A 6 -17.612 -10.072 -21.101 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -15.900 -9.904 -22.771 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -16.746 -8.639 -23.641 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -14.699 -9.351 -20.666 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -16.434 -6.342 -23.074 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -13.308 -7.624 -19.510 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -15.042 -4.615 -21.920 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.496 -5.277 -20.151 1.00 0.00 H new ATOM 95 N GLY A 7 -18.696 -7.137 -22.151 1.00 0.00 N ATOM 96 CA GLY A 7 -19.263 -5.876 -21.704 1.00 0.00 C ATOM 97 C GLY A 7 -20.212 -6.090 -20.523 1.00 0.00 C ATOM 98 O GLY A 7 -20.052 -5.469 -19.473 1.00 0.00 O ATOM 0 H GLY A 7 -18.577 -7.217 -23.161 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.462 -5.196 -21.413 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.800 -5.403 -22.526 1.00 0.00 H new ATOM 102 N TYR A 8 -21.179 -6.971 -20.734 1.00 0.00 N ATOM 103 CA TYR A 8 -22.154 -7.274 -19.700 1.00 0.00 C ATOM 104 C TYR A 8 -21.465 -7.559 -18.364 1.00 0.00 C ATOM 105 O TYR A 8 -21.827 -6.982 -17.340 1.00 0.00 O ATOM 106 CB TYR A 8 -22.882 -8.537 -20.164 1.00 0.00 C ATOM 107 CG TYR A 8 -24.289 -8.280 -20.708 1.00 0.00 C ATOM 108 CD1 TYR A 8 -24.479 -7.370 -21.728 1.00 0.00 C ATOM 109 CD2 TYR A 8 -25.368 -8.958 -20.178 1.00 0.00 C ATOM 110 CE1 TYR A 8 -25.803 -7.128 -22.239 1.00 0.00 C ATOM 111 CE2 TYR A 8 -26.692 -8.716 -20.690 1.00 0.00 C ATOM 112 CZ TYR A 8 -26.844 -7.813 -21.695 1.00 0.00 C ATOM 113 OH TYR A 8 -28.095 -7.585 -22.178 1.00 0.00 O ATOM 0 H TYR A 8 -21.308 -7.485 -21.606 1.00 0.00 H new ATOM 0 HA TYR A 8 -22.830 -6.432 -19.552 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -22.288 -9.023 -20.938 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -22.948 -9.234 -19.328 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -23.635 -6.840 -22.143 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -25.219 -9.670 -19.380 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -25.966 -6.418 -23.037 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -27.545 -9.240 -20.285 1.00 0.00 H new ATOM 0 HH TYR A 8 -28.739 -8.145 -21.696 1.00 0.00 H new ATOM 123 N ALA A 9 -20.485 -8.449 -18.418 1.00 0.00 N ATOM 124 CA ALA A 9 -19.742 -8.817 -17.224 1.00 0.00 C ATOM 125 C ALA A 9 -19.107 -7.565 -16.617 1.00 0.00 C ATOM 126 O ALA A 9 -18.986 -7.455 -15.398 1.00 0.00 O ATOM 127 CB ALA A 9 -18.704 -9.884 -17.578 1.00 0.00 C ATOM 0 H ALA A 9 -20.188 -8.926 -19.269 1.00 0.00 H new ATOM 0 HA ALA A 9 -20.408 -9.245 -16.474 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -18.147 -10.160 -16.683 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -19.208 -10.764 -17.977 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -18.017 -9.489 -18.326 1.00 0.00 H new ATOM 133 N ALA A 10 -18.719 -6.652 -17.495 1.00 0.00 N ATOM 134 CA ALA A 10 -18.100 -5.411 -17.061 1.00 0.00 C ATOM 135 C ALA A 10 -19.152 -4.530 -16.384 1.00 0.00 C ATOM 136 O ALA A 10 -18.830 -3.742 -15.497 1.00 0.00 O ATOM 137 CB ALA A 10 -17.445 -4.721 -18.258 1.00 0.00 C ATOM 0 H ALA A 10 -18.821 -6.747 -18.505 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.316 -5.609 -16.330 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.981 -3.790 -17.932 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.685 -5.376 -18.684 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.202 -4.505 -19.012 1.00 0.00 H new ATOM 143 N LEU A 11 -20.390 -4.694 -16.829 1.00 0.00 N ATOM 144 CA LEU A 11 -21.491 -3.924 -16.277 1.00 0.00 C ATOM 145 C LEU A 11 -21.786 -4.409 -14.857 1.00 0.00 C ATOM 146 O LEU A 11 -21.667 -3.646 -13.899 1.00 0.00 O ATOM 147 CB LEU A 11 -22.703 -3.979 -17.210 1.00 0.00 C ATOM 148 CG LEU A 11 -22.962 -2.725 -18.047 1.00 0.00 C ATOM 149 CD1 LEU A 11 -23.249 -1.518 -17.152 1.00 0.00 C ATOM 150 CD2 LEU A 11 -21.805 -2.461 -19.012 1.00 0.00 C ATOM 0 H LEU A 11 -20.654 -5.349 -17.565 1.00 0.00 H new ATOM 0 HA LEU A 11 -21.220 -2.871 -16.204 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.577 -4.824 -17.887 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -23.590 -4.181 -16.610 1.00 0.00 H new ATOM 0 HG LEU A 11 -23.853 -2.896 -18.652 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -23.430 -0.640 -17.772 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -24.130 -1.719 -16.542 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -22.392 -1.334 -16.503 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -22.015 -1.564 -19.595 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.884 -2.319 -18.446 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.690 -3.312 -19.684 1.00 0.00 H new ATOM 162 N VAL A 12 -22.166 -5.675 -14.765 1.00 0.00 N ATOM 163 CA VAL A 12 -22.479 -6.271 -13.477 1.00 0.00 C ATOM 164 C VAL A 12 -21.307 -6.048 -12.519 1.00 0.00 C ATOM 165 O VAL A 12 -21.511 -5.773 -11.337 1.00 0.00 O ATOM 166 CB VAL A 12 -22.832 -7.749 -13.656 1.00 0.00 C ATOM 167 CG1 VAL A 12 -21.674 -8.515 -14.301 1.00 0.00 C ATOM 168 CG2 VAL A 12 -23.232 -8.383 -12.323 1.00 0.00 C ATOM 0 H VAL A 12 -22.264 -6.305 -15.561 1.00 0.00 H new ATOM 0 HA VAL A 12 -23.354 -5.793 -13.037 1.00 0.00 H new ATOM 0 HB VAL A 12 -23.689 -7.809 -14.326 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.951 -9.563 -14.417 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -21.455 -8.087 -15.279 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.791 -8.441 -13.667 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -23.478 -9.433 -12.479 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.403 -8.305 -11.620 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -24.101 -7.863 -11.919 1.00 0.00 H new ATOM 178 N THR A 13 -20.106 -6.175 -13.063 1.00 0.00 N ATOM 179 CA THR A 13 -18.902 -5.991 -12.271 1.00 0.00 C ATOM 180 C THR A 13 -18.869 -4.584 -11.670 1.00 0.00 C ATOM 181 O THR A 13 -18.707 -4.425 -10.461 1.00 0.00 O ATOM 182 CB THR A 13 -17.698 -6.299 -13.163 1.00 0.00 C ATOM 183 OG1 THR A 13 -17.666 -7.723 -13.223 1.00 0.00 O ATOM 184 CG2 THR A 13 -16.369 -5.925 -12.502 1.00 0.00 C ATOM 0 H THR A 13 -19.941 -6.403 -14.043 1.00 0.00 H new ATOM 0 HA THR A 13 -18.879 -6.674 -11.422 1.00 0.00 H new ATOM 0 HB THR A 13 -17.798 -5.763 -14.106 1.00 0.00 H new ATOM 0 HG1 THR A 13 -18.137 -8.027 -14.027 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.547 -6.164 -13.177 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.360 -4.857 -12.282 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.253 -6.487 -11.575 1.00 0.00 H new ATOM 192 N PHE A 14 -19.026 -3.599 -12.542 1.00 0.00 N ATOM 193 CA PHE A 14 -19.016 -2.211 -12.113 1.00 0.00 C ATOM 194 C PHE A 14 -20.047 -1.972 -11.007 1.00 0.00 C ATOM 195 O PHE A 14 -19.710 -1.461 -9.940 1.00 0.00 O ATOM 196 CB PHE A 14 -19.387 -1.364 -13.331 1.00 0.00 C ATOM 197 CG PHE A 14 -18.193 -0.678 -13.999 1.00 0.00 C ATOM 198 CD1 PHE A 14 -17.081 -1.398 -14.307 1.00 0.00 C ATOM 199 CD2 PHE A 14 -18.244 0.650 -14.285 1.00 0.00 C ATOM 200 CE1 PHE A 14 -15.973 -0.762 -14.928 1.00 0.00 C ATOM 201 CE2 PHE A 14 -17.137 1.286 -14.906 1.00 0.00 C ATOM 202 CZ PHE A 14 -16.024 0.567 -15.214 1.00 0.00 C ATOM 0 H PHE A 14 -19.161 -3.735 -13.544 1.00 0.00 H new ATOM 0 HA PHE A 14 -18.033 -1.950 -11.720 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -19.885 -1.999 -14.064 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -20.106 -0.604 -13.027 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -17.040 -2.453 -14.079 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -19.127 1.221 -14.040 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -15.090 -1.334 -15.173 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -17.179 2.341 -15.134 1.00 0.00 H new ATOM 0 HZ PHE A 14 -15.181 1.051 -15.685 1.00 0.00 H new ATOM 212 N GLY A 15 -21.281 -2.353 -11.300 1.00 0.00 N ATOM 213 CA GLY A 15 -22.363 -2.186 -10.345 1.00 0.00 C ATOM 214 C GLY A 15 -22.060 -2.925 -9.040 1.00 0.00 C ATOM 215 O GLY A 15 -21.827 -2.299 -8.007 1.00 0.00 O ATOM 0 H GLY A 15 -21.556 -2.777 -12.186 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -22.512 -1.126 -10.141 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -23.292 -2.562 -10.773 1.00 0.00 H new ATOM 219 N SER A 16 -22.073 -4.247 -9.129 1.00 0.00 N ATOM 220 CA SER A 16 -21.803 -5.078 -7.968 1.00 0.00 C ATOM 221 C SER A 16 -20.648 -4.485 -7.157 1.00 0.00 C ATOM 222 O SER A 16 -20.786 -4.244 -5.959 1.00 0.00 O ATOM 223 CB SER A 16 -21.477 -6.514 -8.382 1.00 0.00 C ATOM 224 OG SER A 16 -20.426 -6.568 -9.342 1.00 0.00 O ATOM 0 H SER A 16 -22.266 -4.763 -9.987 1.00 0.00 H new ATOM 0 HA SER A 16 -22.700 -5.101 -7.349 1.00 0.00 H new ATOM 0 HB2 SER A 16 -21.193 -7.089 -7.501 1.00 0.00 H new ATOM 0 HB3 SER A 16 -22.370 -6.984 -8.795 1.00 0.00 H new ATOM 0 HG SER A 16 -20.808 -6.625 -10.243 1.00 0.00 H new ATOM 230 N ILE A 17 -19.536 -4.267 -7.844 1.00 0.00 N ATOM 231 CA ILE A 17 -18.359 -3.707 -7.202 1.00 0.00 C ATOM 232 C ILE A 17 -18.764 -2.478 -6.385 1.00 0.00 C ATOM 233 O ILE A 17 -18.390 -2.352 -5.220 1.00 0.00 O ATOM 234 CB ILE A 17 -17.268 -3.424 -8.238 1.00 0.00 C ATOM 235 CG1 ILE A 17 -16.594 -4.720 -8.691 1.00 0.00 C ATOM 236 CG2 ILE A 17 -16.256 -2.408 -7.705 1.00 0.00 C ATOM 237 CD1 ILE A 17 -15.802 -5.356 -7.547 1.00 0.00 C ATOM 0 H ILE A 17 -19.425 -4.468 -8.838 1.00 0.00 H new ATOM 0 HA ILE A 17 -17.927 -4.425 -6.505 1.00 0.00 H new ATOM 0 HB ILE A 17 -17.737 -2.980 -9.116 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -17.349 -5.420 -9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.928 -4.514 -9.529 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -15.492 -2.225 -8.460 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -16.767 -1.474 -7.472 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -15.787 -2.800 -6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -15.333 -6.276 -7.896 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -15.032 -4.663 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.475 -5.583 -6.721 1.00 0.00 H new ATOM 249 N PHE A 18 -19.523 -1.603 -7.029 1.00 0.00 N ATOM 250 CA PHE A 18 -19.983 -0.389 -6.376 1.00 0.00 C ATOM 251 C PHE A 18 -20.773 -0.715 -5.106 1.00 0.00 C ATOM 252 O PHE A 18 -20.686 0.008 -4.115 1.00 0.00 O ATOM 253 CB PHE A 18 -20.904 0.329 -7.365 1.00 0.00 C ATOM 254 CG PHE A 18 -20.838 1.855 -7.281 1.00 0.00 C ATOM 255 CD1 PHE A 18 -19.749 2.516 -7.758 1.00 0.00 C ATOM 256 CD2 PHE A 18 -21.867 2.551 -6.728 1.00 0.00 C ATOM 257 CE1 PHE A 18 -19.688 3.933 -7.680 1.00 0.00 C ATOM 258 CE2 PHE A 18 -21.806 3.967 -6.650 1.00 0.00 C ATOM 259 CZ PHE A 18 -20.718 4.628 -7.128 1.00 0.00 C ATOM 0 H PHE A 18 -19.831 -1.711 -7.996 1.00 0.00 H new ATOM 0 HA PHE A 18 -19.130 0.228 -6.093 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -20.645 0.020 -8.377 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.931 0.010 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.931 1.964 -8.196 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -22.731 2.026 -6.348 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -18.824 4.458 -8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -22.624 4.519 -6.211 1.00 0.00 H new ATOM 0 HZ PHE A 18 -20.672 5.705 -7.069 1.00 0.00 H new ATOM 269 N GLY A 19 -21.524 -1.803 -5.178 1.00 0.00 N ATOM 270 CA GLY A 19 -22.329 -2.233 -4.047 1.00 0.00 C ATOM 271 C GLY A 19 -21.466 -2.933 -2.995 1.00 0.00 C ATOM 272 O GLY A 19 -21.862 -3.045 -1.836 1.00 0.00 O ATOM 0 H GLY A 19 -21.593 -2.400 -6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -22.825 -1.371 -3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -23.112 -2.910 -4.389 1.00 0.00 H new ATOM 276 N TYR A 20 -20.302 -3.386 -3.437 1.00 0.00 N ATOM 277 CA TYR A 20 -19.379 -4.072 -2.549 1.00 0.00 C ATOM 278 C TYR A 20 -20.130 -4.984 -1.576 1.00 0.00 C ATOM 279 O TYR A 20 -20.532 -4.550 -0.498 1.00 0.00 O ATOM 280 CB TYR A 20 -18.666 -2.977 -1.754 1.00 0.00 C ATOM 281 CG TYR A 20 -17.567 -2.255 -2.537 1.00 0.00 C ATOM 282 CD1 TYR A 20 -16.378 -2.899 -2.810 1.00 0.00 C ATOM 283 CD2 TYR A 20 -17.766 -0.959 -2.970 1.00 0.00 C ATOM 284 CE1 TYR A 20 -15.344 -2.219 -3.547 1.00 0.00 C ATOM 285 CE2 TYR A 20 -16.732 -0.280 -3.707 1.00 0.00 C ATOM 286 CZ TYR A 20 -15.572 -0.943 -3.959 1.00 0.00 C ATOM 287 OH TYR A 20 -14.596 -0.302 -4.655 1.00 0.00 O ATOM 0 H TYR A 20 -19.977 -3.291 -4.399 1.00 0.00 H new ATOM 0 HA TYR A 20 -18.688 -4.692 -3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -19.402 -2.245 -1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -18.229 -3.418 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -16.222 -3.913 -2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -18.697 -0.455 -2.756 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -14.408 -2.711 -3.768 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -16.875 0.733 -4.052 1.00 0.00 H new ATOM 0 HH TYR A 20 -14.898 0.601 -4.885 1.00 0.00 H new ATOM 297 N LYS A 21 -20.297 -6.231 -1.993 1.00 0.00 N ATOM 298 CA LYS A 21 -20.993 -7.207 -1.173 1.00 0.00 C ATOM 299 C LYS A 21 -20.851 -8.593 -1.806 1.00 0.00 C ATOM 300 O LYS A 21 -21.847 -9.273 -2.048 1.00 0.00 O ATOM 301 CB LYS A 21 -22.444 -6.780 -0.946 1.00 0.00 C ATOM 302 CG LYS A 21 -23.129 -6.441 -2.272 1.00 0.00 C ATOM 303 CD LYS A 21 -24.622 -6.773 -2.219 1.00 0.00 C ATOM 304 CE LYS A 21 -25.260 -6.655 -3.604 1.00 0.00 C ATOM 305 NZ LYS A 21 -26.434 -5.756 -3.560 1.00 0.00 N ATOM 0 H LYS A 21 -19.962 -6.587 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 21 -20.543 -7.261 -0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -22.989 -7.581 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -22.473 -5.913 -0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -22.996 -5.382 -2.494 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -22.658 -6.998 -3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.760 -7.784 -1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.124 -6.099 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.529 -6.273 -4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.563 -7.641 -3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.855 -5.688 -4.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.138 -6.137 -2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -26.136 -4.811 -3.245 1.00 0.00 H new ATOM 319 N ARG A 22 -19.606 -8.969 -2.057 1.00 0.00 N ATOM 320 CA ARG A 22 -19.321 -10.261 -2.658 1.00 0.00 C ATOM 321 C ARG A 22 -17.941 -10.757 -2.220 1.00 0.00 C ATOM 322 O ARG A 22 -17.818 -11.846 -1.660 1.00 0.00 O ATOM 323 CB ARG A 22 -19.365 -10.180 -4.185 1.00 0.00 C ATOM 324 CG ARG A 22 -19.654 -11.552 -4.798 1.00 0.00 C ATOM 325 CD ARG A 22 -18.357 -12.321 -5.058 1.00 0.00 C ATOM 326 NE ARG A 22 -18.161 -12.505 -6.513 1.00 0.00 N ATOM 327 CZ ARG A 22 -17.388 -13.458 -7.052 1.00 0.00 C ATOM 328 NH1 ARG A 22 -16.734 -14.318 -6.259 1.00 0.00 N ATOM 329 NH2 ARG A 22 -17.268 -13.550 -8.383 1.00 0.00 N ATOM 0 H ARG A 22 -18.783 -8.402 -1.855 1.00 0.00 H new ATOM 0 HA ARG A 22 -20.086 -10.960 -2.321 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -20.133 -9.471 -4.493 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -18.414 -9.803 -4.560 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -20.293 -12.126 -4.128 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -20.201 -11.429 -5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.512 -11.778 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.394 -13.291 -4.562 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.644 -11.867 -7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.825 -14.247 -5.246 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.146 -15.043 -6.669 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.765 -12.895 -8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.680 -14.275 -8.793 1.00 0.00 H new ATOM 343 N ARG A 23 -16.938 -9.936 -2.492 1.00 0.00 N ATOM 344 CA ARG A 23 -15.572 -10.277 -2.133 1.00 0.00 C ATOM 345 C ARG A 23 -15.503 -10.724 -0.671 1.00 0.00 C ATOM 346 O ARG A 23 -16.486 -10.617 0.061 1.00 0.00 O ATOM 347 CB ARG A 23 -14.634 -9.087 -2.341 1.00 0.00 C ATOM 348 CG ARG A 23 -14.993 -7.935 -1.400 1.00 0.00 C ATOM 349 CD ARG A 23 -13.736 -7.211 -0.915 1.00 0.00 C ATOM 350 NE ARG A 23 -13.892 -6.820 0.504 1.00 0.00 N ATOM 351 CZ ARG A 23 -14.756 -5.892 0.937 1.00 0.00 C ATOM 352 NH1 ARG A 23 -15.546 -5.253 0.063 1.00 0.00 N ATOM 353 NH2 ARG A 23 -14.830 -5.602 2.243 1.00 0.00 N ATOM 0 H ARG A 23 -17.044 -9.035 -2.957 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.253 -11.093 -2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.604 -9.397 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.694 -8.749 -3.375 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.647 -7.231 -1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.549 -8.319 -0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.867 -7.859 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.557 -6.327 -1.527 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.305 -7.286 1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.489 -5.473 -0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.204 -4.546 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.228 -6.088 2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -15.488 -4.895 2.572 1.00 0.00 H new ATOM 367 N GLY A 24 -14.333 -11.213 -0.290 1.00 0.00 N ATOM 368 CA GLY A 24 -14.123 -11.676 1.071 1.00 0.00 C ATOM 369 C GLY A 24 -12.965 -12.674 1.139 1.00 0.00 C ATOM 370 O GLY A 24 -13.168 -13.846 1.450 1.00 0.00 O ATOM 0 H GLY A 24 -13.520 -11.299 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -13.913 -10.826 1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.034 -12.144 1.444 1.00 0.00 H new ATOM 374 N GLY A 25 -11.775 -12.172 0.841 1.00 0.00 N ATOM 375 CA GLY A 25 -10.585 -13.005 0.864 1.00 0.00 C ATOM 376 C GLY A 25 -9.542 -12.445 1.834 1.00 0.00 C ATOM 377 O GLY A 25 -8.919 -13.197 2.582 1.00 0.00 O ATOM 0 H GLY A 25 -11.610 -11.199 0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.853 -14.020 1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.160 -13.065 -0.138 1.00 0.00 H new ATOM 381 N VAL A 26 -9.385 -11.131 1.789 1.00 0.00 N ATOM 382 CA VAL A 26 -8.429 -10.461 2.654 1.00 0.00 C ATOM 383 C VAL A 26 -7.072 -11.159 2.544 1.00 0.00 C ATOM 384 O VAL A 26 -6.583 -11.732 3.516 1.00 0.00 O ATOM 385 CB VAL A 26 -8.963 -10.416 4.087 1.00 0.00 C ATOM 386 CG1 VAL A 26 -7.860 -10.019 5.071 1.00 0.00 C ATOM 387 CG2 VAL A 26 -10.161 -9.471 4.196 1.00 0.00 C ATOM 0 H VAL A 26 -9.904 -10.512 1.167 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.289 -9.427 2.340 1.00 0.00 H new ATOM 0 HB VAL A 26 -9.302 -11.418 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.266 -9.995 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.050 -10.747 5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.477 -9.032 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.521 -9.457 5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.859 -8.465 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.958 -9.816 3.537 1.00 0.00 H new ATOM 397 N PRO A 27 -6.486 -11.087 1.318 1.00 0.00 N ATOM 398 CA PRO A 27 -5.195 -11.705 1.068 1.00 0.00 C ATOM 399 C PRO A 27 -4.065 -10.886 1.694 1.00 0.00 C ATOM 400 O PRO A 27 -3.187 -11.438 2.356 1.00 0.00 O ATOM 401 CB PRO A 27 -5.092 -11.800 -0.446 1.00 0.00 C ATOM 402 CG PRO A 27 -6.112 -10.817 -0.996 1.00 0.00 C ATOM 403 CD PRO A 27 -7.036 -10.418 0.143 1.00 0.00 C ATOM 0 HA PRO A 27 -5.105 -12.691 1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.087 -11.550 -0.785 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.302 -12.813 -0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.613 -9.940 -1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -6.681 -11.271 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -7.056 -9.336 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -8.061 -10.735 -0.049 1.00 0.00 H new ATOM 411 N SER A 28 -4.123 -9.583 1.464 1.00 0.00 N ATOM 412 CA SER A 28 -3.115 -8.682 1.997 1.00 0.00 C ATOM 413 C SER A 28 -3.370 -7.258 1.500 1.00 0.00 C ATOM 414 O SER A 28 -3.288 -6.304 2.272 1.00 0.00 O ATOM 415 CB SER A 28 -1.708 -9.137 1.606 1.00 0.00 C ATOM 416 OG SER A 28 -0.722 -8.161 1.931 1.00 0.00 O ATOM 0 H SER A 28 -4.853 -9.129 0.915 1.00 0.00 H new ATOM 0 HA SER A 28 -3.183 -8.697 3.085 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.475 -10.072 2.116 1.00 0.00 H new ATOM 0 HB3 SER A 28 -1.677 -9.341 0.536 1.00 0.00 H new ATOM 0 HG SER A 28 0.163 -8.489 1.667 1.00 0.00 H new ATOM 422 N LEU A 29 -3.675 -7.160 0.215 1.00 0.00 N ATOM 423 CA LEU A 29 -3.942 -5.868 -0.394 1.00 0.00 C ATOM 424 C LEU A 29 -4.800 -5.029 0.555 1.00 0.00 C ATOM 425 O LEU A 29 -4.506 -3.858 0.793 1.00 0.00 O ATOM 426 CB LEU A 29 -4.558 -6.047 -1.783 1.00 0.00 C ATOM 427 CG LEU A 29 -3.572 -6.294 -2.927 1.00 0.00 C ATOM 428 CD1 LEU A 29 -4.090 -7.379 -3.873 1.00 0.00 C ATOM 429 CD2 LEU A 29 -3.254 -4.993 -3.667 1.00 0.00 C ATOM 0 H LEU A 29 -3.743 -7.954 -0.422 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.012 -5.322 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.256 -6.883 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.141 -5.156 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.638 -6.659 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.370 -7.535 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.224 -8.309 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.045 -7.067 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.551 -5.196 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.172 -4.576 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.812 -4.278 -2.973 1.00 0.00 H new ATOM 441 N ILE A 30 -5.844 -5.661 1.072 1.00 0.00 N ATOM 442 CA ILE A 30 -6.746 -4.987 1.990 1.00 0.00 C ATOM 443 C ILE A 30 -5.933 -4.315 3.098 1.00 0.00 C ATOM 444 O ILE A 30 -6.092 -3.123 3.354 1.00 0.00 O ATOM 445 CB ILE A 30 -7.806 -5.960 2.510 1.00 0.00 C ATOM 446 CG1 ILE A 30 -8.854 -5.231 3.353 1.00 0.00 C ATOM 447 CG2 ILE A 30 -7.160 -7.118 3.274 1.00 0.00 C ATOM 448 CD1 ILE A 30 -10.094 -4.899 2.520 1.00 0.00 C ATOM 0 H ILE A 30 -6.085 -6.632 0.873 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.294 -4.199 1.474 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.325 -6.389 1.653 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.138 -5.852 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -8.427 -4.313 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.935 -7.795 3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.484 -7.659 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.599 -6.726 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.823 -4.381 3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.810 -4.258 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.533 -5.821 2.138 1.00 0.00 H new ATOM 460 N ALA A 31 -5.078 -5.110 3.726 1.00 0.00 N ATOM 461 CA ALA A 31 -4.239 -4.607 4.800 1.00 0.00 C ATOM 462 C ALA A 31 -3.398 -3.439 4.280 1.00 0.00 C ATOM 463 O ALA A 31 -3.080 -2.517 5.030 1.00 0.00 O ATOM 464 CB ALA A 31 -3.378 -5.745 5.351 1.00 0.00 C ATOM 0 H ALA A 31 -4.949 -6.099 3.511 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.850 -4.233 5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.748 -5.368 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.022 -6.536 5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.749 -6.143 4.555 1.00 0.00 H new ATOM 470 N GLY A 32 -3.063 -3.516 3.001 1.00 0.00 N ATOM 471 CA GLY A 32 -2.265 -2.477 2.373 1.00 0.00 C ATOM 472 C GLY A 32 -3.083 -1.198 2.182 1.00 0.00 C ATOM 473 O GLY A 32 -2.533 -0.098 2.193 1.00 0.00 O ATOM 0 H GLY A 32 -3.330 -4.282 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.390 -2.265 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.900 -2.827 1.407 1.00 0.00 H new ATOM 477 N LEU A 33 -4.383 -1.386 2.010 1.00 0.00 N ATOM 478 CA LEU A 33 -5.283 -0.261 1.817 1.00 0.00 C ATOM 479 C LEU A 33 -5.480 0.464 3.150 1.00 0.00 C ATOM 480 O LEU A 33 -5.451 1.693 3.203 1.00 0.00 O ATOM 481 CB LEU A 33 -6.589 -0.724 1.170 1.00 0.00 C ATOM 482 CG LEU A 33 -6.679 -0.565 -0.349 1.00 0.00 C ATOM 483 CD1 LEU A 33 -6.349 -1.879 -1.059 1.00 0.00 C ATOM 484 CD2 LEU A 33 -8.047 -0.017 -0.763 1.00 0.00 C ATOM 0 H LEU A 33 -4.835 -2.300 2.000 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.849 0.459 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -6.740 -1.775 1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.412 -0.170 1.623 1.00 0.00 H new ATOM 0 HG LEU A 33 -5.932 0.165 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.421 -1.738 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.336 -2.188 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -7.055 -2.649 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.084 0.086 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.828 -0.704 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.204 0.957 -0.300 1.00 0.00 H new ATOM 496 N PHE A 34 -5.676 -0.328 4.194 1.00 0.00 N ATOM 497 CA PHE A 34 -5.877 0.223 5.523 1.00 0.00 C ATOM 498 C PHE A 34 -4.635 0.980 5.998 1.00 0.00 C ATOM 499 O PHE A 34 -4.728 2.136 6.409 1.00 0.00 O ATOM 500 CB PHE A 34 -6.130 -0.958 6.463 1.00 0.00 C ATOM 501 CG PHE A 34 -7.611 -1.238 6.725 1.00 0.00 C ATOM 502 CD1 PHE A 34 -8.362 -0.338 7.416 1.00 0.00 C ATOM 503 CD2 PHE A 34 -8.177 -2.387 6.268 1.00 0.00 C ATOM 504 CE1 PHE A 34 -9.736 -0.599 7.660 1.00 0.00 C ATOM 505 CE2 PHE A 34 -9.552 -2.647 6.512 1.00 0.00 C ATOM 506 CZ PHE A 34 -10.302 -1.748 7.202 1.00 0.00 C ATOM 0 H PHE A 34 -5.700 -1.347 4.146 1.00 0.00 H new ATOM 0 HA PHE A 34 -6.713 0.922 5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -5.671 -1.851 6.039 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -5.633 -0.765 7.414 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.913 0.575 7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.581 -3.102 5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.332 0.115 8.209 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -10.002 -3.559 6.149 1.00 0.00 H new ATOM 0 HZ PHE A 34 -11.348 -1.946 7.387 1.00 0.00 H new ATOM 516 N VAL A 35 -3.502 0.298 5.924 1.00 0.00 N ATOM 517 CA VAL A 35 -2.243 0.892 6.341 1.00 0.00 C ATOM 518 C VAL A 35 -1.963 2.133 5.491 1.00 0.00 C ATOM 519 O VAL A 35 -1.836 3.236 6.021 1.00 0.00 O ATOM 520 CB VAL A 35 -1.123 -0.149 6.265 1.00 0.00 C ATOM 521 CG1 VAL A 35 0.217 0.456 6.689 1.00 0.00 C ATOM 522 CG2 VAL A 35 -1.461 -1.379 7.110 1.00 0.00 C ATOM 0 H VAL A 35 -3.429 -0.660 5.582 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.299 1.215 7.380 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.032 -0.470 5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.996 -0.304 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.466 1.287 6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.145 0.817 7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.650 -2.103 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.591 -1.081 8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.383 -1.830 6.743 1.00 0.00 H new ATOM 532 N GLY A 36 -1.876 1.912 4.188 1.00 0.00 N ATOM 533 CA GLY A 36 -1.614 2.999 3.260 1.00 0.00 C ATOM 534 C GLY A 36 -2.588 4.158 3.484 1.00 0.00 C ATOM 535 O GLY A 36 -2.197 5.322 3.419 1.00 0.00 O ATOM 0 H GLY A 36 -1.982 0.996 3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.590 3.350 3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.703 2.637 2.236 1.00 0.00 H new ATOM 539 N CYS A 37 -3.836 3.798 3.744 1.00 0.00 N ATOM 540 CA CYS A 37 -4.868 4.793 3.978 1.00 0.00 C ATOM 541 C CYS A 37 -4.421 5.686 5.137 1.00 0.00 C ATOM 542 O CYS A 37 -4.125 6.864 4.941 1.00 0.00 O ATOM 543 CB CYS A 37 -6.228 4.146 4.249 1.00 0.00 C ATOM 544 SG CYS A 37 -7.145 3.935 2.679 1.00 0.00 S ATOM 0 H CYS A 37 -4.156 2.831 3.798 1.00 0.00 H new ATOM 0 HA CYS A 37 -5.000 5.400 3.082 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.090 3.179 4.732 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.804 4.766 4.936 1.00 0.00 H new ATOM 0 HG CYS A 37 -6.853 2.780 2.158 1.00 0.00 H new ATOM 550 N LEU A 38 -4.384 5.091 6.321 1.00 0.00 N ATOM 551 CA LEU A 38 -3.978 5.817 7.512 1.00 0.00 C ATOM 552 C LEU A 38 -2.780 6.709 7.176 1.00 0.00 C ATOM 553 O LEU A 38 -2.701 7.847 7.635 1.00 0.00 O ATOM 554 CB LEU A 38 -3.718 4.849 8.668 1.00 0.00 C ATOM 555 CG LEU A 38 -4.934 4.072 9.177 1.00 0.00 C ATOM 556 CD1 LEU A 38 -4.503 2.825 9.951 1.00 0.00 C ATOM 557 CD2 LEU A 38 -5.852 4.973 10.007 1.00 0.00 C ATOM 0 H LEU A 38 -4.629 4.114 6.480 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.780 6.473 7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.960 4.132 8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.297 5.413 9.501 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.508 3.733 8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.386 2.291 10.302 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.921 2.174 9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.894 3.120 10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.708 4.396 10.357 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.302 5.362 10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.200 5.803 9.392 1.00 0.00 H new ATOM 569 N ALA A 39 -1.878 6.157 6.378 1.00 0.00 N ATOM 570 CA ALA A 39 -0.688 6.888 5.975 1.00 0.00 C ATOM 571 C ALA A 39 -1.103 8.188 5.284 1.00 0.00 C ATOM 572 O ALA A 39 -0.894 9.275 5.821 1.00 0.00 O ATOM 573 CB ALA A 39 0.177 6.001 5.078 1.00 0.00 C ATOM 0 H ALA A 39 -1.947 5.212 6.000 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.088 7.154 6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.069 6.549 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.470 5.105 5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.391 5.716 4.192 1.00 0.00 H new ATOM 579 N GLY A 40 -1.685 8.034 4.104 1.00 0.00 N ATOM 580 CA GLY A 40 -2.131 9.183 3.334 1.00 0.00 C ATOM 581 C GLY A 40 -3.071 10.065 4.159 1.00 0.00 C ATOM 582 O GLY A 40 -2.723 11.192 4.508 1.00 0.00 O ATOM 0 H GLY A 40 -1.858 7.131 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.268 9.766 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.642 8.845 2.432 1.00 0.00 H new ATOM 586 N TYR A 41 -4.243 9.518 4.448 1.00 0.00 N ATOM 587 CA TYR A 41 -5.235 10.240 5.225 1.00 0.00 C ATOM 588 C TYR A 41 -4.572 11.057 6.336 1.00 0.00 C ATOM 589 O TYR A 41 -4.722 12.277 6.389 1.00 0.00 O ATOM 590 CB TYR A 41 -6.133 9.175 5.858 1.00 0.00 C ATOM 591 CG TYR A 41 -7.494 9.024 5.176 1.00 0.00 C ATOM 592 CD1 TYR A 41 -7.592 8.360 3.970 1.00 0.00 C ATOM 593 CD2 TYR A 41 -8.624 9.553 5.767 1.00 0.00 C ATOM 594 CE1 TYR A 41 -8.874 8.218 3.329 1.00 0.00 C ATOM 595 CE2 TYR A 41 -9.905 9.411 5.126 1.00 0.00 C ATOM 596 CZ TYR A 41 -9.967 8.750 3.938 1.00 0.00 C ATOM 597 OH TYR A 41 -11.177 8.616 3.332 1.00 0.00 O ATOM 0 H TYR A 41 -4.527 8.583 4.157 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.790 10.931 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.616 8.216 5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.290 9.423 6.908 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -6.708 7.947 3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.547 10.073 6.710 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -8.965 7.700 2.385 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -10.797 9.820 5.578 1.00 0.00 H new ATOM 0 HH TYR A 41 -11.867 9.044 3.881 1.00 0.00 H new ATOM 607 N GLY A 42 -3.853 10.351 7.197 1.00 0.00 N ATOM 608 CA GLY A 42 -3.167 10.995 8.304 1.00 0.00 C ATOM 609 C GLY A 42 -2.338 12.186 7.817 1.00 0.00 C ATOM 610 O GLY A 42 -2.461 13.290 8.346 1.00 0.00 O ATOM 0 H GLY A 42 -3.731 9.339 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.896 11.332 9.042 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.518 10.275 8.803 1.00 0.00 H new ATOM 614 N ALA A 43 -1.513 11.922 6.815 1.00 0.00 N ATOM 615 CA ALA A 43 -0.664 12.958 6.251 1.00 0.00 C ATOM 616 C ALA A 43 -1.529 14.152 5.842 1.00 0.00 C ATOM 617 O ALA A 43 -1.082 15.296 5.905 1.00 0.00 O ATOM 618 CB ALA A 43 0.130 12.384 5.076 1.00 0.00 C ATOM 0 H ALA A 43 -1.414 11.005 6.379 1.00 0.00 H new ATOM 0 HA ALA A 43 0.056 13.309 6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.767 13.161 4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.749 11.557 5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.559 12.024 4.312 1.00 0.00 H new ATOM 624 N TYR A 44 -2.751 13.845 5.433 1.00 0.00 N ATOM 625 CA TYR A 44 -3.681 14.879 5.014 1.00 0.00 C ATOM 626 C TYR A 44 -4.278 15.602 6.223 1.00 0.00 C ATOM 627 O TYR A 44 -4.618 16.781 6.140 1.00 0.00 O ATOM 628 CB TYR A 44 -4.802 14.158 4.261 1.00 0.00 C ATOM 629 CG TYR A 44 -5.543 15.040 3.254 1.00 0.00 C ATOM 630 CD1 TYR A 44 -4.834 15.884 2.423 1.00 0.00 C ATOM 631 CD2 TYR A 44 -6.920 14.991 3.176 1.00 0.00 C ATOM 632 CE1 TYR A 44 -5.531 16.714 1.475 1.00 0.00 C ATOM 633 CE2 TYR A 44 -7.617 15.821 2.228 1.00 0.00 C ATOM 634 CZ TYR A 44 -6.888 16.642 1.424 1.00 0.00 C ATOM 635 OH TYR A 44 -7.546 17.426 0.529 1.00 0.00 O ATOM 0 H TYR A 44 -3.118 12.895 5.383 1.00 0.00 H new ATOM 0 HA TYR A 44 -3.176 15.624 4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -4.380 13.301 3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -5.519 13.768 4.984 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.756 15.922 2.484 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -7.475 14.330 3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -4.988 17.379 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -8.694 15.793 2.157 1.00 0.00 H new ATOM 0 HH TYR A 44 -8.510 17.269 0.604 1.00 0.00 H new ATOM 645 N ARG A 45 -4.388 14.865 7.318 1.00 0.00 N ATOM 646 CA ARG A 45 -4.938 15.421 8.543 1.00 0.00 C ATOM 647 C ARG A 45 -4.023 16.521 9.084 1.00 0.00 C ATOM 648 O ARG A 45 -4.495 17.579 9.497 1.00 0.00 O ATOM 649 CB ARG A 45 -5.109 14.339 9.611 1.00 0.00 C ATOM 650 CG ARG A 45 -6.154 14.753 10.648 1.00 0.00 C ATOM 651 CD ARG A 45 -6.561 13.565 11.522 1.00 0.00 C ATOM 652 NE ARG A 45 -6.372 13.900 12.951 1.00 0.00 N ATOM 653 CZ ARG A 45 -6.367 12.996 13.940 1.00 0.00 C ATOM 654 NH1 ARG A 45 -6.540 11.697 13.662 1.00 0.00 N ATOM 655 NH2 ARG A 45 -6.189 13.391 15.208 1.00 0.00 N ATOM 0 H ARG A 45 -4.106 13.887 7.383 1.00 0.00 H new ATOM 0 HA ARG A 45 -5.916 15.840 8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.409 13.403 9.140 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.154 14.156 10.104 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.753 15.550 11.275 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.032 15.155 10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.603 13.306 11.335 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.964 12.691 11.263 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.237 14.880 13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.676 11.396 12.697 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.536 11.009 14.415 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.057 14.380 15.420 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -6.185 12.703 15.961 1.00 0.00 H new ATOM 669 N VAL A 46 -2.729 16.234 9.064 1.00 0.00 N ATOM 670 CA VAL A 46 -1.744 17.186 9.547 1.00 0.00 C ATOM 671 C VAL A 46 -1.911 17.364 11.058 1.00 0.00 C ATOM 672 O VAL A 46 -2.480 18.356 11.510 1.00 0.00 O ATOM 673 CB VAL A 46 -1.863 18.501 8.774 1.00 0.00 C ATOM 674 CG1 VAL A 46 -0.730 19.460 9.144 1.00 0.00 C ATOM 675 CG2 VAL A 46 -1.897 18.248 7.265 1.00 0.00 C ATOM 0 H VAL A 46 -2.341 15.356 8.721 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.735 16.812 9.373 1.00 0.00 H new ATOM 0 HB VAL A 46 -2.805 18.972 9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -0.839 20.386 8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.771 19.678 10.211 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.229 19.000 8.905 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.982 19.199 6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.980 17.745 6.960 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.754 17.620 7.021 1.00 0.00 H new ATOM 685 N SER A 47 -1.404 16.388 11.796 1.00 0.00 N ATOM 686 CA SER A 47 -1.490 16.424 13.246 1.00 0.00 C ATOM 687 C SER A 47 -0.092 16.313 13.856 1.00 0.00 C ATOM 688 O SER A 47 0.273 17.099 14.729 1.00 0.00 O ATOM 689 CB SER A 47 -2.390 15.304 13.772 1.00 0.00 C ATOM 690 OG SER A 47 -2.779 15.524 15.125 1.00 0.00 O ATOM 0 H SER A 47 -0.932 15.567 11.417 1.00 0.00 H new ATOM 0 HA SER A 47 -1.932 17.376 13.539 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.279 15.229 13.146 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.866 14.351 13.696 1.00 0.00 H new ATOM 0 HG SER A 47 -3.354 14.789 15.424 1.00 0.00 H new ATOM 696 N ASN A 48 0.654 15.330 13.372 1.00 0.00 N ATOM 697 CA ASN A 48 2.005 15.106 13.859 1.00 0.00 C ATOM 698 C ASN A 48 2.785 14.290 12.827 1.00 0.00 C ATOM 699 O ASN A 48 3.893 14.663 12.444 1.00 0.00 O ATOM 700 CB ASN A 48 1.994 14.321 15.172 1.00 0.00 C ATOM 701 CG ASN A 48 2.897 14.984 16.214 1.00 0.00 C ATOM 702 OD1 ASN A 48 2.463 15.769 17.041 1.00 0.00 O ATOM 703 ND2 ASN A 48 4.175 14.624 16.129 1.00 0.00 N ATOM 0 H ASN A 48 0.348 14.680 12.648 1.00 0.00 H new ATOM 0 HA ASN A 48 2.470 16.078 14.024 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.975 14.259 15.555 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.329 13.300 14.992 1.00 0.00 H new ATOM 0 HD21 ASN A 48 4.858 15.010 16.781 1.00 0.00 H new ATOM 0 HD22 ASN A 48 4.472 13.962 15.412 1.00 0.00 H new ATOM 710 N ASP A 49 2.177 13.191 12.406 1.00 0.00 N ATOM 711 CA ASP A 49 2.801 12.319 11.425 1.00 0.00 C ATOM 712 C ASP A 49 3.455 13.170 10.335 1.00 0.00 C ATOM 713 O ASP A 49 3.063 14.315 10.118 1.00 0.00 O ATOM 714 CB ASP A 49 1.766 11.410 10.759 1.00 0.00 C ATOM 715 CG ASP A 49 1.646 10.011 11.367 1.00 0.00 C ATOM 716 OD1 ASP A 49 1.094 9.969 12.532 1.00 0.00 O ATOM 717 OD2 ASP A 49 2.060 9.013 10.758 1.00 0.00 O ATOM 0 H ASP A 49 1.258 12.884 12.726 1.00 0.00 H new ATOM 0 HA ASP A 49 3.540 11.706 11.940 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.792 11.896 10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.018 11.310 9.703 1.00 0.00 H new ATOM 722 N LYS A 50 4.442 12.577 9.679 1.00 0.00 N ATOM 723 CA LYS A 50 5.154 13.266 8.617 1.00 0.00 C ATOM 724 C LYS A 50 4.153 13.739 7.561 1.00 0.00 C ATOM 725 O LYS A 50 2.949 13.538 7.707 1.00 0.00 O ATOM 726 CB LYS A 50 6.268 12.380 8.055 1.00 0.00 C ATOM 727 CG LYS A 50 7.641 12.858 8.531 1.00 0.00 C ATOM 728 CD LYS A 50 8.526 11.674 8.927 1.00 0.00 C ATOM 729 CE LYS A 50 9.360 12.004 10.167 1.00 0.00 C ATOM 730 NZ LYS A 50 10.769 12.256 9.792 1.00 0.00 N ATOM 0 H LYS A 50 4.765 11.627 9.863 1.00 0.00 H new ATOM 0 HA LYS A 50 5.651 14.154 9.006 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.110 11.348 8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 50 6.232 12.392 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.125 13.430 7.740 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.522 13.528 9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.904 10.801 9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.186 11.415 8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.948 12.881 10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.309 11.179 10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 11.321 12.478 10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.164 11.409 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.814 13.058 9.132 1.00 0.00 H new ATOM 744 N ARG A 51 4.689 14.360 6.519 1.00 0.00 N ATOM 745 CA ARG A 51 3.858 14.863 5.439 1.00 0.00 C ATOM 746 C ARG A 51 3.550 13.745 4.441 1.00 0.00 C ATOM 747 O ARG A 51 4.137 12.666 4.511 1.00 0.00 O ATOM 748 CB ARG A 51 4.546 16.017 4.707 1.00 0.00 C ATOM 749 CG ARG A 51 4.391 17.328 5.480 1.00 0.00 C ATOM 750 CD ARG A 51 5.414 17.419 6.614 1.00 0.00 C ATOM 751 NE ARG A 51 6.275 18.608 6.425 1.00 0.00 N ATOM 752 CZ ARG A 51 5.821 19.869 6.406 1.00 0.00 C ATOM 753 NH1 ARG A 51 4.513 20.112 6.565 1.00 0.00 N ATOM 754 NH2 ARG A 51 6.674 20.886 6.228 1.00 0.00 N ATOM 0 H ARG A 51 5.688 14.526 6.401 1.00 0.00 H new ATOM 0 HA ARG A 51 2.929 15.228 5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 51 5.604 15.790 4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 51 4.119 16.126 3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 51 4.518 18.172 4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 51 3.383 17.397 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 51 4.901 17.480 7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 51 6.025 16.517 6.637 1.00 0.00 H new ATOM 0 HE ARG A 51 7.276 18.458 6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 51 3.863 19.338 6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 51 4.167 21.071 6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 51 7.670 20.701 6.107 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.328 21.845 6.214 1.00 0.00 H new ATOM 768 N ASP A 52 2.630 14.041 3.535 1.00 0.00 N ATOM 769 CA ASP A 52 2.238 13.075 2.523 1.00 0.00 C ATOM 770 C ASP A 52 3.474 12.637 1.735 1.00 0.00 C ATOM 771 O ASP A 52 4.574 13.134 1.972 1.00 0.00 O ATOM 772 CB ASP A 52 1.239 13.684 1.537 1.00 0.00 C ATOM 773 CG ASP A 52 1.601 15.082 1.032 1.00 0.00 C ATOM 774 OD1 ASP A 52 2.660 15.286 0.419 1.00 0.00 O ATOM 775 OD2 ASP A 52 0.731 15.998 1.293 1.00 0.00 O ATOM 0 H ASP A 52 2.145 14.936 3.481 1.00 0.00 H new ATOM 0 HA ASP A 52 1.774 12.228 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.145 13.017 0.680 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.260 13.729 2.015 1.00 0.00 H new ATOM 780 N VAL A 53 3.252 11.711 0.814 1.00 0.00 N ATOM 781 CA VAL A 53 4.334 11.201 -0.011 1.00 0.00 C ATOM 782 C VAL A 53 5.302 10.401 0.864 1.00 0.00 C ATOM 783 O VAL A 53 5.310 9.172 0.823 1.00 0.00 O ATOM 784 CB VAL A 53 5.012 12.352 -0.755 1.00 0.00 C ATOM 785 CG1 VAL A 53 6.038 11.826 -1.761 1.00 0.00 C ATOM 786 CG2 VAL A 53 3.978 13.246 -1.443 1.00 0.00 C ATOM 0 H VAL A 53 2.338 11.300 0.621 1.00 0.00 H new ATOM 0 HA VAL A 53 3.948 10.523 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 53 5.543 12.958 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 53 6.505 12.665 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 53 6.801 11.252 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 53 5.539 11.186 -2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.487 14.056 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.406 12.656 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 53 3.303 13.663 -0.696 1.00 0.00 H new ATOM 796 N LYS A 54 6.095 11.132 1.634 1.00 0.00 N ATOM 797 CA LYS A 54 7.065 10.506 2.516 1.00 0.00 C ATOM 798 C LYS A 54 6.398 9.346 3.259 1.00 0.00 C ATOM 799 O LYS A 54 6.970 8.263 3.366 1.00 0.00 O ATOM 800 CB LYS A 54 7.696 11.547 3.442 1.00 0.00 C ATOM 801 CG LYS A 54 9.088 11.949 2.948 1.00 0.00 C ATOM 802 CD LYS A 54 9.600 13.182 3.695 1.00 0.00 C ATOM 803 CE LYS A 54 10.928 12.886 4.395 1.00 0.00 C ATOM 804 NZ LYS A 54 12.060 13.070 3.460 1.00 0.00 N ATOM 0 H LYS A 54 6.085 12.151 1.665 1.00 0.00 H new ATOM 0 HA LYS A 54 7.888 10.085 1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.056 12.428 3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.767 11.145 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.781 11.120 3.089 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.052 12.156 1.878 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.730 14.008 2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.860 13.500 4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.048 13.546 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.925 11.865 4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.953 12.865 3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.952 12.423 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.071 14.052 3.117 1.00 0.00 H new ATOM 818 N VAL A 55 5.198 9.614 3.753 1.00 0.00 N ATOM 819 CA VAL A 55 4.448 8.606 4.482 1.00 0.00 C ATOM 820 C VAL A 55 4.581 7.260 3.767 1.00 0.00 C ATOM 821 O VAL A 55 5.026 6.279 4.361 1.00 0.00 O ATOM 822 CB VAL A 55 2.994 9.053 4.648 1.00 0.00 C ATOM 823 CG1 VAL A 55 2.880 10.178 5.678 1.00 0.00 C ATOM 824 CG2 VAL A 55 2.395 9.477 3.305 1.00 0.00 C ATOM 0 H VAL A 55 4.727 10.514 3.663 1.00 0.00 H new ATOM 0 HA VAL A 55 4.853 8.482 5.486 1.00 0.00 H new ATOM 0 HB VAL A 55 2.422 8.202 5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.836 10.477 5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.250 9.828 6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.473 11.032 5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.361 9.790 3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.971 10.307 2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.425 8.637 2.611 1.00 0.00 H new ATOM 834 N SER A 56 4.188 7.256 2.502 1.00 0.00 N ATOM 835 CA SER A 56 4.258 6.047 1.700 1.00 0.00 C ATOM 836 C SER A 56 5.633 5.394 1.857 1.00 0.00 C ATOM 837 O SER A 56 5.730 4.183 2.048 1.00 0.00 O ATOM 838 CB SER A 56 3.979 6.347 0.226 1.00 0.00 C ATOM 839 OG SER A 56 2.609 6.664 -0.004 1.00 0.00 O ATOM 0 H SER A 56 3.820 8.072 2.012 1.00 0.00 H new ATOM 0 HA SER A 56 3.492 5.357 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.603 7.179 -0.099 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.258 5.484 -0.379 1.00 0.00 H new ATOM 0 HG SER A 56 2.472 6.851 -0.956 1.00 0.00 H new ATOM 845 N LEU A 57 6.661 6.225 1.771 1.00 0.00 N ATOM 846 CA LEU A 57 8.026 5.743 1.902 1.00 0.00 C ATOM 847 C LEU A 57 8.172 4.991 3.226 1.00 0.00 C ATOM 848 O LEU A 57 8.808 3.939 3.279 1.00 0.00 O ATOM 849 CB LEU A 57 9.019 6.896 1.737 1.00 0.00 C ATOM 850 CG LEU A 57 10.201 6.633 0.802 1.00 0.00 C ATOM 851 CD1 LEU A 57 10.790 7.946 0.281 1.00 0.00 C ATOM 852 CD2 LEU A 57 11.257 5.762 1.485 1.00 0.00 C ATOM 0 H LEU A 57 6.577 7.229 1.612 1.00 0.00 H new ATOM 0 HA LEU A 57 8.258 5.036 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.477 7.767 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.410 7.156 2.721 1.00 0.00 H new ATOM 0 HG LEU A 57 9.836 6.078 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.629 7.731 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.025 8.495 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.136 8.548 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.086 5.590 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.624 6.268 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.814 4.806 1.766 1.00 0.00 H new ATOM 864 N PHE A 58 7.573 5.559 4.262 1.00 0.00 N ATOM 865 CA PHE A 58 7.628 4.954 5.582 1.00 0.00 C ATOM 866 C PHE A 58 6.745 3.707 5.652 1.00 0.00 C ATOM 867 O PHE A 58 6.958 2.837 6.495 1.00 0.00 O ATOM 868 CB PHE A 58 7.101 5.994 6.573 1.00 0.00 C ATOM 869 CG PHE A 58 7.091 5.519 8.027 1.00 0.00 C ATOM 870 CD1 PHE A 58 8.254 5.452 8.729 1.00 0.00 C ATOM 871 CD2 PHE A 58 5.918 5.164 8.619 1.00 0.00 C ATOM 872 CE1 PHE A 58 8.245 5.012 10.079 1.00 0.00 C ATOM 873 CE2 PHE A 58 5.909 4.724 9.968 1.00 0.00 C ATOM 874 CZ PHE A 58 7.072 4.657 10.670 1.00 0.00 C ATOM 0 H PHE A 58 7.047 6.432 4.214 1.00 0.00 H new ATOM 0 HA PHE A 58 8.651 4.655 5.811 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.712 6.893 6.500 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.087 6.273 6.286 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.185 5.734 8.259 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.994 5.217 8.062 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.169 4.959 10.636 1.00 0.00 H new ATOM 0 HE2 PHE A 58 4.978 4.442 10.438 1.00 0.00 H new ATOM 0 HZ PHE A 58 7.064 4.322 11.697 1.00 0.00 H new ATOM 884 N THR A 59 5.771 3.659 4.754 1.00 0.00 N ATOM 885 CA THR A 59 4.855 2.533 4.703 1.00 0.00 C ATOM 886 C THR A 59 5.555 1.302 4.125 1.00 0.00 C ATOM 887 O THR A 59 5.469 0.212 4.690 1.00 0.00 O ATOM 888 CB THR A 59 3.622 2.962 3.905 1.00 0.00 C ATOM 889 OG1 THR A 59 3.005 3.951 4.724 1.00 0.00 O ATOM 890 CG2 THR A 59 2.573 1.853 3.806 1.00 0.00 C ATOM 0 H THR A 59 5.597 4.382 4.056 1.00 0.00 H new ATOM 0 HA THR A 59 4.529 2.243 5.702 1.00 0.00 H new ATOM 0 HB THR A 59 3.926 3.264 2.903 1.00 0.00 H new ATOM 0 HG1 THR A 59 3.500 4.793 4.649 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.719 2.210 3.230 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.007 0.985 3.311 1.00 0.00 H new ATOM 0 HG23 THR A 59 2.244 1.573 4.807 1.00 0.00 H new ATOM 898 N ALA A 60 6.232 1.516 3.006 1.00 0.00 N ATOM 899 CA ALA A 60 6.946 0.437 2.345 1.00 0.00 C ATOM 900 C ALA A 60 8.144 0.024 3.203 1.00 0.00 C ATOM 901 O ALA A 60 8.453 -1.161 3.315 1.00 0.00 O ATOM 902 CB ALA A 60 7.360 0.883 0.942 1.00 0.00 C ATOM 0 H ALA A 60 6.301 2.421 2.541 1.00 0.00 H new ATOM 0 HA ALA A 60 6.304 -0.436 2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.896 0.074 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.472 1.138 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.008 1.756 1.014 1.00 0.00 H new ATOM 908 N PHE A 61 8.787 1.026 3.786 1.00 0.00 N ATOM 909 CA PHE A 61 9.945 0.781 4.629 1.00 0.00 C ATOM 910 C PHE A 61 9.577 -0.102 5.823 1.00 0.00 C ATOM 911 O PHE A 61 10.238 -1.105 6.085 1.00 0.00 O ATOM 912 CB PHE A 61 10.418 2.142 5.144 1.00 0.00 C ATOM 913 CG PHE A 61 11.815 2.120 5.769 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.907 1.921 4.984 1.00 0.00 C ATOM 915 CD2 PHE A 61 11.963 2.299 7.109 1.00 0.00 C ATOM 916 CE1 PHE A 61 14.204 1.900 5.564 1.00 0.00 C ATOM 917 CE2 PHE A 61 13.259 2.279 7.688 1.00 0.00 C ATOM 918 CZ PHE A 61 14.352 2.079 6.904 1.00 0.00 C ATOM 0 H PHE A 61 8.528 2.008 3.691 1.00 0.00 H new ATOM 0 HA PHE A 61 10.720 0.269 4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 61 10.412 2.854 4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 61 9.706 2.506 5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 61 12.789 1.779 3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.095 2.456 7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 61 15.072 1.742 4.941 1.00 0.00 H new ATOM 0 HE2 PHE A 61 13.377 2.423 8.752 1.00 0.00 H new ATOM 0 HZ PHE A 61 15.338 2.062 7.345 1.00 0.00 H new ATOM 928 N PHE A 62 8.522 0.303 6.515 1.00 0.00 N ATOM 929 CA PHE A 62 8.058 -0.439 7.675 1.00 0.00 C ATOM 930 C PHE A 62 7.637 -1.858 7.286 1.00 0.00 C ATOM 931 O PHE A 62 8.018 -2.825 7.944 1.00 0.00 O ATOM 932 CB PHE A 62 6.842 0.308 8.227 1.00 0.00 C ATOM 933 CG PHE A 62 6.511 -0.032 9.682 1.00 0.00 C ATOM 934 CD1 PHE A 62 7.343 0.371 10.680 1.00 0.00 C ATOM 935 CD2 PHE A 62 5.385 -0.735 9.976 1.00 0.00 C ATOM 936 CE1 PHE A 62 7.035 0.056 12.030 1.00 0.00 C ATOM 937 CE2 PHE A 62 5.078 -1.050 11.327 1.00 0.00 C ATOM 938 CZ PHE A 62 5.910 -0.648 12.325 1.00 0.00 C ATOM 0 H PHE A 62 7.975 1.135 6.295 1.00 0.00 H new ATOM 0 HA PHE A 62 8.858 -0.515 8.412 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.020 1.380 8.147 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.976 0.081 7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.237 0.930 10.446 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.724 -1.054 9.183 1.00 0.00 H new ATOM 0 HE1 PHE A 62 7.695 0.376 12.823 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.184 -1.609 11.561 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.677 -0.888 13.352 1.00 0.00 H new ATOM 948 N LEU A 63 6.857 -1.937 6.218 1.00 0.00 N ATOM 949 CA LEU A 63 6.380 -3.221 5.733 1.00 0.00 C ATOM 950 C LEU A 63 7.576 -4.141 5.478 1.00 0.00 C ATOM 951 O LEU A 63 7.677 -5.213 6.073 1.00 0.00 O ATOM 952 CB LEU A 63 5.479 -3.031 4.511 1.00 0.00 C ATOM 953 CG LEU A 63 4.103 -3.697 4.583 1.00 0.00 C ATOM 954 CD1 LEU A 63 3.300 -3.169 5.774 1.00 0.00 C ATOM 955 CD2 LEU A 63 3.345 -3.534 3.263 1.00 0.00 C ATOM 0 H LEU A 63 6.543 -1.133 5.675 1.00 0.00 H new ATOM 0 HA LEU A 63 5.759 -3.706 6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.336 -1.962 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.002 -3.416 3.635 1.00 0.00 H new ATOM 0 HG LEU A 63 4.249 -4.766 4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.326 -3.658 5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.839 -3.379 6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.162 -2.093 5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.371 -4.016 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.209 -2.474 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.915 -3.996 2.457 1.00 0.00 H new ATOM 967 N ALA A 64 8.452 -3.689 4.592 1.00 0.00 N ATOM 968 CA ALA A 64 9.636 -4.458 4.251 1.00 0.00 C ATOM 969 C ALA A 64 10.365 -4.860 5.535 1.00 0.00 C ATOM 970 O ALA A 64 10.696 -6.030 5.725 1.00 0.00 O ATOM 971 CB ALA A 64 10.523 -3.640 3.310 1.00 0.00 C ATOM 0 H ALA A 64 8.365 -2.800 4.100 1.00 0.00 H new ATOM 0 HA ALA A 64 9.361 -5.373 3.727 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.412 -4.217 3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.969 -3.404 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.821 -2.715 3.803 1.00 0.00 H new ATOM 977 N THR A 65 10.593 -3.869 6.384 1.00 0.00 N ATOM 978 CA THR A 65 11.276 -4.105 7.644 1.00 0.00 C ATOM 979 C THR A 65 10.561 -5.196 8.442 1.00 0.00 C ATOM 980 O THR A 65 11.195 -5.943 9.186 1.00 0.00 O ATOM 981 CB THR A 65 11.370 -2.771 8.388 1.00 0.00 C ATOM 982 OG1 THR A 65 12.410 -2.069 7.712 1.00 0.00 O ATOM 983 CG2 THR A 65 11.897 -2.932 9.815 1.00 0.00 C ATOM 0 H THR A 65 10.317 -2.900 6.224 1.00 0.00 H new ATOM 0 HA THR A 65 12.288 -4.475 7.482 1.00 0.00 H new ATOM 0 HB THR A 65 10.387 -2.301 8.415 1.00 0.00 H new ATOM 0 HG1 THR A 65 12.027 -1.544 6.978 1.00 0.00 H new ATOM 0 HG21 THR A 65 11.944 -1.956 10.298 1.00 0.00 H new ATOM 0 HG22 THR A 65 11.229 -3.584 10.378 1.00 0.00 H new ATOM 0 HG23 THR A 65 12.894 -3.371 9.787 1.00 0.00 H new ATOM 991 N ILE A 66 9.250 -5.254 8.261 1.00 0.00 N ATOM 992 CA ILE A 66 8.441 -6.242 8.955 1.00 0.00 C ATOM 993 C ILE A 66 8.614 -7.603 8.278 1.00 0.00 C ATOM 994 O ILE A 66 8.512 -8.641 8.929 1.00 0.00 O ATOM 995 CB ILE A 66 6.986 -5.778 9.042 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.523 -5.690 10.497 1.00 0.00 C ATOM 997 CG2 ILE A 66 6.073 -6.676 8.203 1.00 0.00 C ATOM 998 CD1 ILE A 66 7.037 -4.411 11.160 1.00 0.00 C ATOM 0 H ILE A 66 8.727 -4.633 7.644 1.00 0.00 H new ATOM 0 HA ILE A 66 8.777 -6.354 9.986 1.00 0.00 H new ATOM 0 HB ILE A 66 6.923 -4.773 8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.434 -5.712 10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.881 -6.559 11.049 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.044 -6.324 8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.389 -6.643 7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.135 -7.701 8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.693 -4.374 12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 66 8.127 -4.403 11.139 1.00 0.00 H new ATOM 0 HD13 ILE A 66 6.658 -3.543 10.620 1.00 0.00 H new ATOM 1010 N MET A 67 8.872 -7.553 6.980 1.00 0.00 N ATOM 1011 CA MET A 67 9.060 -8.769 6.207 1.00 0.00 C ATOM 1012 C MET A 67 10.391 -9.439 6.554 1.00 0.00 C ATOM 1013 O MET A 67 10.424 -10.619 6.901 1.00 0.00 O ATOM 1014 CB MET A 67 9.029 -8.436 4.714 1.00 0.00 C ATOM 1015 CG MET A 67 8.079 -9.370 3.963 1.00 0.00 C ATOM 1016 SD MET A 67 7.920 -8.843 2.265 1.00 0.00 S ATOM 1017 CE MET A 67 8.996 -10.025 1.471 1.00 0.00 C ATOM 0 H MET A 67 8.955 -6.689 6.444 1.00 0.00 H new ATOM 0 HA MET A 67 8.253 -9.460 6.450 1.00 0.00 H new ATOM 0 HB2 MET A 67 8.713 -7.402 4.575 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.033 -8.521 4.298 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.455 -10.392 4.001 1.00 0.00 H new ATOM 0 HG3 MET A 67 7.101 -9.372 4.445 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.782 -9.496 0.931 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.445 -10.672 2.225 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.419 -10.630 0.771 1.00 0.00 H new ATOM 1027 N GLY A 68 11.455 -8.658 6.448 1.00 0.00 N ATOM 1028 CA GLY A 68 12.786 -9.160 6.746 1.00 0.00 C ATOM 1029 C GLY A 68 13.623 -9.285 5.471 1.00 0.00 C ATOM 1030 O GLY A 68 14.671 -8.654 5.349 1.00 0.00 O ATOM 0 H GLY A 68 11.423 -7.680 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.283 -8.490 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 68 12.711 -10.132 7.233 1.00 0.00 H new ATOM 1034 N VAL A 69 13.128 -10.104 4.554 1.00 0.00 N ATOM 1035 CA VAL A 69 13.817 -10.319 3.293 1.00 0.00 C ATOM 1036 C VAL A 69 13.448 -9.201 2.317 1.00 0.00 C ATOM 1037 O VAL A 69 12.381 -9.233 1.706 1.00 0.00 O ATOM 1038 CB VAL A 69 13.497 -11.715 2.754 1.00 0.00 C ATOM 1039 CG1 VAL A 69 12.007 -11.849 2.432 1.00 0.00 C ATOM 1040 CG2 VAL A 69 14.353 -12.039 1.528 1.00 0.00 C ATOM 0 H VAL A 69 12.258 -10.626 4.659 1.00 0.00 H new ATOM 0 HA VAL A 69 14.897 -10.280 3.436 1.00 0.00 H new ATOM 0 HB VAL A 69 13.739 -12.438 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.806 -12.850 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.423 -11.681 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 69 11.730 -11.111 1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.106 -13.037 1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.156 -11.308 0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 69 15.408 -12.003 1.801 1.00 0.00 H new ATOM 1050 N ARG A 70 14.350 -8.238 2.201 1.00 0.00 N ATOM 1051 CA ARG A 70 14.133 -7.112 1.309 1.00 0.00 C ATOM 1052 C ARG A 70 13.810 -7.607 -0.102 1.00 0.00 C ATOM 1053 O ARG A 70 14.140 -8.737 -0.458 1.00 0.00 O ATOM 1054 CB ARG A 70 15.364 -6.206 1.255 1.00 0.00 C ATOM 1055 CG ARG A 70 15.280 -5.102 2.310 1.00 0.00 C ATOM 1056 CD ARG A 70 16.385 -5.257 3.356 1.00 0.00 C ATOM 1057 NE ARG A 70 16.910 -3.927 3.740 1.00 0.00 N ATOM 1058 CZ ARG A 70 17.720 -3.712 4.785 1.00 0.00 C ATOM 1059 NH1 ARG A 70 18.104 -4.738 5.557 1.00 0.00 N ATOM 1060 NH2 ARG A 70 18.146 -2.471 5.059 1.00 0.00 N ATOM 0 H ARG A 70 15.233 -8.214 2.710 1.00 0.00 H new ATOM 0 HA ARG A 70 13.292 -6.539 1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 70 16.264 -6.800 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 70 15.449 -5.761 0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 70 15.364 -4.127 1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 70 14.306 -5.134 2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 70 15.995 -5.771 4.235 1.00 0.00 H new ATOM 0 HD3 ARG A 70 17.191 -5.874 2.957 1.00 0.00 H new ATOM 0 HE ARG A 70 16.638 -3.124 3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 70 17.779 -5.682 5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 70 18.721 -4.575 6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.853 -1.690 4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 70 18.763 -2.308 5.855 1.00 0.00 H new ATOM 1074 N PHE A 71 13.168 -6.736 -0.868 1.00 0.00 N ATOM 1075 CA PHE A 71 12.796 -7.071 -2.232 1.00 0.00 C ATOM 1076 C PHE A 71 13.891 -7.896 -2.912 1.00 0.00 C ATOM 1077 O PHE A 71 15.078 -7.651 -2.702 1.00 0.00 O ATOM 1078 CB PHE A 71 12.627 -5.751 -2.986 1.00 0.00 C ATOM 1079 CG PHE A 71 12.784 -5.876 -4.503 1.00 0.00 C ATOM 1080 CD1 PHE A 71 11.809 -6.470 -5.241 1.00 0.00 C ATOM 1081 CD2 PHE A 71 13.899 -5.392 -5.113 1.00 0.00 C ATOM 1082 CE1 PHE A 71 11.954 -6.586 -6.649 1.00 0.00 C ATOM 1083 CE2 PHE A 71 14.045 -5.508 -6.521 1.00 0.00 C ATOM 1084 CZ PHE A 71 13.069 -6.103 -7.259 1.00 0.00 C ATOM 0 H PHE A 71 12.896 -5.799 -0.570 1.00 0.00 H new ATOM 0 HA PHE A 71 11.880 -7.661 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.641 -5.342 -2.766 1.00 0.00 H new ATOM 0 HB3 PHE A 71 13.359 -5.035 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 71 10.924 -6.854 -4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 71 14.673 -4.920 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 71 11.179 -7.058 -7.235 1.00 0.00 H new ATOM 0 HE2 PHE A 71 14.930 -5.124 -7.006 1.00 0.00 H new ATOM 0 HZ PHE A 71 13.180 -6.192 -8.330 1.00 0.00 H new ATOM 1094 N LYS A 72 13.453 -8.856 -3.712 1.00 0.00 N ATOM 1095 CA LYS A 72 14.381 -9.719 -4.424 1.00 0.00 C ATOM 1096 C LYS A 72 13.617 -10.523 -5.477 1.00 0.00 C ATOM 1097 O LYS A 72 12.690 -11.262 -5.148 1.00 0.00 O ATOM 1098 CB LYS A 72 15.168 -10.586 -3.440 1.00 0.00 C ATOM 1099 CG LYS A 72 16.649 -10.644 -3.823 1.00 0.00 C ATOM 1100 CD LYS A 72 17.514 -9.938 -2.777 1.00 0.00 C ATOM 1101 CE LYS A 72 17.594 -10.759 -1.489 1.00 0.00 C ATOM 1102 NZ LYS A 72 18.877 -10.509 -0.794 1.00 0.00 N ATOM 0 H LYS A 72 12.468 -9.056 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 72 15.125 -9.124 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 72 15.065 -10.184 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 72 14.753 -11.594 -3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 72 16.963 -11.683 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 72 16.795 -10.176 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 72 18.516 -9.780 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 72 17.099 -8.954 -2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 72 16.762 -10.501 -0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 72 17.500 -11.820 -1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 18.915 -11.074 0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 19.667 -10.778 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 18.952 -9.499 -0.556 1.00 0.00 H new ATOM 1116 N ARG A 73 14.034 -10.353 -6.723 1.00 0.00 N ATOM 1117 CA ARG A 73 13.400 -11.054 -7.827 1.00 0.00 C ATOM 1118 C ARG A 73 13.369 -12.559 -7.552 1.00 0.00 C ATOM 1119 O ARG A 73 14.414 -13.185 -7.390 1.00 0.00 O ATOM 1120 CB ARG A 73 14.142 -10.798 -9.141 1.00 0.00 C ATOM 1121 CG ARG A 73 13.802 -9.416 -9.702 1.00 0.00 C ATOM 1122 CD ARG A 73 15.047 -8.529 -9.767 1.00 0.00 C ATOM 1123 NE ARG A 73 15.491 -8.383 -11.171 1.00 0.00 N ATOM 1124 CZ ARG A 73 14.802 -7.722 -12.112 1.00 0.00 C ATOM 1125 NH1 ARG A 73 13.634 -7.144 -11.805 1.00 0.00 N ATOM 1126 NH2 ARG A 73 15.283 -7.641 -13.361 1.00 0.00 N ATOM 0 H ARG A 73 14.803 -9.740 -6.993 1.00 0.00 H new ATOM 0 HA ARG A 73 12.382 -10.676 -7.918 1.00 0.00 H new ATOM 0 HB2 ARG A 73 15.217 -10.873 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 73 13.876 -11.565 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 73 13.373 -9.520 -10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 73 13.046 -8.942 -9.077 1.00 0.00 H new ATOM 0 HD2 ARG A 73 14.828 -7.549 -9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 73 15.846 -8.965 -9.168 1.00 0.00 H new ATOM 0 HE ARG A 73 16.377 -8.812 -11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 73 13.268 -7.207 -10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.110 -6.641 -12.521 1.00 0.00 H new ATOM 0 HH21 ARG A 73 16.173 -8.082 -13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.759 -7.138 -14.078 1.00 0.00 H new ATOM 1140 N SER A 74 12.158 -13.095 -7.508 1.00 0.00 N ATOM 1141 CA SER A 74 11.976 -14.514 -7.256 1.00 0.00 C ATOM 1142 C SER A 74 10.534 -14.920 -7.564 1.00 0.00 C ATOM 1143 O SER A 74 9.721 -14.086 -7.959 1.00 0.00 O ATOM 1144 CB SER A 74 12.329 -14.865 -5.809 1.00 0.00 C ATOM 1145 OG SER A 74 13.309 -15.897 -5.734 1.00 0.00 O ATOM 0 H SER A 74 11.293 -12.572 -7.643 1.00 0.00 H new ATOM 0 HA SER A 74 12.649 -15.067 -7.911 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.700 -13.975 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.428 -15.181 -5.283 1.00 0.00 H new ATOM 0 HG SER A 74 13.508 -16.091 -4.794 1.00 0.00 H new ATOM 1151 N LYS A 75 10.260 -16.202 -7.373 1.00 0.00 N ATOM 1152 CA LYS A 75 8.930 -16.729 -7.625 1.00 0.00 C ATOM 1153 C LYS A 75 7.903 -15.905 -6.847 1.00 0.00 C ATOM 1154 O LYS A 75 8.269 -15.053 -6.039 1.00 0.00 O ATOM 1155 CB LYS A 75 8.879 -18.227 -7.316 1.00 0.00 C ATOM 1156 CG LYS A 75 9.253 -19.055 -8.547 1.00 0.00 C ATOM 1157 CD LYS A 75 10.599 -19.754 -8.349 1.00 0.00 C ATOM 1158 CE LYS A 75 11.729 -18.968 -9.017 1.00 0.00 C ATOM 1159 NZ LYS A 75 13.006 -19.709 -8.917 1.00 0.00 N ATOM 0 H LYS A 75 10.937 -16.892 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 75 8.678 -16.637 -8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.562 -18.456 -6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.878 -18.499 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.478 -19.797 -8.739 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.300 -18.409 -9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.805 -19.859 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.555 -20.760 -8.766 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.486 -18.790 -10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.830 -17.992 -8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.762 -19.161 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.244 -19.857 -7.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.911 -20.630 -9.390 1.00 0.00 H new ATOM 1173 N LYS A 76 6.637 -16.188 -7.117 1.00 0.00 N ATOM 1174 CA LYS A 76 5.554 -15.483 -6.451 1.00 0.00 C ATOM 1175 C LYS A 76 5.682 -13.984 -6.726 1.00 0.00 C ATOM 1176 O LYS A 76 6.609 -13.552 -7.411 1.00 0.00 O ATOM 1177 CB LYS A 76 5.522 -15.835 -4.963 1.00 0.00 C ATOM 1178 CG LYS A 76 4.676 -17.085 -4.713 1.00 0.00 C ATOM 1179 CD LYS A 76 3.796 -16.913 -3.473 1.00 0.00 C ATOM 1180 CE LYS A 76 2.325 -17.169 -3.804 1.00 0.00 C ATOM 1181 NZ LYS A 76 1.596 -17.632 -2.602 1.00 0.00 N ATOM 0 H LYS A 76 6.337 -16.896 -7.788 1.00 0.00 H new ATOM 0 HA LYS A 76 4.590 -15.799 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.537 -16.001 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.116 -14.997 -4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.050 -17.285 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.327 -17.949 -4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.122 -17.601 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.913 -15.904 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.868 -16.256 -4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.249 -17.917 -4.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.599 -17.801 -2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.023 -18.515 -2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.653 -16.906 -1.860 1.00 0.00 H new ATOM 1195 N ILE A 77 4.739 -13.231 -6.179 1.00 0.00 N ATOM 1196 CA ILE A 77 4.735 -11.789 -6.357 1.00 0.00 C ATOM 1197 C ILE A 77 4.535 -11.113 -4.999 1.00 0.00 C ATOM 1198 O ILE A 77 4.124 -9.955 -4.933 1.00 0.00 O ATOM 1199 CB ILE A 77 3.698 -11.382 -7.406 1.00 0.00 C ATOM 1200 CG1 ILE A 77 3.788 -9.886 -7.713 1.00 0.00 C ATOM 1201 CG2 ILE A 77 2.290 -11.795 -6.973 1.00 0.00 C ATOM 1202 CD1 ILE A 77 3.952 -9.644 -9.215 1.00 0.00 C ATOM 0 H ILE A 77 3.972 -13.593 -5.612 1.00 0.00 H new ATOM 0 HA ILE A 77 5.696 -11.450 -6.744 1.00 0.00 H new ATOM 0 HB ILE A 77 3.919 -11.914 -8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.889 -9.383 -7.356 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.631 -9.451 -7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.572 -11.494 -7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.251 -12.877 -6.845 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.042 -11.309 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.013 -8.573 -9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.864 -10.128 -9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.095 -10.059 -9.746 1.00 0.00 H new ATOM 1214 N MET A 78 4.835 -11.864 -3.950 1.00 0.00 N ATOM 1215 CA MET A 78 4.693 -11.351 -2.598 1.00 0.00 C ATOM 1216 C MET A 78 5.571 -10.117 -2.385 1.00 0.00 C ATOM 1217 O MET A 78 5.094 -9.084 -1.918 1.00 0.00 O ATOM 1218 CB MET A 78 5.088 -12.438 -1.596 1.00 0.00 C ATOM 1219 CG MET A 78 4.002 -12.626 -0.534 1.00 0.00 C ATOM 1220 SD MET A 78 4.457 -11.769 0.964 1.00 0.00 S ATOM 1221 CE MET A 78 3.832 -12.916 2.180 1.00 0.00 C ATOM 0 H MET A 78 5.176 -12.824 -4.009 1.00 0.00 H new ATOM 0 HA MET A 78 3.653 -11.064 -2.445 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.255 -13.378 -2.121 1.00 0.00 H new ATOM 0 HB3 MET A 78 6.029 -12.170 -1.116 1.00 0.00 H new ATOM 0 HG2 MET A 78 3.050 -12.246 -0.905 1.00 0.00 H new ATOM 0 HG3 MET A 78 3.864 -13.687 -0.328 1.00 0.00 H new ATOM 0 HE1 MET A 78 4.034 -12.532 3.180 1.00 0.00 H new ATOM 0 HE2 MET A 78 2.757 -13.036 2.048 1.00 0.00 H new ATOM 0 HE3 MET A 78 4.323 -13.881 2.056 1.00 0.00 H new ATOM 1231 N PRO A 79 6.874 -10.269 -2.746 1.00 0.00 N ATOM 1232 CA PRO A 79 7.823 -9.178 -2.599 1.00 0.00 C ATOM 1233 C PRO A 79 7.611 -8.117 -3.680 1.00 0.00 C ATOM 1234 O PRO A 79 7.411 -6.943 -3.372 1.00 0.00 O ATOM 1235 CB PRO A 79 9.191 -9.836 -2.672 1.00 0.00 C ATOM 1236 CG PRO A 79 8.968 -11.193 -3.319 1.00 0.00 C ATOM 1237 CD PRO A 79 7.475 -11.477 -3.301 1.00 0.00 C ATOM 0 HA PRO A 79 7.704 -8.640 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.883 -9.233 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.626 -9.944 -1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.345 -11.195 -4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.511 -11.968 -2.778 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.099 -11.682 -4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 79 7.245 -12.350 -2.690 1.00 0.00 H new ATOM 1245 N ALA A 80 7.661 -8.568 -4.925 1.00 0.00 N ATOM 1246 CA ALA A 80 7.477 -7.672 -6.054 1.00 0.00 C ATOM 1247 C ALA A 80 6.180 -6.883 -5.867 1.00 0.00 C ATOM 1248 O ALA A 80 6.172 -5.658 -5.981 1.00 0.00 O ATOM 1249 CB ALA A 80 7.486 -8.479 -7.354 1.00 0.00 C ATOM 0 H ALA A 80 7.826 -9.543 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 80 8.295 -6.954 -6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.348 -7.807 -8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.440 -8.997 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.677 -9.209 -7.335 1.00 0.00 H new ATOM 1255 N GLY A 81 5.114 -7.617 -5.582 1.00 0.00 N ATOM 1256 CA GLY A 81 3.814 -7.000 -5.378 1.00 0.00 C ATOM 1257 C GLY A 81 3.942 -5.705 -4.574 1.00 0.00 C ATOM 1258 O GLY A 81 3.411 -4.669 -4.972 1.00 0.00 O ATOM 0 H GLY A 81 5.124 -8.633 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.352 -6.789 -6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 81 3.156 -7.694 -4.854 1.00 0.00 H new ATOM 1262 N LEU A 82 4.649 -5.805 -3.458 1.00 0.00 N ATOM 1263 CA LEU A 82 4.853 -4.654 -2.595 1.00 0.00 C ATOM 1264 C LEU A 82 5.334 -3.470 -3.437 1.00 0.00 C ATOM 1265 O LEU A 82 4.779 -2.376 -3.350 1.00 0.00 O ATOM 1266 CB LEU A 82 5.791 -5.010 -1.440 1.00 0.00 C ATOM 1267 CG LEU A 82 5.544 -4.271 -0.123 1.00 0.00 C ATOM 1268 CD1 LEU A 82 5.806 -5.185 1.075 1.00 0.00 C ATOM 1269 CD2 LEU A 82 6.369 -2.984 -0.054 1.00 0.00 C ATOM 0 H LEU A 82 5.088 -6.666 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 82 3.914 -4.354 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.714 -6.081 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.816 -4.815 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 82 4.494 -3.982 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.623 -4.636 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.140 -6.047 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.841 -5.525 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.175 -2.478 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.429 -3.227 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.091 -2.329 -0.880 1.00 0.00 H new ATOM 1281 N VAL A 83 6.362 -3.730 -4.231 1.00 0.00 N ATOM 1282 CA VAL A 83 6.924 -2.699 -5.087 1.00 0.00 C ATOM 1283 C VAL A 83 5.835 -2.167 -6.021 1.00 0.00 C ATOM 1284 O VAL A 83 5.823 -0.983 -6.355 1.00 0.00 O ATOM 1285 CB VAL A 83 8.140 -3.248 -5.838 1.00 0.00 C ATOM 1286 CG1 VAL A 83 8.631 -2.250 -6.889 1.00 0.00 C ATOM 1287 CG2 VAL A 83 9.262 -3.619 -4.867 1.00 0.00 C ATOM 0 H VAL A 83 6.820 -4.639 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 83 7.279 -1.859 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 83 7.832 -4.156 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.495 -2.664 -7.408 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.834 -2.057 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.913 -1.317 -6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.114 -4.006 -5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.567 -2.734 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 83 8.906 -4.381 -4.174 1.00 0.00 H new ATOM 1297 N ALA A 84 4.947 -3.068 -6.416 1.00 0.00 N ATOM 1298 CA ALA A 84 3.857 -2.704 -7.304 1.00 0.00 C ATOM 1299 C ALA A 84 2.886 -1.782 -6.563 1.00 0.00 C ATOM 1300 O ALA A 84 2.237 -0.937 -7.176 1.00 0.00 O ATOM 1301 CB ALA A 84 3.175 -3.972 -7.822 1.00 0.00 C ATOM 0 H ALA A 84 4.961 -4.049 -6.137 1.00 0.00 H new ATOM 0 HA ALA A 84 4.234 -2.159 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.357 -3.699 -8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.899 -4.578 -8.366 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.782 -4.543 -6.981 1.00 0.00 H new ATOM 1307 N GLY A 85 2.819 -1.977 -5.254 1.00 0.00 N ATOM 1308 CA GLY A 85 1.939 -1.173 -4.422 1.00 0.00 C ATOM 1309 C GLY A 85 2.475 0.252 -4.274 1.00 0.00 C ATOM 1310 O GLY A 85 1.764 1.218 -4.545 1.00 0.00 O ATOM 0 H GLY A 85 3.359 -2.680 -4.749 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.942 -1.146 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.842 -1.633 -3.439 1.00 0.00 H new ATOM 1314 N LEU A 86 3.725 0.338 -3.843 1.00 0.00 N ATOM 1315 CA LEU A 86 4.365 1.628 -3.655 1.00 0.00 C ATOM 1316 C LEU A 86 4.306 2.418 -4.964 1.00 0.00 C ATOM 1317 O LEU A 86 3.976 3.603 -4.964 1.00 0.00 O ATOM 1318 CB LEU A 86 5.783 1.449 -3.109 1.00 0.00 C ATOM 1319 CG LEU A 86 6.521 2.733 -2.724 1.00 0.00 C ATOM 1320 CD1 LEU A 86 6.670 3.662 -3.931 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.835 3.429 -1.547 1.00 0.00 C ATOM 0 H LEU A 86 4.312 -0.466 -3.619 1.00 0.00 H new ATOM 0 HA LEU A 86 3.831 2.212 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.734 0.804 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.376 0.924 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 86 7.526 2.464 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.198 4.567 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.235 3.155 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.683 3.927 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.380 4.338 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.811 3.684 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.824 2.761 -0.686 1.00 0.00 H new ATOM 1333 N SER A 87 4.630 1.729 -6.048 1.00 0.00 N ATOM 1334 CA SER A 87 4.617 2.351 -7.361 1.00 0.00 C ATOM 1335 C SER A 87 3.221 2.896 -7.669 1.00 0.00 C ATOM 1336 O SER A 87 3.067 4.075 -7.986 1.00 0.00 O ATOM 1337 CB SER A 87 5.051 1.361 -8.444 1.00 0.00 C ATOM 1338 OG SER A 87 6.107 1.878 -9.248 1.00 0.00 O ATOM 0 H SER A 87 4.903 0.746 -6.044 1.00 0.00 H new ATOM 0 HA SER A 87 5.329 3.176 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.374 0.431 -7.976 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.198 1.120 -9.078 1.00 0.00 H new ATOM 0 HG SER A 87 6.356 1.216 -9.926 1.00 0.00 H new ATOM 1344 N LEU A 88 2.239 2.013 -7.565 1.00 0.00 N ATOM 1345 CA LEU A 88 0.861 2.391 -7.828 1.00 0.00 C ATOM 1346 C LEU A 88 0.527 3.661 -7.044 1.00 0.00 C ATOM 1347 O LEU A 88 -0.171 4.540 -7.548 1.00 0.00 O ATOM 1348 CB LEU A 88 -0.080 1.221 -7.534 1.00 0.00 C ATOM 1349 CG LEU A 88 -0.800 0.619 -8.743 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -1.685 1.662 -9.429 1.00 0.00 C ATOM 1351 CD2 LEU A 88 0.198 -0.014 -9.715 1.00 0.00 C ATOM 0 H LEU A 88 2.370 1.036 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 88 0.724 2.623 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.494 0.432 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.831 1.556 -6.818 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.455 -0.177 -8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.185 1.209 -10.285 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.432 2.026 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.069 2.495 -9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.339 -0.435 -10.565 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.896 0.746 -10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.749 -0.805 -9.207 1.00 0.00 H new ATOM 1363 N MET A 89 1.041 3.718 -5.824 1.00 0.00 N ATOM 1364 CA MET A 89 0.806 4.867 -4.966 1.00 0.00 C ATOM 1365 C MET A 89 1.376 6.143 -5.588 1.00 0.00 C ATOM 1366 O MET A 89 0.661 7.129 -5.755 1.00 0.00 O ATOM 1367 CB MET A 89 1.458 4.627 -3.603 1.00 0.00 C ATOM 1368 CG MET A 89 0.412 4.628 -2.486 1.00 0.00 C ATOM 1369 SD MET A 89 -0.229 2.979 -2.249 1.00 0.00 S ATOM 1370 CE MET A 89 -1.497 2.956 -3.505 1.00 0.00 C ATOM 0 H MET A 89 1.619 2.987 -5.409 1.00 0.00 H new ATOM 0 HA MET A 89 -0.270 4.994 -4.847 1.00 0.00 H new ATOM 0 HB2 MET A 89 1.985 3.673 -3.611 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.201 5.401 -3.410 1.00 0.00 H new ATOM 0 HG2 MET A 89 0.857 4.991 -1.560 1.00 0.00 H new ATOM 0 HG3 MET A 89 -0.400 5.310 -2.738 1.00 0.00 H new ATOM 0 HE1 MET A 89 -2.248 2.208 -3.251 1.00 0.00 H new ATOM 0 HE2 MET A 89 -1.968 3.937 -3.564 1.00 0.00 H new ATOM 0 HE3 MET A 89 -1.051 2.709 -4.468 1.00 0.00 H new ATOM 1380 N MET A 90 2.659 6.081 -5.915 1.00 0.00 N ATOM 1381 CA MET A 90 3.333 7.219 -6.515 1.00 0.00 C ATOM 1382 C MET A 90 2.539 7.762 -7.705 1.00 0.00 C ATOM 1383 O MET A 90 2.230 8.951 -7.760 1.00 0.00 O ATOM 1384 CB MET A 90 4.729 6.799 -6.981 1.00 0.00 C ATOM 1385 CG MET A 90 5.774 7.848 -6.599 1.00 0.00 C ATOM 1386 SD MET A 90 7.401 7.114 -6.586 1.00 0.00 S ATOM 1387 CE MET A 90 8.099 7.881 -8.038 1.00 0.00 C ATOM 0 H MET A 90 3.249 5.261 -5.776 1.00 0.00 H new ATOM 0 HA MET A 90 3.412 8.007 -5.766 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.992 5.840 -6.535 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.728 6.658 -8.062 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.745 8.676 -7.307 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.545 8.261 -5.617 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.121 7.530 -8.179 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.502 7.618 -8.911 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.101 8.964 -7.912 1.00 0.00 H new ATOM 1397 N ILE A 91 2.232 6.864 -8.630 1.00 0.00 N ATOM 1398 CA ILE A 91 1.480 7.238 -9.815 1.00 0.00 C ATOM 1399 C ILE A 91 0.211 7.982 -9.396 1.00 0.00 C ATOM 1400 O ILE A 91 -0.053 9.085 -9.873 1.00 0.00 O ATOM 1401 CB ILE A 91 1.213 6.010 -10.689 1.00 0.00 C ATOM 1402 CG1 ILE A 91 2.519 5.430 -11.235 1.00 0.00 C ATOM 1403 CG2 ILE A 91 0.220 6.339 -11.807 1.00 0.00 C ATOM 1404 CD1 ILE A 91 2.405 3.918 -11.439 1.00 0.00 C ATOM 0 H ILE A 91 2.491 5.878 -8.582 1.00 0.00 H new ATOM 0 HA ILE A 91 2.060 7.922 -10.434 1.00 0.00 H new ATOM 0 HB ILE A 91 0.755 5.241 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.767 5.911 -12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.334 5.647 -10.545 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.047 5.450 -12.414 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.723 6.669 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.627 7.132 -12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.347 3.531 -11.828 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.181 3.438 -10.486 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.605 3.706 -12.149 1.00 0.00 H new ATOM 1416 N LEU A 92 -0.541 7.350 -8.507 1.00 0.00 N ATOM 1417 CA LEU A 92 -1.776 7.939 -8.018 1.00 0.00 C ATOM 1418 C LEU A 92 -1.482 9.327 -7.446 1.00 0.00 C ATOM 1419 O LEU A 92 -2.337 10.211 -7.481 1.00 0.00 O ATOM 1420 CB LEU A 92 -2.462 6.998 -7.026 1.00 0.00 C ATOM 1421 CG LEU A 92 -3.861 6.516 -7.416 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -3.800 5.569 -8.617 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -4.575 5.880 -6.221 1.00 0.00 C ATOM 0 H LEU A 92 -0.319 6.436 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.484 8.074 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.825 6.125 -6.884 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.529 7.504 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.449 7.383 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.807 5.241 -8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.360 6.089 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.189 4.702 -8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.567 5.546 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.998 5.026 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.669 6.614 -5.421 1.00 0.00 H new ATOM 1435 N ARG A 93 -0.270 9.476 -6.932 1.00 0.00 N ATOM 1436 CA ARG A 93 0.147 10.742 -6.353 1.00 0.00 C ATOM 1437 C ARG A 93 0.435 11.761 -7.458 1.00 0.00 C ATOM 1438 O ARG A 93 0.225 12.959 -7.272 1.00 0.00 O ATOM 1439 CB ARG A 93 1.398 10.567 -5.490 1.00 0.00 C ATOM 1440 CG ARG A 93 1.516 11.693 -4.461 1.00 0.00 C ATOM 1441 CD ARG A 93 2.576 12.712 -4.882 1.00 0.00 C ATOM 1442 NE ARG A 93 3.919 12.092 -4.839 1.00 0.00 N ATOM 1443 CZ ARG A 93 4.996 12.588 -5.463 1.00 0.00 C ATOM 1444 NH1 ARG A 93 4.895 13.715 -6.181 1.00 0.00 N ATOM 1445 NH2 ARG A 93 6.175 11.958 -5.369 1.00 0.00 N ATOM 0 H ARG A 93 0.437 8.741 -6.904 1.00 0.00 H new ATOM 0 HA ARG A 93 -0.666 11.104 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.360 9.605 -4.979 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.284 10.556 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.553 12.190 -4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.774 11.275 -3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 93 2.365 13.074 -5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 93 2.544 13.577 -4.219 1.00 0.00 H new ATOM 0 HE ARG A 93 4.032 11.233 -4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.998 14.195 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.715 14.092 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.253 11.100 -4.822 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.995 12.336 -5.844 1.00 0.00 H new ATOM 1459 N LEU A 94 0.913 11.248 -8.582 1.00 0.00 N ATOM 1460 CA LEU A 94 1.232 12.098 -9.716 1.00 0.00 C ATOM 1461 C LEU A 94 -0.014 12.886 -10.124 1.00 0.00 C ATOM 1462 O LEU A 94 0.083 14.046 -10.524 1.00 0.00 O ATOM 1463 CB LEU A 94 1.836 11.271 -10.853 1.00 0.00 C ATOM 1464 CG LEU A 94 3.164 11.779 -11.420 1.00 0.00 C ATOM 1465 CD1 LEU A 94 3.674 10.858 -12.529 1.00 0.00 C ATOM 1466 CD2 LEU A 94 3.039 13.229 -11.891 1.00 0.00 C ATOM 0 H LEU A 94 1.087 10.254 -8.732 1.00 0.00 H new ATOM 0 HA LEU A 94 1.995 12.827 -9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.982 10.252 -10.496 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.111 11.223 -11.666 1.00 0.00 H new ATOM 0 HG LEU A 94 3.906 11.762 -10.622 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.619 11.241 -12.915 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.826 9.856 -12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.942 10.819 -13.335 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.996 13.566 -12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.279 13.294 -12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.753 13.861 -11.050 1.00 0.00 H new ATOM 1478 N VAL A 95 -1.157 12.226 -10.010 1.00 0.00 N ATOM 1479 CA VAL A 95 -2.421 12.850 -10.362 1.00 0.00 C ATOM 1480 C VAL A 95 -2.979 13.585 -9.141 1.00 0.00 C ATOM 1481 O VAL A 95 -3.545 14.669 -9.271 1.00 0.00 O ATOM 1482 CB VAL A 95 -3.384 11.802 -10.921 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -4.754 12.417 -11.216 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -2.803 11.134 -12.169 1.00 0.00 C ATOM 0 H VAL A 95 -1.234 11.264 -9.679 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.276 13.590 -11.149 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.519 11.033 -10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.419 11.650 -11.612 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.176 12.824 -10.297 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.644 13.216 -11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.508 10.393 -12.547 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.624 11.888 -12.935 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.863 10.644 -11.915 1.00 0.00 H new ATOM 1494 N LEU A 96 -2.801 12.964 -7.984 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.280 13.546 -6.742 1.00 0.00 C ATOM 1496 C LEU A 96 -2.834 15.007 -6.662 1.00 0.00 C ATOM 1497 O LEU A 96 -3.613 15.877 -6.279 1.00 0.00 O ATOM 1498 CB LEU A 96 -2.833 12.700 -5.547 1.00 0.00 C ATOM 1499 CG LEU A 96 -3.747 12.736 -4.321 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -3.449 11.566 -3.381 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -3.652 14.085 -3.606 1.00 0.00 C ATOM 0 H LEU A 96 -2.332 12.064 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.370 13.544 -6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.739 11.665 -5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.839 13.030 -5.245 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.777 12.623 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.112 11.615 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.609 10.626 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.413 11.623 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.312 14.084 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.625 14.253 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.952 14.880 -4.288 1.00 0.00 H new ATOM 1513 N LEU A 97 -1.581 15.231 -7.030 1.00 0.00 N ATOM 1514 CA LEU A 97 -1.022 16.572 -7.005 1.00 0.00 C ATOM 1515 C LEU A 97 -2.057 17.561 -7.544 1.00 0.00 C ATOM 1516 O LEU A 97 -2.345 18.572 -6.905 1.00 0.00 O ATOM 1517 CB LEU A 97 0.313 16.610 -7.752 1.00 0.00 C ATOM 1518 CG LEU A 97 1.334 17.633 -7.250 1.00 0.00 C ATOM 1519 CD1 LEU A 97 2.430 16.954 -6.427 1.00 0.00 C ATOM 1520 CD2 LEU A 97 1.910 18.447 -8.410 1.00 0.00 C ATOM 0 H LEU A 97 -0.937 14.506 -7.347 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.797 16.872 -5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.765 15.619 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.112 16.813 -8.804 1.00 0.00 H new ATOM 0 HG LEU A 97 0.821 18.332 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.143 17.703 -6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.983 16.455 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.946 16.219 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.633 19.167 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.404 17.778 -9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.104 18.978 -8.917 1.00 0.00 H new ATOM 1532 N LEU A 98 -2.587 17.236 -8.714 1.00 0.00 N ATOM 1533 CA LEU A 98 -3.583 18.084 -9.345 1.00 0.00 C ATOM 1534 C LEU A 98 -4.849 18.102 -8.486 1.00 0.00 C ATOM 1535 O LEU A 98 -5.304 19.165 -8.066 1.00 0.00 O ATOM 1536 CB LEU A 98 -3.826 17.640 -10.789 1.00 0.00 C ATOM 1537 CG LEU A 98 -4.679 18.579 -11.645 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -4.433 18.338 -13.135 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -6.161 18.458 -11.281 1.00 0.00 C ATOM 0 H LEU A 98 -2.345 16.397 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.225 19.112 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.859 17.513 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.305 16.661 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.378 19.604 -11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.051 19.018 -13.721 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.382 18.515 -13.364 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.690 17.308 -13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.745 19.136 -11.904 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.494 17.434 -11.448 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.300 18.718 -10.232 1.00 0.00 H new ATOM 1551 N LEU A 99 -5.384 16.913 -8.251 1.00 0.00 N ATOM 1552 CA LEU A 99 -6.588 16.779 -7.449 1.00 0.00 C ATOM 1553 C LEU A 99 -6.509 17.730 -6.254 1.00 0.00 C ATOM 1554 O LEU A 99 -7.535 18.136 -5.710 1.00 0.00 O ATOM 1555 CB LEU A 99 -6.812 15.317 -7.058 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.091 15.021 -6.272 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -9.252 14.701 -7.215 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -7.860 13.906 -5.249 1.00 0.00 C ATOM 0 H LEU A 99 -5.006 16.033 -8.602 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.465 17.068 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.821 14.716 -7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.960 14.986 -6.465 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.365 15.917 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -10.149 14.494 -6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.434 15.553 -7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.002 13.827 -7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.784 13.715 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.549 12.998 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.082 14.210 -4.549 1.00 0.00 H new TER 1570 LEU A 99