USER MOD reduce.3.24.130724 H: found=0, std=0, add=778, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 761 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 SER OG : rot 180:sc=-0.00336 USER MOD Set 1.2: A 29 MET CE :methyl 160:sc= -0.083 (180deg=-0.65) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc=-0.00115 (180deg=-0.0686) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -59:sc= 0.13 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -1.15! K(o=-1.2!,f=-1.9) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 149:sc= -0.709 USER MOD Single : A 33 ASN : amide:sc= -3.44! C(o=-3.4!,f=-5.4!) USER MOD Single : A 35 ASN :FLIP amide:sc= -5.84! C(o=-8.9!,f=-5.8!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= -6.74! C(o=-9.5!,f=-6.7!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.622 X(o=-0.62,f=-0.31) USER MOD Single : A 53 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 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= -4.61! USER MOD Single : A 67 LYS NZ :NH3+ -117:sc= 0.0684 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0438 X(o=-0.044,f=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN :FLIP amide:sc= -0.352 F(o=-1.6,f=-0.35) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -4.58! C(o=-4.6!,f=-8.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.430 49.090 -35.431 1.00 0.00 N ATOM 2 CA MET A 1 -9.293 48.185 -35.403 1.00 0.00 C ATOM 3 C MET A 1 -9.203 47.458 -34.059 1.00 0.00 C ATOM 4 O MET A 1 -8.126 47.359 -33.474 1.00 0.00 O ATOM 5 CB MET A 1 -8.005 48.976 -35.643 1.00 0.00 C ATOM 6 CG MET A 1 -7.858 49.350 -37.119 1.00 0.00 C ATOM 7 SD MET A 1 -6.257 48.840 -37.722 1.00 0.00 S ATOM 8 CE MET A 1 -5.309 50.308 -37.361 1.00 0.00 C ATOM 0 H1 MET A 1 -10.383 49.680 -36.286 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.312 48.539 -35.438 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.409 49.700 -34.589 1.00 0.00 H new ATOM 0 HA MET A 1 -9.425 47.441 -36.189 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.010 49.880 -35.034 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.146 48.384 -35.327 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.645 48.873 -37.704 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.977 50.426 -37.243 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.276 50.161 -37.676 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.734 51.157 -37.897 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.337 50.505 -36.289 1.00 0.00 H new ATOM 18 N VAL A 2 -10.350 46.969 -33.610 1.00 0.00 N ATOM 19 CA VAL A 2 -10.414 46.255 -32.346 1.00 0.00 C ATOM 20 C VAL A 2 -10.408 44.749 -32.616 1.00 0.00 C ATOM 21 O VAL A 2 -11.094 44.274 -33.520 1.00 0.00 O ATOM 22 CB VAL A 2 -11.635 46.714 -31.546 1.00 0.00 C ATOM 23 CG1 VAL A 2 -11.845 45.835 -30.312 1.00 0.00 C ATOM 24 CG2 VAL A 2 -11.511 48.189 -31.155 1.00 0.00 C ATOM 0 H VAL A 2 -11.241 47.053 -34.098 1.00 0.00 H new ATOM 0 HA VAL A 2 -9.539 46.480 -31.736 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.512 46.609 -32.184 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.719 46.183 -29.762 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.000 44.802 -30.623 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -10.966 45.893 -29.670 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -12.391 48.490 -30.587 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -10.620 48.330 -30.544 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.434 48.799 -32.055 1.00 0.00 H new ATOM 34 N THR A 3 -9.627 44.039 -31.815 1.00 0.00 N ATOM 35 CA THR A 3 -9.522 42.597 -31.956 1.00 0.00 C ATOM 36 C THR A 3 -9.822 41.909 -30.623 1.00 0.00 C ATOM 37 O THR A 3 -8.913 41.652 -29.835 1.00 0.00 O ATOM 38 CB THR A 3 -8.132 42.276 -32.508 1.00 0.00 C ATOM 39 OG1 THR A 3 -8.211 42.640 -33.883 1.00 0.00 O ATOM 40 CG2 THR A 3 -7.847 40.773 -32.536 1.00 0.00 C ATOM 0 H THR A 3 -9.061 44.436 -31.066 1.00 0.00 H new ATOM 0 HA THR A 3 -10.262 42.212 -32.658 1.00 0.00 H new ATOM 0 HB THR A 3 -7.377 42.778 -31.903 1.00 0.00 H new ATOM 0 HG1 THR A 3 -7.350 42.466 -34.317 1.00 0.00 H new ATOM 0 HG21 THR A 3 -6.848 40.599 -32.936 1.00 0.00 H new ATOM 0 HG22 THR A 3 -7.907 40.372 -31.524 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.582 40.275 -33.168 1.00 0.00 H new ATOM 48 N PRO A 4 -11.134 41.621 -30.407 1.00 0.00 N ATOM 49 CA PRO A 4 -11.564 40.966 -29.184 1.00 0.00 C ATOM 50 C PRO A 4 -11.205 39.479 -29.201 1.00 0.00 C ATOM 51 O PRO A 4 -10.766 38.955 -30.224 1.00 0.00 O ATOM 52 CB PRO A 4 -13.063 41.215 -29.110 1.00 0.00 C ATOM 53 CG PRO A 4 -13.491 41.594 -30.519 1.00 0.00 C ATOM 54 CD PRO A 4 -12.237 41.910 -31.318 1.00 0.00 C ATOM 0 HA PRO A 4 -11.064 41.359 -28.299 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.591 40.325 -28.767 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.292 42.013 -28.404 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.043 40.777 -30.983 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.157 42.457 -30.497 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.177 41.299 -32.219 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.224 42.952 -31.638 1.00 0.00 H new ATOM 62 N ARG A 5 -11.405 38.841 -28.058 1.00 0.00 N ATOM 63 CA ARG A 5 -11.108 37.424 -27.929 1.00 0.00 C ATOM 64 C ARG A 5 -11.186 36.996 -26.463 1.00 0.00 C ATOM 65 O ARG A 5 -10.624 37.656 -25.589 1.00 0.00 O ATOM 66 CB ARG A 5 -9.715 37.102 -28.474 1.00 0.00 C ATOM 67 CG ARG A 5 -9.795 36.087 -29.616 1.00 0.00 C ATOM 68 CD ARG A 5 -8.636 36.275 -30.598 1.00 0.00 C ATOM 69 NE ARG A 5 -8.486 35.068 -31.441 1.00 0.00 N ATOM 70 CZ ARG A 5 -9.221 34.818 -32.545 1.00 0.00 C ATOM 71 NH1 ARG A 5 -10.167 35.692 -32.950 1.00 0.00 N ATOM 72 NH2 ARG A 5 -9.002 33.707 -33.222 1.00 0.00 N ATOM 0 H ARG A 5 -11.769 39.279 -27.212 1.00 0.00 H new ATOM 0 HA ARG A 5 -11.849 36.876 -28.510 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -9.239 38.016 -28.828 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -9.090 36.706 -27.674 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -9.773 35.075 -29.211 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -10.743 36.199 -30.141 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -8.819 37.147 -31.226 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -7.712 36.464 -30.051 1.00 0.00 H new ATOM 0 HE ARG A 5 -7.782 34.381 -31.170 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.330 36.548 -32.421 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -10.718 35.496 -33.785 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -8.286 33.052 -32.909 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -9.549 33.503 -34.059 1.00 0.00 H new ATOM 86 N GLU A 6 -11.887 35.895 -26.236 1.00 0.00 N ATOM 87 CA GLU A 6 -12.045 35.372 -24.890 1.00 0.00 C ATOM 88 C GLU A 6 -12.395 33.883 -24.937 1.00 0.00 C ATOM 89 O GLU A 6 -13.568 33.516 -24.903 1.00 0.00 O ATOM 90 CB GLU A 6 -13.105 36.159 -24.116 1.00 0.00 C ATOM 91 CG GLU A 6 -12.474 36.936 -22.959 1.00 0.00 C ATOM 92 CD GLU A 6 -13.315 36.804 -21.688 1.00 0.00 C ATOM 93 OE1 GLU A 6 -14.536 37.016 -21.727 1.00 0.00 O ATOM 94 OE2 GLU A 6 -12.655 36.467 -20.631 1.00 0.00 O ATOM 0 H GLU A 6 -12.352 35.350 -26.962 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.098 35.487 -24.364 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.613 36.850 -24.788 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.861 35.475 -23.730 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.466 36.564 -22.773 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.381 37.988 -23.230 1.00 0.00 H new ATOM 101 N PRO A 7 -11.328 33.044 -25.017 1.00 0.00 N ATOM 102 CA PRO A 7 -11.510 31.604 -25.069 1.00 0.00 C ATOM 103 C PRO A 7 -11.888 31.048 -23.694 1.00 0.00 C ATOM 104 O PRO A 7 -11.653 31.694 -22.674 1.00 0.00 O ATOM 105 CB PRO A 7 -10.190 31.058 -25.587 1.00 0.00 C ATOM 106 CG PRO A 7 -9.167 32.161 -25.366 1.00 0.00 C ATOM 107 CD PRO A 7 -9.924 33.443 -25.059 1.00 0.00 C ATOM 0 HA PRO A 7 -12.332 31.308 -25.721 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.907 30.150 -25.054 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -10.262 30.798 -26.643 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.501 31.904 -24.542 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.545 32.288 -26.252 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.606 33.873 -24.109 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.750 34.199 -25.825 1.00 0.00 H new ATOM 115 N LYS A 8 -12.467 29.857 -23.711 1.00 0.00 N ATOM 116 CA LYS A 8 -12.879 29.208 -22.478 1.00 0.00 C ATOM 117 C LYS A 8 -11.827 28.173 -22.075 1.00 0.00 C ATOM 118 O LYS A 8 -10.879 27.924 -22.818 1.00 0.00 O ATOM 119 CB LYS A 8 -14.288 28.629 -22.622 1.00 0.00 C ATOM 120 CG LYS A 8 -15.347 29.728 -22.509 1.00 0.00 C ATOM 121 CD LYS A 8 -15.920 30.080 -23.883 1.00 0.00 C ATOM 122 CE LYS A 8 -17.444 30.198 -23.827 1.00 0.00 C ATOM 123 NZ LYS A 8 -17.881 31.519 -24.330 1.00 0.00 N ATOM 0 H LYS A 8 -12.661 29.324 -24.559 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.939 29.934 -21.667 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -14.382 28.126 -23.585 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -14.456 27.876 -21.852 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -16.150 29.398 -21.850 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.907 30.616 -22.056 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -15.491 31.020 -24.230 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -15.637 29.315 -24.606 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -17.898 29.407 -24.424 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -17.788 30.061 -22.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -18.918 31.582 -24.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -17.463 32.269 -23.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -17.570 31.636 -25.315 1.00 0.00 H new ATOM 136 N LYS A 9 -12.030 27.596 -20.900 1.00 0.00 N ATOM 137 CA LYS A 9 -11.110 26.593 -20.389 1.00 0.00 C ATOM 138 C LYS A 9 -11.662 25.199 -20.696 1.00 0.00 C ATOM 139 O LYS A 9 -12.026 24.457 -19.785 1.00 0.00 O ATOM 140 CB LYS A 9 -10.830 26.830 -18.903 1.00 0.00 C ATOM 141 CG LYS A 9 -9.512 26.178 -18.483 1.00 0.00 C ATOM 142 CD LYS A 9 -8.316 27.025 -18.920 1.00 0.00 C ATOM 143 CE LYS A 9 -7.059 26.167 -19.067 1.00 0.00 C ATOM 144 NZ LYS A 9 -5.912 26.805 -18.381 1.00 0.00 N ATOM 0 H LYS A 9 -12.818 27.804 -20.287 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.144 26.672 -20.888 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.790 27.901 -18.703 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.647 26.424 -18.306 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.495 26.050 -17.401 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.438 25.184 -18.923 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.540 27.514 -19.868 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.138 27.814 -18.189 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.236 25.177 -18.647 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.827 26.029 -20.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.067 26.209 -18.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.733 27.740 -18.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.129 26.915 -17.370 1.00 0.00 H new ATOM 157 N ARG A 10 -11.705 24.885 -21.983 1.00 0.00 N ATOM 158 CA ARG A 10 -12.205 23.593 -22.422 1.00 0.00 C ATOM 159 C ARG A 10 -12.325 23.561 -23.946 1.00 0.00 C ATOM 160 O ARG A 10 -12.898 24.469 -24.546 1.00 0.00 O ATOM 161 CB ARG A 10 -13.570 23.292 -21.801 1.00 0.00 C ATOM 162 CG ARG A 10 -13.436 22.333 -20.617 1.00 0.00 C ATOM 163 CD ARG A 10 -13.979 20.947 -20.969 1.00 0.00 C ATOM 164 NE ARG A 10 -15.130 20.618 -20.098 1.00 0.00 N ATOM 165 CZ ARG A 10 -15.941 19.555 -20.284 1.00 0.00 C ATOM 166 NH1 ARG A 10 -15.731 18.706 -21.312 1.00 0.00 N ATOM 167 NH2 ARG A 10 -16.940 19.357 -19.445 1.00 0.00 N ATOM 0 H ARG A 10 -11.402 25.503 -22.736 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.495 22.833 -22.095 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.035 24.221 -21.470 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.227 22.856 -22.553 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.389 22.254 -20.326 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.976 22.732 -19.759 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.285 20.922 -22.015 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.195 20.199 -20.848 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.322 21.233 -19.308 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.955 18.865 -21.955 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.348 17.905 -21.446 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.090 20.003 -18.670 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.562 18.558 -19.572 1.00 0.00 H new ATOM 181 N THR A 11 -11.777 22.505 -24.529 1.00 0.00 N ATOM 182 CA THR A 11 -11.817 22.342 -25.972 1.00 0.00 C ATOM 183 C THR A 11 -11.830 20.857 -26.341 1.00 0.00 C ATOM 184 O THR A 11 -11.021 20.081 -25.837 1.00 0.00 O ATOM 185 CB THR A 11 -10.631 23.105 -26.566 1.00 0.00 C ATOM 186 OG1 THR A 11 -10.706 22.829 -27.963 1.00 0.00 O ATOM 187 CG2 THR A 11 -9.284 22.517 -26.142 1.00 0.00 C ATOM 0 H THR A 11 -11.303 21.754 -24.028 1.00 0.00 H new ATOM 0 HA THR A 11 -12.733 22.757 -26.392 1.00 0.00 H new ATOM 0 HB THR A 11 -10.682 24.150 -26.261 1.00 0.00 H new ATOM 0 HG1 THR A 11 -9.974 23.287 -28.427 1.00 0.00 H new ATOM 0 HG21 THR A 11 -8.477 23.096 -26.591 1.00 0.00 H new ATOM 0 HG22 THR A 11 -9.196 22.554 -25.056 1.00 0.00 H new ATOM 0 HG23 THR A 11 -9.218 21.482 -26.476 1.00 0.00 H new ATOM 195 N THR A 12 -12.759 20.508 -27.219 1.00 0.00 N ATOM 196 CA THR A 12 -12.890 19.130 -27.662 1.00 0.00 C ATOM 197 C THR A 12 -12.536 19.011 -29.146 1.00 0.00 C ATOM 198 O THR A 12 -13.270 18.390 -29.914 1.00 0.00 O ATOM 199 CB THR A 12 -14.309 18.660 -27.336 1.00 0.00 C ATOM 200 OG1 THR A 12 -14.244 17.243 -27.466 1.00 0.00 O ATOM 201 CG2 THR A 12 -15.325 19.087 -28.396 1.00 0.00 C ATOM 0 H THR A 12 -13.428 21.155 -27.636 1.00 0.00 H new ATOM 0 HA THR A 12 -12.189 18.479 -27.139 1.00 0.00 H new ATOM 0 HB THR A 12 -14.609 19.057 -26.366 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.964 17.010 -28.376 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.315 18.728 -28.116 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.340 20.174 -28.468 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.045 18.663 -29.360 1.00 0.00 H new ATOM 209 N ARG A 13 -11.414 19.615 -29.504 1.00 0.00 N ATOM 210 CA ARG A 13 -10.953 19.584 -30.882 1.00 0.00 C ATOM 211 C ARG A 13 -9.607 18.866 -30.977 1.00 0.00 C ATOM 212 O ARG A 13 -9.000 18.540 -29.957 1.00 0.00 O ATOM 213 CB ARG A 13 -10.811 20.999 -31.446 1.00 0.00 C ATOM 214 CG ARG A 13 -12.163 21.712 -31.490 1.00 0.00 C ATOM 215 CD ARG A 13 -12.654 21.868 -32.931 1.00 0.00 C ATOM 216 NE ARG A 13 -13.989 21.246 -33.081 1.00 0.00 N ATOM 217 CZ ARG A 13 -14.811 21.464 -34.129 1.00 0.00 C ATOM 218 NH1 ARG A 13 -14.443 22.293 -35.129 1.00 0.00 N ATOM 219 NH2 ARG A 13 -15.983 20.855 -34.161 1.00 0.00 N ATOM 0 H ARG A 13 -10.809 20.130 -28.864 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.697 19.044 -31.468 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -10.115 21.570 -30.832 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.388 20.953 -32.449 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -12.895 21.148 -30.912 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -12.076 22.693 -31.023 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.704 22.924 -33.194 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.947 21.402 -33.617 1.00 0.00 H new ATOM 0 HE ARG A 13 -14.307 20.613 -32.347 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -13.537 22.761 -35.096 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.071 22.452 -35.917 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.255 20.231 -33.401 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.616 21.009 -34.946 1.00 0.00 H new ATOM 233 N LYS A 14 -9.177 18.640 -32.210 1.00 0.00 N ATOM 234 CA LYS A 14 -7.913 17.967 -32.451 1.00 0.00 C ATOM 235 C LYS A 14 -6.826 19.011 -32.715 1.00 0.00 C ATOM 236 O LYS A 14 -5.689 18.855 -32.271 1.00 0.00 O ATOM 237 CB LYS A 14 -8.059 16.936 -33.571 1.00 0.00 C ATOM 238 CG LYS A 14 -8.452 17.609 -34.887 1.00 0.00 C ATOM 239 CD LYS A 14 -8.238 16.663 -36.071 1.00 0.00 C ATOM 240 CE LYS A 14 -8.094 17.445 -37.379 1.00 0.00 C ATOM 241 NZ LYS A 14 -9.341 17.362 -38.173 1.00 0.00 N ATOM 0 H LYS A 14 -9.683 18.912 -33.053 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.608 17.404 -31.569 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.120 16.398 -33.700 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.813 16.199 -33.296 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.497 17.915 -34.845 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.861 18.514 -35.028 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.345 16.061 -35.903 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.078 15.973 -36.146 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.863 18.488 -37.162 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.260 17.047 -37.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.226 17.898 -39.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.545 16.367 -38.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.129 17.763 -37.625 1.00 0.00 H new ATOM 254 N LYS A 15 -7.213 20.052 -33.437 1.00 0.00 N ATOM 255 CA LYS A 15 -6.286 21.121 -33.765 1.00 0.00 C ATOM 256 C LYS A 15 -5.198 20.579 -34.694 1.00 0.00 C ATOM 257 O LYS A 15 -4.836 19.406 -34.615 1.00 0.00 O ATOM 258 CB LYS A 15 -5.741 21.768 -32.491 1.00 0.00 C ATOM 259 CG LYS A 15 -6.486 23.066 -32.173 1.00 0.00 C ATOM 260 CD LYS A 15 -6.617 23.266 -30.661 1.00 0.00 C ATOM 261 CE LYS A 15 -6.790 24.747 -30.317 1.00 0.00 C ATOM 262 NZ LYS A 15 -6.994 24.921 -28.862 1.00 0.00 N ATOM 0 H LYS A 15 -8.156 20.178 -33.804 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.799 21.918 -34.304 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.839 21.074 -31.656 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.677 21.975 -32.610 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.955 23.911 -32.611 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.476 23.042 -32.628 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.471 22.700 -30.288 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.732 22.874 -30.161 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.910 25.306 -30.636 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.642 25.156 -30.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.110 25.932 -28.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.847 24.404 -28.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.169 24.550 -28.349 1.00 0.00 H new ATOM 275 N LYS A 16 -4.704 21.460 -35.553 1.00 0.00 N ATOM 276 CA LYS A 16 -3.665 21.084 -36.495 1.00 0.00 C ATOM 277 C LYS A 16 -2.324 21.000 -35.763 1.00 0.00 C ATOM 278 O LYS A 16 -2.249 21.268 -34.565 1.00 0.00 O ATOM 279 CB LYS A 16 -3.653 22.040 -37.690 1.00 0.00 C ATOM 280 CG LYS A 16 -3.745 21.270 -39.010 1.00 0.00 C ATOM 281 CD LYS A 16 -4.321 22.151 -40.120 1.00 0.00 C ATOM 282 CE LYS A 16 -4.151 21.490 -41.489 1.00 0.00 C ATOM 283 NZ LYS A 16 -5.333 20.660 -41.814 1.00 0.00 N ATOM 0 H LYS A 16 -5.005 22.433 -35.615 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.866 20.096 -36.908 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.488 22.736 -37.612 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.740 22.635 -37.675 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.755 20.916 -39.298 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.373 20.389 -38.878 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.378 22.336 -39.930 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.822 23.120 -40.116 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.014 22.254 -42.254 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.253 20.872 -41.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.201 20.219 -42.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.446 19.919 -41.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.183 21.259 -41.831 1.00 0.00 H new ATOM 296 N ASP A 17 -1.298 20.627 -36.514 1.00 0.00 N ATOM 297 CA ASP A 17 0.036 20.505 -35.951 1.00 0.00 C ATOM 298 C ASP A 17 1.068 20.924 -36.999 1.00 0.00 C ATOM 299 O ASP A 17 0.882 20.682 -38.190 1.00 0.00 O ATOM 300 CB ASP A 17 0.332 19.058 -35.547 1.00 0.00 C ATOM 301 CG ASP A 17 -0.658 18.448 -34.554 1.00 0.00 C ATOM 302 OD1 ASP A 17 -1.722 17.943 -34.942 1.00 0.00 O ATOM 303 OD2 ASP A 17 -0.295 18.504 -33.317 1.00 0.00 O ATOM 0 H ASP A 17 -1.364 20.405 -37.507 1.00 0.00 H new ATOM 0 HA ASP A 17 0.090 21.144 -35.070 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.348 18.442 -36.446 1.00 0.00 H new ATOM 0 HB3 ASP A 17 1.331 19.015 -35.113 1.00 0.00 H new ATOM 308 N PRO A 18 2.162 21.565 -36.504 1.00 0.00 N ATOM 309 CA PRO A 18 3.224 22.020 -37.386 1.00 0.00 C ATOM 310 C PRO A 18 4.082 20.847 -37.863 1.00 0.00 C ATOM 311 O PRO A 18 3.648 19.697 -37.818 1.00 0.00 O ATOM 312 CB PRO A 18 4.005 23.035 -36.567 1.00 0.00 C ATOM 313 CG PRO A 18 3.640 22.769 -35.116 1.00 0.00 C ATOM 314 CD PRO A 18 2.416 21.869 -35.099 1.00 0.00 C ATOM 0 HA PRO A 18 2.846 22.473 -38.302 1.00 0.00 H new ATOM 0 HB2 PRO A 18 5.077 22.924 -36.727 1.00 0.00 H new ATOM 0 HB3 PRO A 18 3.744 24.053 -36.855 1.00 0.00 H new ATOM 0 HG2 PRO A 18 4.471 22.293 -34.595 1.00 0.00 H new ATOM 0 HG3 PRO A 18 3.433 23.705 -34.597 1.00 0.00 H new ATOM 0 HD2 PRO A 18 2.599 20.961 -34.524 1.00 0.00 H new ATOM 0 HD3 PRO A 18 1.563 22.369 -34.641 1.00 0.00 H new ATOM 322 N ASN A 19 5.285 21.178 -38.306 1.00 0.00 N ATOM 323 CA ASN A 19 6.209 20.167 -38.791 1.00 0.00 C ATOM 324 C ASN A 19 6.609 19.251 -37.632 1.00 0.00 C ATOM 325 O ASN A 19 7.703 19.379 -37.085 1.00 0.00 O ATOM 326 CB ASN A 19 7.482 20.805 -39.350 1.00 0.00 C ATOM 327 CG ASN A 19 7.965 21.945 -38.450 1.00 0.00 C ATOM 328 OD1 ASN A 19 7.566 23.090 -38.587 1.00 0.00 O ATOM 329 ND2 ASN A 19 8.843 21.568 -37.525 1.00 0.00 N ATOM 0 H ASN A 19 5.642 22.133 -38.339 1.00 0.00 H new ATOM 0 HA ASN A 19 5.710 19.606 -39.582 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.263 20.050 -39.437 1.00 0.00 H new ATOM 0 HB3 ASN A 19 7.292 21.185 -40.354 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.225 22.255 -36.875 1.00 0.00 H new ATOM 0 HD22 ASN A 19 9.134 20.592 -37.466 1.00 0.00 H new ATOM 336 N ALA A 20 5.701 18.348 -37.294 1.00 0.00 N ATOM 337 CA ALA A 20 5.945 17.411 -36.210 1.00 0.00 C ATOM 338 C ALA A 20 5.903 15.983 -36.758 1.00 0.00 C ATOM 339 O ALA A 20 5.615 15.774 -37.935 1.00 0.00 O ATOM 340 CB ALA A 20 4.920 17.639 -35.097 1.00 0.00 C ATOM 0 H ALA A 20 4.795 18.245 -37.751 1.00 0.00 H new ATOM 0 HA ALA A 20 6.934 17.571 -35.780 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.103 16.936 -34.284 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.010 18.659 -34.722 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.915 17.485 -35.490 1.00 0.00 H new ATOM 346 N PRO A 21 6.202 15.012 -35.853 1.00 0.00 N ATOM 347 CA PRO A 21 6.202 13.609 -36.233 1.00 0.00 C ATOM 348 C PRO A 21 4.773 13.082 -36.379 1.00 0.00 C ATOM 349 O PRO A 21 3.855 13.578 -35.728 1.00 0.00 O ATOM 350 CB PRO A 21 6.987 12.904 -35.140 1.00 0.00 C ATOM 351 CG PRO A 21 7.000 13.858 -33.956 1.00 0.00 C ATOM 352 CD PRO A 21 6.549 15.223 -34.451 1.00 0.00 C ATOM 0 HA PRO A 21 6.661 13.437 -37.207 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.520 11.956 -34.873 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.001 12.678 -35.471 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.336 13.499 -33.169 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.000 13.919 -33.526 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.694 15.588 -33.882 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.341 15.964 -34.346 1.00 0.00 H new ATOM 360 N LYS A 22 4.630 12.082 -37.237 1.00 0.00 N ATOM 361 CA LYS A 22 3.328 11.481 -37.475 1.00 0.00 C ATOM 362 C LYS A 22 3.082 10.381 -36.441 1.00 0.00 C ATOM 363 O LYS A 22 2.671 9.276 -36.792 1.00 0.00 O ATOM 364 CB LYS A 22 3.218 11.001 -38.924 1.00 0.00 C ATOM 365 CG LYS A 22 1.762 11.009 -39.395 1.00 0.00 C ATOM 366 CD LYS A 22 1.529 9.955 -40.478 1.00 0.00 C ATOM 367 CE LYS A 22 0.403 10.377 -41.423 1.00 0.00 C ATOM 368 NZ LYS A 22 -0.794 9.532 -41.213 1.00 0.00 N ATOM 0 H LYS A 22 5.394 11.673 -37.776 1.00 0.00 H new ATOM 0 HA LYS A 22 2.537 12.220 -37.347 1.00 0.00 H new ATOM 0 HB2 LYS A 22 3.817 11.643 -39.570 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.626 9.994 -39.009 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.102 10.818 -38.549 1.00 0.00 H new ATOM 0 HG3 LYS A 22 1.507 11.996 -39.782 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.447 9.803 -41.046 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.280 9.001 -40.014 1.00 0.00 H new ATOM 0 HE2 LYS A 22 0.151 11.424 -41.253 1.00 0.00 H new ATOM 0 HE3 LYS A 22 0.738 10.293 -42.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.549 9.832 -41.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.553 8.537 -41.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.122 9.632 -40.231 1.00 0.00 H new ATOM 381 N ARG A 23 3.343 10.722 -35.188 1.00 0.00 N ATOM 382 CA ARG A 23 3.154 9.777 -34.100 1.00 0.00 C ATOM 383 C ARG A 23 3.572 8.372 -34.540 1.00 0.00 C ATOM 384 O ARG A 23 2.741 7.586 -34.992 1.00 0.00 O ATOM 385 CB ARG A 23 1.694 9.748 -33.643 1.00 0.00 C ATOM 386 CG ARG A 23 0.749 10.042 -34.809 1.00 0.00 C ATOM 387 CD ARG A 23 -0.697 10.165 -34.324 1.00 0.00 C ATOM 388 NE ARG A 23 -1.197 8.844 -33.881 1.00 0.00 N ATOM 389 CZ ARG A 23 -2.275 8.669 -33.089 1.00 0.00 C ATOM 390 NH1 ARG A 23 -2.978 9.733 -32.644 1.00 0.00 N ATOM 391 NH2 ARG A 23 -2.632 7.443 -32.755 1.00 0.00 N ATOM 0 H ARG A 23 3.684 11.640 -34.901 1.00 0.00 H new ATOM 0 HA ARG A 23 3.777 10.101 -33.266 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.461 8.771 -33.219 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.542 10.483 -32.853 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.051 10.966 -35.303 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.821 9.246 -35.550 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.754 10.879 -33.502 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.327 10.551 -35.126 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.695 8.013 -34.194 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.695 10.677 -32.906 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.792 9.592 -32.046 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.095 6.645 -33.095 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.445 7.294 -32.157 1.00 0.00 H new ATOM 405 N ALA A 24 4.860 8.099 -34.392 1.00 0.00 N ATOM 406 CA ALA A 24 5.399 6.803 -34.768 1.00 0.00 C ATOM 407 C ALA A 24 4.725 5.713 -33.932 1.00 0.00 C ATOM 408 O ALA A 24 4.430 5.921 -32.756 1.00 0.00 O ATOM 409 CB ALA A 24 6.919 6.812 -34.596 1.00 0.00 C ATOM 0 H ALA A 24 5.546 8.754 -34.017 1.00 0.00 H new ATOM 0 HA ALA A 24 5.191 6.591 -35.817 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.323 5.840 -34.878 1.00 0.00 H new ATOM 0 HB2 ALA A 24 7.353 7.584 -35.232 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.166 7.019 -33.555 1.00 0.00 H new ATOM 415 N LEU A 25 4.498 4.576 -34.573 1.00 0.00 N ATOM 416 CA LEU A 25 3.863 3.454 -33.903 1.00 0.00 C ATOM 417 C LEU A 25 4.929 2.423 -33.523 1.00 0.00 C ATOM 418 O LEU A 25 6.063 2.495 -33.994 1.00 0.00 O ATOM 419 CB LEU A 25 2.735 2.883 -34.766 1.00 0.00 C ATOM 420 CG LEU A 25 1.781 3.906 -35.385 1.00 0.00 C ATOM 421 CD1 LEU A 25 1.871 3.886 -36.911 1.00 0.00 C ATOM 422 CD2 LEU A 25 0.349 3.688 -34.892 1.00 0.00 C ATOM 0 H LEU A 25 4.742 4.408 -35.549 1.00 0.00 H new ATOM 0 HA LEU A 25 3.390 3.781 -32.977 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.180 2.298 -35.571 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.151 2.194 -34.156 1.00 0.00 H new ATOM 0 HG LEU A 25 2.086 4.900 -35.058 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.183 4.622 -37.326 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.889 4.127 -37.219 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.606 2.895 -37.278 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.309 4.428 -35.347 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.017 2.688 -35.170 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.318 3.793 -33.807 1.00 0.00 H new ATOM 434 N SER A 26 4.526 1.488 -32.674 1.00 0.00 N ATOM 435 CA SER A 26 5.432 0.445 -32.226 1.00 0.00 C ATOM 436 C SER A 26 5.316 -0.776 -33.140 1.00 0.00 C ATOM 437 O SER A 26 4.263 -1.022 -33.725 1.00 0.00 O ATOM 438 CB SER A 26 5.144 0.051 -30.776 1.00 0.00 C ATOM 439 OG SER A 26 4.229 0.948 -30.150 1.00 0.00 O ATOM 0 H SER A 26 3.585 1.432 -32.285 1.00 0.00 H new ATOM 0 HA SER A 26 6.450 0.832 -32.274 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.737 -0.960 -30.749 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.077 0.034 -30.213 1.00 0.00 H new ATOM 0 HG SER A 26 4.070 0.661 -29.227 1.00 0.00 H new ATOM 445 N ALA A 27 6.415 -1.511 -33.234 1.00 0.00 N ATOM 446 CA ALA A 27 6.451 -2.701 -34.067 1.00 0.00 C ATOM 447 C ALA A 27 5.137 -3.469 -33.907 1.00 0.00 C ATOM 448 O ALA A 27 4.686 -4.135 -34.838 1.00 0.00 O ATOM 449 CB ALA A 27 7.670 -3.548 -33.697 1.00 0.00 C ATOM 0 H ALA A 27 7.287 -1.305 -32.747 1.00 0.00 H new ATOM 0 HA ALA A 27 6.550 -2.431 -35.118 1.00 0.00 H new ATOM 0 HB1 ALA A 27 7.696 -4.440 -34.322 1.00 0.00 H new ATOM 0 HB2 ALA A 27 8.578 -2.967 -33.856 1.00 0.00 H new ATOM 0 HB3 ALA A 27 7.605 -3.841 -32.649 1.00 0.00 H new ATOM 455 N TYR A 28 4.561 -3.352 -32.720 1.00 0.00 N ATOM 456 CA TYR A 28 3.308 -4.028 -32.426 1.00 0.00 C ATOM 457 C TYR A 28 2.176 -3.488 -33.301 1.00 0.00 C ATOM 458 O TYR A 28 1.449 -4.258 -33.925 1.00 0.00 O ATOM 459 CB TYR A 28 2.997 -3.718 -30.961 1.00 0.00 C ATOM 460 CG TYR A 28 1.570 -4.074 -30.539 1.00 0.00 C ATOM 461 CD1 TYR A 28 1.067 -5.333 -30.801 1.00 0.00 C ATOM 462 CD2 TYR A 28 0.785 -3.138 -29.898 1.00 0.00 C ATOM 463 CE1 TYR A 28 -0.276 -5.668 -30.404 1.00 0.00 C ATOM 464 CE2 TYR A 28 -0.559 -3.473 -29.502 1.00 0.00 C ATOM 465 CZ TYR A 28 -1.023 -4.721 -29.775 1.00 0.00 C ATOM 466 OH TYR A 28 -2.291 -5.038 -29.400 1.00 0.00 O ATOM 0 H TYR A 28 4.938 -2.799 -31.950 1.00 0.00 H new ATOM 0 HA TYR A 28 3.394 -5.097 -32.618 1.00 0.00 H new ATOM 0 HB2 TYR A 28 3.698 -4.262 -30.328 1.00 0.00 H new ATOM 0 HB3 TYR A 28 3.164 -2.656 -30.782 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.681 -6.066 -31.303 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.178 -2.153 -29.693 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -0.681 -6.649 -30.601 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.184 -2.749 -29.000 1.00 0.00 H new ATOM 0 HH TYR A 28 -2.527 -4.539 -28.590 1.00 0.00 H new ATOM 476 N MET A 29 2.062 -2.167 -33.318 1.00 0.00 N ATOM 477 CA MET A 29 1.030 -1.516 -34.107 1.00 0.00 C ATOM 478 C MET A 29 1.114 -1.937 -35.575 1.00 0.00 C ATOM 479 O MET A 29 0.091 -2.167 -36.218 1.00 0.00 O ATOM 480 CB MET A 29 1.189 0.002 -34.000 1.00 0.00 C ATOM 481 CG MET A 29 -0.002 0.629 -33.272 1.00 0.00 C ATOM 482 SD MET A 29 -0.205 -0.131 -31.670 1.00 0.00 S ATOM 483 CE MET A 29 1.287 0.432 -30.868 1.00 0.00 C ATOM 0 H MET A 29 2.667 -1.531 -32.798 1.00 0.00 H new ATOM 0 HA MET A 29 0.057 -1.817 -33.719 1.00 0.00 H new ATOM 0 HB2 MET A 29 2.110 0.238 -33.467 1.00 0.00 H new ATOM 0 HB3 MET A 29 1.278 0.433 -34.997 1.00 0.00 H new ATOM 0 HG2 MET A 29 0.154 1.702 -33.158 1.00 0.00 H new ATOM 0 HG3 MET A 29 -0.909 0.500 -33.863 1.00 0.00 H new ATOM 0 HE1 MET A 29 1.168 0.361 -29.787 1.00 0.00 H new ATOM 0 HE2 MET A 29 2.126 -0.190 -31.182 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.480 1.468 -31.145 1.00 0.00 H new ATOM 493 N PHE A 30 2.343 -2.024 -36.063 1.00 0.00 N ATOM 494 CA PHE A 30 2.574 -2.414 -37.444 1.00 0.00 C ATOM 495 C PHE A 30 1.916 -3.761 -37.751 1.00 0.00 C ATOM 496 O PHE A 30 1.174 -3.886 -38.724 1.00 0.00 O ATOM 497 CB PHE A 30 4.087 -2.546 -37.625 1.00 0.00 C ATOM 498 CG PHE A 30 4.813 -1.209 -37.786 1.00 0.00 C ATOM 499 CD1 PHE A 30 4.951 -0.655 -39.021 1.00 0.00 C ATOM 500 CD2 PHE A 30 5.321 -0.573 -36.696 1.00 0.00 C ATOM 501 CE1 PHE A 30 5.626 0.586 -39.171 1.00 0.00 C ATOM 502 CE2 PHE A 30 5.994 0.667 -36.846 1.00 0.00 C ATOM 503 CZ PHE A 30 6.132 1.221 -38.081 1.00 0.00 C ATOM 0 H PHE A 30 3.189 -1.831 -35.527 1.00 0.00 H new ATOM 0 HA PHE A 30 2.147 -1.670 -38.117 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.501 -3.071 -36.764 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.285 -3.163 -38.501 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.548 -1.159 -39.887 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.212 -1.012 -35.715 1.00 0.00 H new ATOM 0 HE1 PHE A 30 5.737 1.025 -40.151 1.00 0.00 H new ATOM 0 HE2 PHE A 30 6.397 1.171 -35.980 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.644 2.165 -38.195 1.00 0.00 H new ATOM 513 N PHE A 31 2.212 -4.735 -36.903 1.00 0.00 N ATOM 514 CA PHE A 31 1.659 -6.067 -37.071 1.00 0.00 C ATOM 515 C PHE A 31 0.168 -6.091 -36.726 1.00 0.00 C ATOM 516 O PHE A 31 -0.564 -6.967 -37.182 1.00 0.00 O ATOM 517 CB PHE A 31 2.408 -6.988 -36.105 1.00 0.00 C ATOM 518 CG PHE A 31 1.497 -7.907 -35.290 1.00 0.00 C ATOM 519 CD1 PHE A 31 1.066 -9.084 -35.820 1.00 0.00 C ATOM 520 CD2 PHE A 31 1.118 -7.549 -34.034 1.00 0.00 C ATOM 521 CE1 PHE A 31 0.221 -9.936 -35.062 1.00 0.00 C ATOM 522 CE2 PHE A 31 0.273 -8.403 -33.275 1.00 0.00 C ATOM 523 CZ PHE A 31 -0.158 -9.578 -33.806 1.00 0.00 C ATOM 0 H PHE A 31 2.828 -4.628 -36.097 1.00 0.00 H new ATOM 0 HA PHE A 31 1.770 -6.387 -38.107 1.00 0.00 H new ATOM 0 HB2 PHE A 31 3.110 -7.599 -36.672 1.00 0.00 H new ATOM 0 HB3 PHE A 31 2.998 -6.378 -35.421 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.367 -9.370 -36.817 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.459 -6.615 -33.613 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.121 -10.870 -35.483 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.027 -8.119 -32.277 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.801 -10.227 -33.230 1.00 0.00 H new ATOM 533 N ALA A 32 -0.235 -5.117 -35.924 1.00 0.00 N ATOM 534 CA ALA A 32 -1.625 -5.014 -35.512 1.00 0.00 C ATOM 535 C ALA A 32 -2.440 -4.375 -36.639 1.00 0.00 C ATOM 536 O ALA A 32 -3.544 -4.825 -36.944 1.00 0.00 O ATOM 537 CB ALA A 32 -1.714 -4.221 -34.207 1.00 0.00 C ATOM 0 H ALA A 32 0.376 -4.392 -35.548 1.00 0.00 H new ATOM 0 HA ALA A 32 -2.043 -6.003 -35.322 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.757 -4.144 -33.898 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.143 -4.731 -33.431 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.306 -3.222 -34.360 1.00 0.00 H new ATOM 543 N ASN A 33 -1.865 -3.337 -37.227 1.00 0.00 N ATOM 544 CA ASN A 33 -2.523 -2.632 -38.314 1.00 0.00 C ATOM 545 C ASN A 33 -2.844 -3.620 -39.436 1.00 0.00 C ATOM 546 O ASN A 33 -3.704 -3.355 -40.275 1.00 0.00 O ATOM 547 CB ASN A 33 -1.621 -1.539 -38.888 1.00 0.00 C ATOM 548 CG ASN A 33 -1.218 -0.535 -37.807 1.00 0.00 C ATOM 549 OD1 ASN A 33 -0.054 -0.222 -37.615 1.00 0.00 O ATOM 550 ND2 ASN A 33 -2.242 -0.048 -37.112 1.00 0.00 N ATOM 0 H ASN A 33 -0.950 -2.967 -36.971 1.00 0.00 H new ATOM 0 HA ASN A 33 -3.432 -2.178 -37.920 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.728 -1.990 -39.321 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.140 -1.021 -39.695 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.077 0.629 -36.367 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -3.192 -0.352 -37.324 1.00 0.00 H new ATOM 557 N GLU A 34 -2.135 -4.739 -39.417 1.00 0.00 N ATOM 558 CA GLU A 34 -2.333 -5.768 -40.424 1.00 0.00 C ATOM 559 C GLU A 34 -3.154 -6.923 -39.847 1.00 0.00 C ATOM 560 O GLU A 34 -4.009 -7.484 -40.531 1.00 0.00 O ATOM 561 CB GLU A 34 -0.993 -6.267 -40.969 1.00 0.00 C ATOM 562 CG GLU A 34 -1.194 -7.107 -42.232 1.00 0.00 C ATOM 563 CD GLU A 34 0.117 -7.257 -43.006 1.00 0.00 C ATOM 564 OE1 GLU A 34 0.673 -6.257 -43.483 1.00 0.00 O ATOM 565 OE2 GLU A 34 0.559 -8.464 -43.101 1.00 0.00 O ATOM 0 H GLU A 34 -1.422 -4.956 -38.720 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.887 -5.333 -41.256 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.348 -5.417 -41.192 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.486 -6.862 -40.209 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.575 -8.092 -41.961 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -1.945 -6.639 -42.869 1.00 0.00 H new ATOM 572 N ASN A 35 -2.866 -7.245 -38.595 1.00 0.00 N ATOM 573 CA ASN A 35 -3.568 -8.323 -37.919 1.00 0.00 C ATOM 574 C ASN A 35 -4.724 -7.741 -37.103 1.00 0.00 C ATOM 575 O ASN A 35 -5.115 -8.306 -36.083 1.00 0.00 O ATOM 576 CB ASN A 35 -2.638 -9.067 -36.957 1.00 0.00 C ATOM 577 CG ASN A 35 -1.656 -9.957 -37.721 1.00 0.00 C ATOM 578 OD1 ASN A 35 -1.191 -9.410 -38.841 1.00 0.00 O flip ATOM 579 ND2 ASN A 35 -1.343 -11.066 -37.322 1.00 0.00 N flip ATOM 0 H ASN A 35 -2.156 -6.778 -38.031 1.00 0.00 H new ATOM 0 HA ASN A 35 -3.933 -9.016 -38.677 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -2.087 -8.349 -36.350 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.229 -9.676 -36.272 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.738 -11.426 -36.453 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.686 -11.634 -37.857 1.00 0.00 H new ATOM 586 N ARG A 36 -5.239 -6.619 -37.583 1.00 0.00 N ATOM 587 CA ARG A 36 -6.343 -5.954 -36.912 1.00 0.00 C ATOM 588 C ARG A 36 -7.679 -6.485 -37.434 1.00 0.00 C ATOM 589 O ARG A 36 -8.717 -6.288 -36.805 1.00 0.00 O ATOM 590 CB ARG A 36 -6.286 -4.440 -37.125 1.00 0.00 C ATOM 591 CG ARG A 36 -6.096 -3.706 -35.797 1.00 0.00 C ATOM 592 CD ARG A 36 -7.435 -3.506 -35.085 1.00 0.00 C ATOM 593 NE ARG A 36 -7.895 -2.109 -35.251 1.00 0.00 N ATOM 594 CZ ARG A 36 -9.127 -1.672 -34.916 1.00 0.00 C ATOM 595 NH1 ARG A 36 -10.035 -2.522 -34.390 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.430 -0.402 -35.109 1.00 0.00 N ATOM 0 H ARG A 36 -4.912 -6.153 -38.429 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.256 -6.163 -35.846 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.466 -4.195 -37.800 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.205 -4.102 -37.603 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.421 -4.274 -35.157 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.627 -2.738 -35.976 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.178 -4.192 -35.491 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.331 -3.739 -34.025 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.239 -1.434 -35.644 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.792 -3.502 -34.243 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.964 -2.184 -34.139 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -8.737 0.233 -35.506 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.357 -0.055 -34.861 1.00 0.00 H new ATOM 610 N ASP A 37 -7.609 -7.149 -38.579 1.00 0.00 N ATOM 611 CA ASP A 37 -8.800 -7.711 -39.192 1.00 0.00 C ATOM 612 C ASP A 37 -8.658 -9.232 -39.274 1.00 0.00 C ATOM 613 O ASP A 37 -9.621 -9.934 -39.579 1.00 0.00 O ATOM 614 CB ASP A 37 -8.993 -7.176 -40.613 1.00 0.00 C ATOM 615 CG ASP A 37 -9.956 -5.995 -40.734 1.00 0.00 C ATOM 616 OD1 ASP A 37 -9.940 -5.070 -39.908 1.00 0.00 O ATOM 617 OD2 ASP A 37 -10.759 -6.048 -41.742 1.00 0.00 O ATOM 0 H ASP A 37 -6.746 -7.310 -39.098 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.658 -7.430 -38.581 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -8.022 -6.875 -41.007 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.356 -7.987 -41.244 1.00 0.00 H new ATOM 622 N ILE A 38 -7.448 -9.697 -38.997 1.00 0.00 N ATOM 623 CA ILE A 38 -7.167 -11.122 -39.036 1.00 0.00 C ATOM 624 C ILE A 38 -7.883 -11.811 -37.872 1.00 0.00 C ATOM 625 O ILE A 38 -8.347 -12.942 -38.006 1.00 0.00 O ATOM 626 CB ILE A 38 -5.658 -11.370 -39.063 1.00 0.00 C ATOM 627 CG1 ILE A 38 -5.018 -10.720 -40.291 1.00 0.00 C ATOM 628 CG2 ILE A 38 -5.347 -12.865 -38.979 1.00 0.00 C ATOM 629 CD1 ILE A 38 -3.491 -10.814 -40.229 1.00 0.00 C ATOM 0 H ILE A 38 -6.651 -9.112 -38.745 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.555 -11.562 -39.955 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.218 -10.900 -38.183 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -5.379 -11.209 -41.196 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -5.319 -9.674 -40.352 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -4.267 -13.014 -39.000 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.751 -13.269 -38.051 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.801 -13.379 -39.826 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.061 -10.344 -41.114 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.131 -10.303 -39.336 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -3.192 -11.862 -40.193 1.00 0.00 H new ATOM 641 N VAL A 39 -7.951 -11.099 -36.756 1.00 0.00 N ATOM 642 CA VAL A 39 -8.602 -11.626 -35.570 1.00 0.00 C ATOM 643 C VAL A 39 -10.107 -11.365 -35.660 1.00 0.00 C ATOM 644 O VAL A 39 -10.913 -12.241 -35.346 1.00 0.00 O ATOM 645 CB VAL A 39 -7.966 -11.028 -34.314 1.00 0.00 C ATOM 646 CG1 VAL A 39 -7.969 -12.037 -33.163 1.00 0.00 C ATOM 647 CG2 VAL A 39 -6.548 -10.530 -34.601 1.00 0.00 C ATOM 0 H VAL A 39 -7.565 -10.161 -36.649 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.463 -12.705 -35.506 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.568 -10.171 -34.010 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.511 -11.586 -32.283 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.995 -12.323 -32.932 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.403 -12.922 -33.453 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.119 -10.110 -33.691 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.932 -11.362 -34.942 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.581 -9.763 -35.375 1.00 0.00 H new ATOM 657 N ARG A 40 -10.441 -10.157 -36.090 1.00 0.00 N ATOM 658 CA ARG A 40 -11.835 -9.770 -36.226 1.00 0.00 C ATOM 659 C ARG A 40 -12.571 -10.750 -37.141 1.00 0.00 C ATOM 660 O ARG A 40 -13.753 -11.023 -36.940 1.00 0.00 O ATOM 661 CB ARG A 40 -11.960 -8.356 -36.798 1.00 0.00 C ATOM 662 CG ARG A 40 -12.165 -7.329 -35.682 1.00 0.00 C ATOM 663 CD ARG A 40 -11.418 -6.031 -35.989 1.00 0.00 C ATOM 664 NE ARG A 40 -12.305 -4.870 -35.758 1.00 0.00 N ATOM 665 CZ ARG A 40 -13.376 -4.572 -36.524 1.00 0.00 C ATOM 666 NH1 ARG A 40 -13.703 -5.350 -37.578 1.00 0.00 N ATOM 667 NH2 ARG A 40 -14.100 -3.509 -36.227 1.00 0.00 N ATOM 0 H ARG A 40 -9.770 -9.433 -36.349 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.283 -9.789 -35.233 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.062 -8.108 -37.365 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.798 -8.314 -37.494 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -13.229 -7.122 -35.564 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.814 -7.740 -34.736 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.532 -5.954 -35.358 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.074 -6.036 -37.023 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.094 -4.256 -34.971 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -13.139 -6.170 -37.801 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -14.514 -5.117 -38.151 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.847 -2.927 -35.429 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.912 -3.270 -36.796 1.00 0.00 H new ATOM 681 N SER A 41 -11.842 -11.253 -38.125 1.00 0.00 N ATOM 682 CA SER A 41 -12.412 -12.198 -39.071 1.00 0.00 C ATOM 683 C SER A 41 -12.814 -13.484 -38.349 1.00 0.00 C ATOM 684 O SER A 41 -13.802 -14.121 -38.710 1.00 0.00 O ATOM 685 CB SER A 41 -11.427 -12.508 -40.200 1.00 0.00 C ATOM 686 OG SER A 41 -12.089 -12.974 -41.374 1.00 0.00 O ATOM 0 H SER A 41 -10.861 -11.025 -38.288 1.00 0.00 H new ATOM 0 HA SER A 41 -13.300 -11.746 -39.513 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.855 -11.611 -40.438 1.00 0.00 H new ATOM 0 HB3 SER A 41 -10.714 -13.261 -39.863 1.00 0.00 H new ATOM 0 HG SER A 41 -11.426 -13.159 -42.072 1.00 0.00 H new ATOM 692 N GLU A 42 -12.026 -13.830 -37.341 1.00 0.00 N ATOM 693 CA GLU A 42 -12.287 -15.030 -36.563 1.00 0.00 C ATOM 694 C GLU A 42 -13.144 -14.694 -35.341 1.00 0.00 C ATOM 695 O GLU A 42 -13.593 -15.591 -34.629 1.00 0.00 O ATOM 696 CB GLU A 42 -10.982 -15.709 -36.148 1.00 0.00 C ATOM 697 CG GLU A 42 -10.367 -16.479 -37.318 1.00 0.00 C ATOM 698 CD GLU A 42 -10.475 -17.989 -37.099 1.00 0.00 C ATOM 699 OE1 GLU A 42 -10.287 -18.466 -35.969 1.00 0.00 O ATOM 700 OE2 GLU A 42 -10.766 -18.675 -38.152 1.00 0.00 O ATOM 0 H GLU A 42 -11.206 -13.300 -37.045 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.840 -15.732 -37.188 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.276 -14.960 -35.790 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.171 -16.391 -35.319 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.873 -16.205 -38.244 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.320 -16.199 -37.432 1.00 0.00 H new ATOM 707 N ASN A 43 -13.345 -13.401 -35.135 1.00 0.00 N ATOM 708 CA ASN A 43 -14.140 -12.936 -34.012 1.00 0.00 C ATOM 709 C ASN A 43 -14.824 -11.620 -34.386 1.00 0.00 C ATOM 710 O ASN A 43 -14.554 -10.582 -33.783 1.00 0.00 O ATOM 711 CB ASN A 43 -13.262 -12.680 -32.785 1.00 0.00 C ATOM 712 CG ASN A 43 -11.979 -13.511 -32.846 1.00 0.00 C ATOM 713 OD1 ASN A 43 -10.867 -12.784 -32.909 1.00 0.00 O flip ATOM 714 ND2 ASN A 43 -11.997 -14.730 -32.836 1.00 0.00 N flip ATOM 0 H ASN A 43 -12.970 -12.660 -35.728 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.874 -13.707 -33.777 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -13.011 -11.621 -32.728 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.816 -12.926 -31.879 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.887 -15.227 -32.786 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.122 -15.253 -32.877 1.00 0.00 H new ATOM 721 N PRO A 44 -15.720 -11.707 -35.406 1.00 0.00 N ATOM 722 CA PRO A 44 -16.444 -10.536 -35.867 1.00 0.00 C ATOM 723 C PRO A 44 -17.551 -10.152 -34.883 1.00 0.00 C ATOM 724 O PRO A 44 -18.278 -9.185 -35.107 1.00 0.00 O ATOM 725 CB PRO A 44 -16.977 -10.918 -37.239 1.00 0.00 C ATOM 726 CG PRO A 44 -16.929 -12.436 -37.297 1.00 0.00 C ATOM 727 CD PRO A 44 -16.065 -12.919 -36.144 1.00 0.00 C ATOM 0 HA PRO A 44 -15.812 -9.650 -35.931 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.995 -10.554 -37.378 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.370 -10.478 -38.030 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -17.933 -12.853 -37.222 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.516 -12.769 -38.249 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.605 -13.626 -35.514 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.173 -13.430 -36.505 1.00 0.00 H new ATOM 735 N ASP A 45 -17.643 -10.929 -33.813 1.00 0.00 N ATOM 736 CA ASP A 45 -18.648 -10.683 -32.794 1.00 0.00 C ATOM 737 C ASP A 45 -18.065 -9.760 -31.721 1.00 0.00 C ATOM 738 O ASP A 45 -18.794 -9.253 -30.870 1.00 0.00 O ATOM 739 CB ASP A 45 -19.076 -11.986 -32.115 1.00 0.00 C ATOM 740 CG ASP A 45 -20.537 -12.381 -32.337 1.00 0.00 C ATOM 741 OD1 ASP A 45 -21.402 -11.501 -31.962 1.00 0.00 O ATOM 742 OD2 ASP A 45 -20.833 -13.475 -32.843 1.00 0.00 O ATOM 0 H ASP A 45 -17.037 -11.729 -33.630 1.00 0.00 H new ATOM 0 HA ASP A 45 -19.513 -10.228 -33.277 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -18.438 -12.793 -32.476 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -18.899 -11.895 -31.043 1.00 0.00 H new ATOM 747 N ILE A 46 -16.755 -9.571 -31.797 1.00 0.00 N ATOM 748 CA ILE A 46 -16.066 -8.719 -30.844 1.00 0.00 C ATOM 749 C ILE A 46 -15.472 -7.516 -31.578 1.00 0.00 C ATOM 750 O ILE A 46 -15.714 -7.329 -32.769 1.00 0.00 O ATOM 751 CB ILE A 46 -15.037 -9.527 -30.050 1.00 0.00 C ATOM 752 CG1 ILE A 46 -14.008 -10.169 -30.983 1.00 0.00 C ATOM 753 CG2 ILE A 46 -15.721 -10.560 -29.154 1.00 0.00 C ATOM 754 CD1 ILE A 46 -12.736 -10.544 -30.220 1.00 0.00 C ATOM 0 H ILE A 46 -16.154 -9.994 -32.504 1.00 0.00 H new ATOM 0 HA ILE A 46 -16.766 -8.327 -30.106 1.00 0.00 H new ATOM 0 HB ILE A 46 -14.497 -8.843 -29.395 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -14.435 -11.059 -31.444 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.762 -9.478 -31.790 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -14.966 -11.119 -28.602 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -16.382 -10.052 -28.452 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -16.303 -11.246 -29.769 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.021 -10.998 -30.906 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.298 -9.648 -29.780 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -12.982 -11.253 -29.430 1.00 0.00 H new ATOM 766 N THR A 47 -14.703 -6.731 -30.837 1.00 0.00 N ATOM 767 CA THR A 47 -14.072 -5.552 -31.403 1.00 0.00 C ATOM 768 C THR A 47 -12.756 -5.253 -30.681 1.00 0.00 C ATOM 769 O THR A 47 -12.360 -5.985 -29.776 1.00 0.00 O ATOM 770 CB THR A 47 -15.076 -4.399 -31.336 1.00 0.00 C ATOM 771 OG1 THR A 47 -15.642 -4.507 -30.033 1.00 0.00 O ATOM 772 CG2 THR A 47 -16.266 -4.604 -32.276 1.00 0.00 C ATOM 0 H THR A 47 -14.503 -6.889 -29.849 1.00 0.00 H new ATOM 0 HA THR A 47 -13.806 -5.710 -32.448 1.00 0.00 H new ATOM 0 HB THR A 47 -14.573 -3.465 -31.585 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.303 -3.796 -29.904 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.948 -3.758 -32.190 1.00 0.00 H new ATOM 0 HG22 THR A 47 -15.909 -4.679 -33.303 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.790 -5.521 -32.006 1.00 0.00 H new ATOM 780 N PHE A 48 -12.115 -4.175 -31.110 1.00 0.00 N ATOM 781 CA PHE A 48 -10.852 -3.771 -30.516 1.00 0.00 C ATOM 782 C PHE A 48 -10.883 -3.937 -28.996 1.00 0.00 C ATOM 783 O PHE A 48 -9.846 -4.151 -28.369 1.00 0.00 O ATOM 784 CB PHE A 48 -10.654 -2.292 -30.851 1.00 0.00 C ATOM 785 CG PHE A 48 -9.187 -1.869 -30.962 1.00 0.00 C ATOM 786 CD1 PHE A 48 -8.373 -2.473 -31.870 1.00 0.00 C ATOM 787 CD2 PHE A 48 -8.697 -0.891 -30.154 1.00 0.00 C ATOM 788 CE1 PHE A 48 -7.011 -2.082 -31.973 1.00 0.00 C ATOM 789 CE2 PHE A 48 -7.336 -0.500 -30.257 1.00 0.00 C ATOM 790 CZ PHE A 48 -6.522 -1.103 -31.164 1.00 0.00 C ATOM 0 H PHE A 48 -12.447 -3.570 -31.861 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.043 -4.389 -30.906 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -11.157 -2.073 -31.793 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -11.138 -1.688 -30.083 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.762 -3.249 -32.512 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.343 -0.412 -29.434 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.364 -2.561 -32.693 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.947 0.276 -29.615 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.487 -0.805 -31.242 1.00 0.00 H new ATOM 800 N GLY A 49 -12.083 -3.832 -28.444 1.00 0.00 N ATOM 801 CA GLY A 49 -12.263 -3.968 -27.010 1.00 0.00 C ATOM 802 C GLY A 49 -11.503 -5.185 -26.474 1.00 0.00 C ATOM 803 O GLY A 49 -10.899 -5.122 -25.405 1.00 0.00 O ATOM 0 H GLY A 49 -12.941 -3.654 -28.966 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -11.912 -3.066 -26.509 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.324 -4.068 -26.781 1.00 0.00 H new ATOM 807 N GLN A 50 -11.559 -6.261 -27.244 1.00 0.00 N ATOM 808 CA GLN A 50 -10.883 -7.489 -26.861 1.00 0.00 C ATOM 809 C GLN A 50 -10.040 -8.017 -28.024 1.00 0.00 C ATOM 810 O GLN A 50 -9.467 -9.102 -27.938 1.00 0.00 O ATOM 811 CB GLN A 50 -11.887 -8.544 -26.389 1.00 0.00 C ATOM 812 CG GLN A 50 -13.026 -8.706 -27.397 1.00 0.00 C ATOM 813 CD GLN A 50 -14.345 -8.183 -26.823 1.00 0.00 C ATOM 814 OE1 GLN A 50 -15.100 -8.898 -26.186 1.00 0.00 O ATOM 815 NE2 GLN A 50 -14.577 -6.900 -27.084 1.00 0.00 N ATOM 0 H GLN A 50 -12.061 -6.308 -28.130 1.00 0.00 H new ATOM 0 HA GLN A 50 -10.218 -7.268 -26.026 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -11.379 -9.499 -26.252 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -12.293 -8.257 -25.419 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -12.785 -8.167 -28.313 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -13.133 -9.757 -27.664 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -13.901 -6.359 -27.624 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -15.430 -6.457 -26.744 1.00 0.00 H new ATOM 824 N VAL A 51 -9.991 -7.224 -29.084 1.00 0.00 N ATOM 825 CA VAL A 51 -9.228 -7.598 -30.263 1.00 0.00 C ATOM 826 C VAL A 51 -7.850 -6.936 -30.204 1.00 0.00 C ATOM 827 O VAL A 51 -6.851 -7.540 -30.590 1.00 0.00 O ATOM 828 CB VAL A 51 -10.011 -7.239 -31.529 1.00 0.00 C ATOM 829 CG1 VAL A 51 -9.066 -7.003 -32.708 1.00 0.00 C ATOM 830 CG2 VAL A 51 -11.043 -8.318 -31.859 1.00 0.00 C ATOM 0 H VAL A 51 -10.467 -6.324 -29.151 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.070 -8.676 -30.290 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.548 -6.310 -31.340 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.647 -6.750 -33.595 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.388 -6.183 -32.472 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.489 -7.908 -32.899 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.585 -8.039 -32.762 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.536 -9.269 -32.020 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.744 -8.416 -31.030 1.00 0.00 H new ATOM 840 N GLY A 52 -7.841 -5.703 -29.719 1.00 0.00 N ATOM 841 CA GLY A 52 -6.603 -4.953 -29.606 1.00 0.00 C ATOM 842 C GLY A 52 -5.762 -5.456 -28.430 1.00 0.00 C ATOM 843 O GLY A 52 -4.549 -5.262 -28.402 1.00 0.00 O ATOM 0 H GLY A 52 -8.672 -5.205 -29.400 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.033 -5.044 -30.531 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.826 -3.895 -29.472 1.00 0.00 H new ATOM 847 N LYS A 53 -6.442 -6.096 -27.489 1.00 0.00 N ATOM 848 CA LYS A 53 -5.774 -6.629 -26.314 1.00 0.00 C ATOM 849 C LYS A 53 -5.531 -8.127 -26.508 1.00 0.00 C ATOM 850 O LYS A 53 -5.163 -8.826 -25.566 1.00 0.00 O ATOM 851 CB LYS A 53 -6.565 -6.293 -25.048 1.00 0.00 C ATOM 852 CG LYS A 53 -5.970 -5.075 -24.338 1.00 0.00 C ATOM 853 CD LYS A 53 -7.038 -4.336 -23.530 1.00 0.00 C ATOM 854 CE LYS A 53 -6.616 -2.891 -23.255 1.00 0.00 C ATOM 855 NZ LYS A 53 -7.370 -2.339 -22.107 1.00 0.00 N ATOM 0 H LYS A 53 -7.449 -6.257 -27.517 1.00 0.00 H new ATOM 0 HA LYS A 53 -4.798 -6.161 -26.185 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.605 -6.096 -25.306 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.561 -7.150 -24.374 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.164 -5.393 -23.677 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.532 -4.399 -25.073 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.982 -4.345 -24.074 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.209 -4.854 -22.587 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.547 -2.852 -23.048 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.792 -2.280 -24.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.071 -1.358 -21.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.388 -2.358 -22.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.182 -2.912 -21.260 1.00 0.00 H new ATOM 868 N LYS A 54 -5.748 -8.576 -27.735 1.00 0.00 N ATOM 869 CA LYS A 54 -5.557 -9.978 -28.064 1.00 0.00 C ATOM 870 C LYS A 54 -4.364 -10.118 -29.013 1.00 0.00 C ATOM 871 O LYS A 54 -3.720 -11.165 -29.055 1.00 0.00 O ATOM 872 CB LYS A 54 -6.852 -10.581 -28.613 1.00 0.00 C ATOM 873 CG LYS A 54 -7.662 -11.246 -27.498 1.00 0.00 C ATOM 874 CD LYS A 54 -7.217 -12.695 -27.286 1.00 0.00 C ATOM 875 CE LYS A 54 -8.419 -13.639 -27.255 1.00 0.00 C ATOM 876 NZ LYS A 54 -7.987 -15.019 -26.935 1.00 0.00 N ATOM 0 H LYS A 54 -6.055 -7.993 -28.514 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.320 -10.550 -27.167 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.449 -9.801 -29.086 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.618 -11.315 -29.384 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.540 -10.685 -26.571 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.722 -11.221 -27.749 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.538 -12.991 -28.086 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.663 -12.776 -26.351 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.139 -13.296 -26.512 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.925 -13.625 -28.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.816 -15.647 -26.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.317 -15.350 -27.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.525 -15.031 -26.004 1.00 0.00 H new ATOM 889 N LEU A 55 -4.107 -9.047 -29.749 1.00 0.00 N ATOM 890 CA LEU A 55 -3.002 -9.037 -30.694 1.00 0.00 C ATOM 891 C LEU A 55 -1.681 -8.968 -29.926 1.00 0.00 C ATOM 892 O LEU A 55 -0.643 -9.392 -30.432 1.00 0.00 O ATOM 893 CB LEU A 55 -3.181 -7.911 -31.714 1.00 0.00 C ATOM 894 CG LEU A 55 -4.122 -8.207 -32.883 1.00 0.00 C ATOM 895 CD1 LEU A 55 -4.124 -7.057 -33.892 1.00 0.00 C ATOM 896 CD2 LEU A 55 -3.777 -9.546 -33.540 1.00 0.00 C ATOM 0 H LEU A 55 -4.644 -8.181 -29.711 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.986 -9.960 -31.273 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.551 -7.029 -31.191 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.202 -7.655 -32.118 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.136 -8.292 -32.491 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.801 -7.294 -34.712 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.455 -6.142 -33.401 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.117 -6.914 -34.283 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.461 -9.732 -34.368 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.754 -9.515 -33.915 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.870 -10.346 -32.806 1.00 0.00 H new ATOM 908 N GLY A 56 -1.763 -8.430 -28.718 1.00 0.00 N ATOM 909 CA GLY A 56 -0.585 -8.300 -27.876 1.00 0.00 C ATOM 910 C GLY A 56 -0.012 -9.673 -27.520 1.00 0.00 C ATOM 911 O GLY A 56 1.205 -9.844 -27.455 1.00 0.00 O ATOM 0 H GLY A 56 -2.626 -8.079 -28.302 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.172 -7.709 -28.392 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.843 -7.762 -26.964 1.00 0.00 H new ATOM 915 N GLU A 57 -0.915 -10.616 -27.297 1.00 0.00 N ATOM 916 CA GLU A 57 -0.514 -11.968 -26.947 1.00 0.00 C ATOM 917 C GLU A 57 0.013 -12.701 -28.183 1.00 0.00 C ATOM 918 O GLU A 57 0.804 -13.636 -28.064 1.00 0.00 O ATOM 919 CB GLU A 57 -1.674 -12.736 -26.309 1.00 0.00 C ATOM 920 CG GLU A 57 -2.800 -12.969 -27.318 1.00 0.00 C ATOM 921 CD GLU A 57 -3.343 -14.395 -27.214 1.00 0.00 C ATOM 922 OE1 GLU A 57 -2.643 -15.354 -27.573 1.00 0.00 O ATOM 923 OE2 GLU A 57 -4.539 -14.490 -26.739 1.00 0.00 O ATOM 0 H GLU A 57 -1.923 -10.471 -27.352 1.00 0.00 H new ATOM 0 HA GLU A 57 0.289 -11.910 -26.212 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.316 -13.694 -25.931 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.057 -12.179 -25.454 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -3.605 -12.256 -27.141 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.431 -12.789 -28.328 1.00 0.00 H new ATOM 930 N LYS A 58 -0.445 -12.248 -29.340 1.00 0.00 N ATOM 931 CA LYS A 58 -0.028 -12.849 -30.597 1.00 0.00 C ATOM 932 C LYS A 58 1.302 -12.234 -31.034 1.00 0.00 C ATOM 933 O LYS A 58 2.143 -12.916 -31.616 1.00 0.00 O ATOM 934 CB LYS A 58 -1.137 -12.724 -31.644 1.00 0.00 C ATOM 935 CG LYS A 58 -2.291 -13.681 -31.336 1.00 0.00 C ATOM 936 CD LYS A 58 -3.085 -14.007 -32.603 1.00 0.00 C ATOM 937 CE LYS A 58 -4.236 -14.967 -32.296 1.00 0.00 C ATOM 938 NZ LYS A 58 -3.882 -16.346 -32.700 1.00 0.00 N ATOM 0 H LYS A 58 -1.100 -11.472 -29.435 1.00 0.00 H new ATOM 0 HA LYS A 58 0.141 -13.918 -30.471 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.506 -11.699 -31.667 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -0.734 -12.940 -32.633 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.900 -14.601 -30.901 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.952 -13.233 -30.594 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.479 -13.088 -33.036 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.424 -14.452 -33.347 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.465 -14.941 -31.231 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.135 -14.647 -32.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.674 -16.985 -32.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.686 -16.369 -33.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.037 -16.654 -32.178 1.00 0.00 H new ATOM 951 N TRP A 59 1.451 -10.951 -30.738 1.00 0.00 N ATOM 952 CA TRP A 59 2.665 -10.236 -31.094 1.00 0.00 C ATOM 953 C TRP A 59 3.836 -10.904 -30.369 1.00 0.00 C ATOM 954 O TRP A 59 4.834 -11.261 -30.993 1.00 0.00 O ATOM 955 CB TRP A 59 2.536 -8.746 -30.777 1.00 0.00 C ATOM 956 CG TRP A 59 3.849 -7.968 -30.895 1.00 0.00 C ATOM 957 CD1 TRP A 59 4.500 -7.298 -29.935 1.00 0.00 C ATOM 958 CD2 TRP A 59 4.649 -7.808 -32.086 1.00 0.00 C ATOM 959 NE1 TRP A 59 5.657 -6.720 -30.418 1.00 0.00 N ATOM 960 CE2 TRP A 59 5.751 -7.041 -31.768 1.00 0.00 C ATOM 961 CE3 TRP A 59 4.449 -8.297 -33.389 1.00 0.00 C ATOM 962 CZ2 TRP A 59 6.737 -6.692 -32.697 1.00 0.00 C ATOM 963 CZ3 TRP A 59 5.444 -7.941 -34.307 1.00 0.00 C ATOM 964 CH2 TRP A 59 6.558 -7.167 -34.002 1.00 0.00 C ATOM 0 H TRP A 59 0.751 -10.388 -30.255 1.00 0.00 H new ATOM 0 HA TRP A 59 2.844 -10.290 -32.168 1.00 0.00 H new ATOM 0 HB2 TRP A 59 1.802 -8.304 -31.451 1.00 0.00 H new ATOM 0 HB3 TRP A 59 2.148 -8.633 -29.765 1.00 0.00 H new ATOM 0 HD1 TRP A 59 4.162 -7.220 -28.912 1.00 0.00 H new ATOM 0 HE1 TRP A 59 6.321 -6.160 -29.883 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.595 -8.900 -33.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 7.590 -6.089 -32.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 5.339 -8.292 -35.323 1.00 0.00 H new ATOM 0 HH2 TRP A 59 7.282 -6.933 -34.768 1.00 0.00 H new ATOM 975 N LYS A 60 3.674 -11.052 -29.062 1.00 0.00 N ATOM 976 CA LYS A 60 4.705 -11.669 -28.246 1.00 0.00 C ATOM 977 C LYS A 60 4.781 -13.162 -28.572 1.00 0.00 C ATOM 978 O LYS A 60 5.831 -13.784 -28.413 1.00 0.00 O ATOM 979 CB LYS A 60 4.464 -11.375 -26.764 1.00 0.00 C ATOM 980 CG LYS A 60 3.252 -12.150 -26.241 1.00 0.00 C ATOM 981 CD LYS A 60 3.421 -12.498 -24.761 1.00 0.00 C ATOM 982 CE LYS A 60 3.098 -11.294 -23.874 1.00 0.00 C ATOM 983 NZ LYS A 60 4.108 -11.153 -22.803 1.00 0.00 N ATOM 0 H LYS A 60 2.844 -10.755 -28.549 1.00 0.00 H new ATOM 0 HA LYS A 60 5.680 -11.241 -28.477 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.349 -11.645 -26.188 1.00 0.00 H new ATOM 0 HB3 LYS A 60 4.305 -10.306 -26.623 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.349 -11.555 -26.378 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.122 -13.064 -26.821 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.767 -13.331 -24.503 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.444 -12.827 -24.576 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.071 -10.387 -24.478 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.108 -11.414 -23.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.873 -10.331 -22.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.114 -12.012 -22.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.048 -11.017 -23.228 1.00 0.00 H new ATOM 996 N ALA A 61 3.655 -13.695 -29.022 1.00 0.00 N ATOM 997 CA ALA A 61 3.580 -15.104 -29.372 1.00 0.00 C ATOM 998 C ALA A 61 3.851 -15.268 -30.869 1.00 0.00 C ATOM 999 O ALA A 61 3.654 -16.348 -31.424 1.00 0.00 O ATOM 1000 CB ALA A 61 2.216 -15.661 -28.962 1.00 0.00 C ATOM 0 H ALA A 61 2.786 -13.177 -29.153 1.00 0.00 H new ATOM 0 HA ALA A 61 4.339 -15.673 -28.835 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.160 -16.717 -29.225 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.085 -15.547 -27.886 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.429 -15.116 -29.483 1.00 0.00 H new ATOM 1006 N LEU A 62 4.297 -14.181 -31.480 1.00 0.00 N ATOM 1007 CA LEU A 62 4.596 -14.191 -32.902 1.00 0.00 C ATOM 1008 C LEU A 62 6.042 -14.648 -33.112 1.00 0.00 C ATOM 1009 O LEU A 62 6.609 -14.452 -34.184 1.00 0.00 O ATOM 1010 CB LEU A 62 4.286 -12.827 -33.524 1.00 0.00 C ATOM 1011 CG LEU A 62 3.302 -12.833 -34.695 1.00 0.00 C ATOM 1012 CD1 LEU A 62 1.952 -13.416 -34.273 1.00 0.00 C ATOM 1013 CD2 LEU A 62 3.159 -11.435 -35.299 1.00 0.00 C ATOM 0 H LEU A 62 4.459 -13.287 -31.016 1.00 0.00 H new ATOM 0 HA LEU A 62 3.957 -14.905 -33.421 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.889 -12.176 -32.745 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.222 -12.383 -33.864 1.00 0.00 H new ATOM 0 HG LEU A 62 3.703 -13.480 -35.475 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.271 -13.409 -35.124 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.090 -14.440 -33.927 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.532 -12.815 -33.467 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.454 -11.468 -36.129 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.792 -10.746 -34.538 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.129 -11.094 -35.660 1.00 0.00 H new ATOM 1025 N THR A 63 6.595 -15.249 -32.068 1.00 0.00 N ATOM 1026 CA THR A 63 7.963 -15.736 -32.125 1.00 0.00 C ATOM 1027 C THR A 63 8.909 -14.620 -32.574 1.00 0.00 C ATOM 1028 O THR A 63 8.475 -13.638 -33.174 1.00 0.00 O ATOM 1029 CB THR A 63 7.992 -16.962 -33.041 1.00 0.00 C ATOM 1030 OG1 THR A 63 9.109 -17.715 -32.578 1.00 0.00 O ATOM 1031 CG2 THR A 63 8.354 -16.605 -34.484 1.00 0.00 C ATOM 0 H THR A 63 6.121 -15.409 -31.179 1.00 0.00 H new ATOM 0 HA THR A 63 8.315 -16.041 -31.139 1.00 0.00 H new ATOM 0 HB THR A 63 7.019 -17.453 -33.022 1.00 0.00 H new ATOM 0 HG1 THR A 63 9.200 -18.529 -33.116 1.00 0.00 H new ATOM 0 HG21 THR A 63 8.361 -17.510 -35.092 1.00 0.00 H new ATOM 0 HG22 THR A 63 7.618 -15.906 -34.882 1.00 0.00 H new ATOM 0 HG23 THR A 63 9.342 -16.144 -34.508 1.00 0.00 H new ATOM 1039 N PRO A 64 10.217 -14.813 -32.256 1.00 0.00 N ATOM 1040 CA PRO A 64 11.228 -13.835 -32.620 1.00 0.00 C ATOM 1041 C PRO A 64 11.543 -13.903 -34.115 1.00 0.00 C ATOM 1042 O PRO A 64 12.315 -13.093 -34.628 1.00 0.00 O ATOM 1043 CB PRO A 64 12.426 -14.161 -31.744 1.00 0.00 C ATOM 1044 CG PRO A 64 12.212 -15.587 -31.260 1.00 0.00 C ATOM 1045 CD PRO A 64 10.767 -15.964 -31.546 1.00 0.00 C ATOM 0 HA PRO A 64 10.899 -12.809 -32.454 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.356 -14.075 -32.306 1.00 0.00 H new ATOM 0 HB3 PRO A 64 12.496 -13.470 -30.904 1.00 0.00 H new ATOM 0 HG2 PRO A 64 12.893 -16.269 -31.769 1.00 0.00 H new ATOM 0 HG3 PRO A 64 12.423 -15.664 -30.193 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.706 -16.869 -32.151 1.00 0.00 H new ATOM 0 HD3 PRO A 64 10.219 -16.160 -30.624 1.00 0.00 H new ATOM 1053 N GLU A 65 10.933 -14.877 -34.773 1.00 0.00 N ATOM 1054 CA GLU A 65 11.140 -15.062 -36.199 1.00 0.00 C ATOM 1055 C GLU A 65 10.204 -14.150 -36.995 1.00 0.00 C ATOM 1056 O GLU A 65 10.454 -13.864 -38.164 1.00 0.00 O ATOM 1057 CB GLU A 65 10.945 -16.527 -36.596 1.00 0.00 C ATOM 1058 CG GLU A 65 11.746 -17.455 -35.680 1.00 0.00 C ATOM 1059 CD GLU A 65 12.346 -18.620 -36.468 1.00 0.00 C ATOM 1060 OE1 GLU A 65 13.451 -18.353 -37.080 1.00 0.00 O ATOM 1061 OE2 GLU A 65 11.772 -19.718 -36.486 1.00 0.00 O ATOM 0 H GLU A 65 10.295 -15.547 -34.345 1.00 0.00 H new ATOM 0 HA GLU A 65 12.169 -14.789 -36.435 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.887 -16.784 -36.544 1.00 0.00 H new ATOM 0 HB3 GLU A 65 11.258 -16.672 -37.630 1.00 0.00 H new ATOM 0 HG2 GLU A 65 12.543 -16.892 -35.193 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.100 -17.840 -34.891 1.00 0.00 H new ATOM 1068 N GLU A 66 9.143 -13.719 -36.327 1.00 0.00 N ATOM 1069 CA GLU A 66 8.168 -12.844 -36.957 1.00 0.00 C ATOM 1070 C GLU A 66 8.136 -11.488 -36.250 1.00 0.00 C ATOM 1071 O GLU A 66 7.570 -10.527 -36.768 1.00 0.00 O ATOM 1072 CB GLU A 66 6.780 -13.489 -36.969 1.00 0.00 C ATOM 1073 CG GLU A 66 6.861 -14.956 -37.393 1.00 0.00 C ATOM 1074 CD GLU A 66 6.404 -15.135 -38.842 1.00 0.00 C ATOM 1075 OE1 GLU A 66 6.969 -14.509 -39.751 1.00 0.00 O ATOM 1076 OE2 GLU A 66 5.426 -15.960 -39.008 1.00 0.00 O ATOM 0 H GLU A 66 8.938 -13.959 -35.357 1.00 0.00 H new ATOM 0 HA GLU A 66 8.468 -12.684 -37.993 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.333 -13.418 -35.977 1.00 0.00 H new ATOM 0 HB3 GLU A 66 6.128 -12.945 -37.652 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.885 -15.313 -37.284 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.240 -15.563 -36.735 1.00 0.00 H new ATOM 1083 N LYS A 67 8.751 -11.453 -35.076 1.00 0.00 N ATOM 1084 CA LYS A 67 8.800 -10.231 -34.293 1.00 0.00 C ATOM 1085 C LYS A 67 10.069 -9.452 -34.649 1.00 0.00 C ATOM 1086 O LYS A 67 10.111 -8.231 -34.512 1.00 0.00 O ATOM 1087 CB LYS A 67 8.669 -10.545 -32.801 1.00 0.00 C ATOM 1088 CG LYS A 67 10.045 -10.651 -32.141 1.00 0.00 C ATOM 1089 CD LYS A 67 10.458 -9.317 -31.515 1.00 0.00 C ATOM 1090 CE LYS A 67 11.376 -9.537 -30.312 1.00 0.00 C ATOM 1091 NZ LYS A 67 12.094 -8.288 -29.971 1.00 0.00 N ATOM 0 H LYS A 67 9.219 -12.252 -34.649 1.00 0.00 H new ATOM 0 HA LYS A 67 7.953 -9.589 -34.536 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.086 -9.765 -32.311 1.00 0.00 H new ATOM 0 HB3 LYS A 67 8.125 -11.480 -32.669 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.026 -11.426 -31.375 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.785 -10.954 -32.882 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.968 -8.705 -32.259 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.570 -8.767 -31.204 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.790 -9.871 -29.456 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.094 -10.327 -30.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.117 -8.431 -30.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.774 -7.522 -30.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.896 -8.032 -28.983 1.00 0.00 H new ATOM 1104 N GLN A 68 11.071 -10.193 -35.099 1.00 0.00 N ATOM 1105 CA GLN A 68 12.337 -9.588 -35.476 1.00 0.00 C ATOM 1106 C GLN A 68 12.204 -8.874 -36.823 1.00 0.00 C ATOM 1107 O GLN A 68 12.869 -7.867 -37.064 1.00 0.00 O ATOM 1108 CB GLN A 68 13.454 -10.632 -35.517 1.00 0.00 C ATOM 1109 CG GLN A 68 13.338 -11.510 -36.764 1.00 0.00 C ATOM 1110 CD GLN A 68 14.707 -12.053 -37.182 1.00 0.00 C ATOM 1111 OE1 GLN A 68 15.581 -11.328 -37.627 1.00 0.00 O ATOM 1112 NE2 GLN A 68 14.842 -13.365 -37.015 1.00 0.00 N ATOM 0 H GLN A 68 11.032 -11.206 -35.211 1.00 0.00 H new ATOM 0 HA GLN A 68 12.603 -8.849 -34.720 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.423 -10.133 -35.508 1.00 0.00 H new ATOM 0 HB3 GLN A 68 13.408 -11.255 -34.624 1.00 0.00 H new ATOM 0 HG2 GLN A 68 12.659 -12.339 -36.567 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.907 -10.932 -37.581 1.00 0.00 H new ATOM 0 HE21 GLN A 68 14.069 -13.913 -36.637 1.00 0.00 H new ATOM 0 HE22 GLN A 68 15.718 -13.823 -37.265 1.00 0.00 H new ATOM 1121 N PRO A 69 11.319 -9.438 -37.687 1.00 0.00 N ATOM 1122 CA PRO A 69 11.092 -8.866 -39.003 1.00 0.00 C ATOM 1123 C PRO A 69 10.243 -7.596 -38.910 1.00 0.00 C ATOM 1124 O PRO A 69 10.638 -6.544 -39.411 1.00 0.00 O ATOM 1125 CB PRO A 69 10.419 -9.972 -39.801 1.00 0.00 C ATOM 1126 CG PRO A 69 9.877 -10.955 -38.776 1.00 0.00 C ATOM 1127 CD PRO A 69 10.516 -10.631 -37.435 1.00 0.00 C ATOM 0 HA PRO A 69 12.015 -8.547 -39.488 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.617 -9.573 -40.422 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.129 -10.458 -40.471 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.792 -10.878 -38.710 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.107 -11.979 -39.071 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.761 -10.446 -36.671 1.00 0.00 H new ATOM 0 HD3 PRO A 69 11.133 -11.456 -37.080 1.00 0.00 H new ATOM 1135 N TYR A 70 9.094 -7.737 -38.266 1.00 0.00 N ATOM 1136 CA TYR A 70 8.188 -6.613 -38.100 1.00 0.00 C ATOM 1137 C TYR A 70 8.858 -5.477 -37.326 1.00 0.00 C ATOM 1138 O TYR A 70 8.696 -4.307 -37.668 1.00 0.00 O ATOM 1139 CB TYR A 70 7.005 -7.142 -37.287 1.00 0.00 C ATOM 1140 CG TYR A 70 5.812 -7.582 -38.138 1.00 0.00 C ATOM 1141 CD1 TYR A 70 5.288 -6.728 -39.087 1.00 0.00 C ATOM 1142 CD2 TYR A 70 5.257 -8.833 -37.955 1.00 0.00 C ATOM 1143 CE1 TYR A 70 4.166 -7.142 -39.888 1.00 0.00 C ATOM 1144 CE2 TYR A 70 4.135 -9.247 -38.755 1.00 0.00 C ATOM 1145 CZ TYR A 70 3.644 -8.382 -39.682 1.00 0.00 C ATOM 1146 OH TYR A 70 2.583 -8.773 -40.437 1.00 0.00 O ATOM 0 H TYR A 70 8.770 -8.612 -37.853 1.00 0.00 H new ATOM 0 HA TYR A 70 7.885 -6.218 -39.070 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.340 -7.987 -36.685 1.00 0.00 H new ATOM 0 HB3 TYR A 70 6.678 -6.367 -36.594 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.720 -5.748 -39.229 1.00 0.00 H new ATOM 0 HD2 TYR A 70 5.665 -9.501 -37.211 1.00 0.00 H new ATOM 0 HE1 TYR A 70 3.748 -6.484 -40.635 1.00 0.00 H new ATOM 0 HE2 TYR A 70 3.693 -10.223 -38.622 1.00 0.00 H new ATOM 0 HH TYR A 70 2.317 -9.681 -40.182 1.00 0.00 H new ATOM 1156 N GLU A 71 9.595 -5.862 -36.294 1.00 0.00 N ATOM 1157 CA GLU A 71 10.291 -4.890 -35.468 1.00 0.00 C ATOM 1158 C GLU A 71 11.428 -4.239 -36.256 1.00 0.00 C ATOM 1159 O GLU A 71 11.741 -3.068 -36.049 1.00 0.00 O ATOM 1160 CB GLU A 71 10.813 -5.537 -34.183 1.00 0.00 C ATOM 1161 CG GLU A 71 11.364 -4.482 -33.223 1.00 0.00 C ATOM 1162 CD GLU A 71 12.400 -5.090 -32.275 1.00 0.00 C ATOM 1163 OE1 GLU A 71 13.560 -5.301 -32.799 1.00 0.00 O ATOM 1164 OE2 GLU A 71 12.093 -5.342 -31.100 1.00 0.00 O ATOM 0 H GLU A 71 9.725 -6.833 -36.011 1.00 0.00 H new ATOM 0 HA GLU A 71 9.583 -4.112 -35.183 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.009 -6.091 -33.698 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.595 -6.257 -34.426 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.818 -3.670 -33.791 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.547 -4.049 -32.645 1.00 0.00 H new ATOM 1171 N ALA A 72 12.017 -5.027 -37.143 1.00 0.00 N ATOM 1172 CA ALA A 72 13.114 -4.543 -37.965 1.00 0.00 C ATOM 1173 C ALA A 72 12.627 -3.369 -38.816 1.00 0.00 C ATOM 1174 O ALA A 72 13.367 -2.412 -39.042 1.00 0.00 O ATOM 1175 CB ALA A 72 13.663 -5.692 -38.813 1.00 0.00 C ATOM 0 H ALA A 72 11.755 -5.998 -37.311 1.00 0.00 H new ATOM 0 HA ALA A 72 13.931 -4.181 -37.341 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.485 -5.329 -39.429 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.023 -6.487 -38.160 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.872 -6.080 -39.455 1.00 0.00 H new ATOM 1181 N LYS A 73 11.386 -3.480 -39.267 1.00 0.00 N ATOM 1182 CA LYS A 73 10.792 -2.440 -40.088 1.00 0.00 C ATOM 1183 C LYS A 73 10.401 -1.256 -39.201 1.00 0.00 C ATOM 1184 O LYS A 73 10.566 -0.101 -39.592 1.00 0.00 O ATOM 1185 CB LYS A 73 9.631 -3.003 -40.910 1.00 0.00 C ATOM 1186 CG LYS A 73 9.160 -1.993 -41.959 1.00 0.00 C ATOM 1187 CD LYS A 73 10.093 -1.987 -43.171 1.00 0.00 C ATOM 1188 CE LYS A 73 9.502 -1.159 -44.314 1.00 0.00 C ATOM 1189 NZ LYS A 73 10.220 -1.434 -45.578 1.00 0.00 N ATOM 0 H LYS A 73 10.776 -4.275 -39.079 1.00 0.00 H new ATOM 0 HA LYS A 73 11.515 -2.069 -40.814 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.942 -3.925 -41.402 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.803 -3.259 -40.249 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.147 -2.239 -42.277 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.123 -0.996 -41.519 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.063 -1.580 -42.886 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.264 -3.009 -43.508 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.444 -1.393 -44.431 1.00 0.00 H new ATOM 0 HE3 LYS A 73 9.569 -0.098 -44.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.806 -0.864 -46.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.224 -1.188 -45.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.135 -2.443 -45.813 1.00 0.00 H new ATOM 1202 N ALA A 74 9.889 -1.584 -38.024 1.00 0.00 N ATOM 1203 CA ALA A 74 9.473 -0.563 -37.078 1.00 0.00 C ATOM 1204 C ALA A 74 10.711 0.114 -36.487 1.00 0.00 C ATOM 1205 O ALA A 74 10.605 1.158 -35.846 1.00 0.00 O ATOM 1206 CB ALA A 74 8.583 -1.192 -36.005 1.00 0.00 C ATOM 0 H ALA A 74 9.753 -2.543 -37.704 1.00 0.00 H new ATOM 0 HA ALA A 74 8.885 0.206 -37.578 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.271 -0.425 -35.296 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.703 -1.632 -36.474 1.00 0.00 H new ATOM 0 HB3 ALA A 74 9.140 -1.968 -35.479 1.00 0.00 H new ATOM 1212 N GLN A 75 11.856 -0.511 -36.722 1.00 0.00 N ATOM 1213 CA GLN A 75 13.113 0.018 -36.219 1.00 0.00 C ATOM 1214 C GLN A 75 13.568 1.205 -37.071 1.00 0.00 C ATOM 1215 O GLN A 75 14.344 2.041 -36.613 1.00 0.00 O ATOM 1216 CB GLN A 75 14.187 -1.071 -36.177 1.00 0.00 C ATOM 1217 CG GLN A 75 15.042 -0.948 -34.914 1.00 0.00 C ATOM 1218 CD GLN A 75 14.732 -2.077 -33.930 1.00 0.00 C ATOM 1219 OE1 GLN A 75 13.499 -2.035 -33.430 1.00 0.00 O flip ATOM 1220 NE2 GLN A 75 15.555 -2.929 -33.642 1.00 0.00 N flip ATOM 0 H GLN A 75 11.940 -1.378 -37.253 1.00 0.00 H new ATOM 0 HA GLN A 75 12.956 0.368 -35.199 1.00 0.00 H new ATOM 0 HB2 GLN A 75 13.716 -2.053 -36.207 1.00 0.00 H new ATOM 0 HB3 GLN A 75 14.822 -0.995 -37.060 1.00 0.00 H new ATOM 0 HG2 GLN A 75 16.098 -0.974 -35.182 1.00 0.00 H new ATOM 0 HG3 GLN A 75 14.857 0.015 -34.438 1.00 0.00 H new ATOM 0 HE21 GLN A 75 16.484 -2.903 -34.062 1.00 0.00 H new ATOM 0 HE22 GLN A 75 15.314 -3.668 -32.981 1.00 0.00 H new ATOM 1229 N ALA A 76 13.065 1.239 -38.297 1.00 0.00 N ATOM 1230 CA ALA A 76 13.411 2.309 -39.217 1.00 0.00 C ATOM 1231 C ALA A 76 12.503 3.513 -38.956 1.00 0.00 C ATOM 1232 O ALA A 76 12.928 4.658 -39.102 1.00 0.00 O ATOM 1233 CB ALA A 76 13.305 1.799 -40.656 1.00 0.00 C ATOM 0 H ALA A 76 12.421 0.543 -38.674 1.00 0.00 H new ATOM 0 HA ALA A 76 14.440 2.632 -39.061 1.00 0.00 H new ATOM 0 HB1 ALA A 76 13.564 2.601 -41.346 1.00 0.00 H new ATOM 0 HB2 ALA A 76 13.990 0.963 -40.797 1.00 0.00 H new ATOM 0 HB3 ALA A 76 12.285 1.469 -40.851 1.00 0.00 H new ATOM 1239 N ASP A 77 11.270 3.212 -38.576 1.00 0.00 N ATOM 1240 CA ASP A 77 10.299 4.255 -38.293 1.00 0.00 C ATOM 1241 C ASP A 77 10.549 4.813 -36.891 1.00 0.00 C ATOM 1242 O ASP A 77 10.131 5.927 -36.579 1.00 0.00 O ATOM 1243 CB ASP A 77 8.872 3.705 -38.336 1.00 0.00 C ATOM 1244 CG ASP A 77 8.093 4.025 -39.614 1.00 0.00 C ATOM 1245 OD1 ASP A 77 8.607 3.867 -40.731 1.00 0.00 O ATOM 1246 OD2 ASP A 77 6.893 4.460 -39.426 1.00 0.00 O ATOM 0 H ASP A 77 10.921 2.261 -38.458 1.00 0.00 H new ATOM 0 HA ASP A 77 10.409 5.032 -39.049 1.00 0.00 H new ATOM 0 HB2 ASP A 77 8.912 2.623 -38.215 1.00 0.00 H new ATOM 0 HB3 ASP A 77 8.320 4.101 -37.483 1.00 0.00 H new ATOM 1251 N LYS A 78 11.230 4.013 -36.084 1.00 0.00 N ATOM 1252 CA LYS A 78 11.540 4.413 -34.721 1.00 0.00 C ATOM 1253 C LYS A 78 12.607 5.511 -34.748 1.00 0.00 C ATOM 1254 O LYS A 78 12.689 6.323 -33.828 1.00 0.00 O ATOM 1255 CB LYS A 78 11.931 3.195 -33.882 1.00 0.00 C ATOM 1256 CG LYS A 78 12.062 3.569 -32.404 1.00 0.00 C ATOM 1257 CD LYS A 78 12.114 2.318 -31.525 1.00 0.00 C ATOM 1258 CE LYS A 78 12.973 2.556 -30.281 1.00 0.00 C ATOM 1259 NZ LYS A 78 13.215 1.283 -29.566 1.00 0.00 N ATOM 0 H LYS A 78 11.576 3.090 -36.347 1.00 0.00 H new ATOM 0 HA LYS A 78 10.659 4.835 -34.237 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.181 2.413 -33.998 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.875 2.788 -34.243 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.965 4.161 -32.254 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.219 4.192 -32.107 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.104 2.038 -31.226 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.520 1.484 -32.097 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.924 3.004 -30.569 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.475 3.263 -29.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.799 1.463 -28.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.306 0.870 -29.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.710 0.620 -30.196 1.00 0.00 H new ATOM 1272 N LYS A 79 13.397 5.498 -35.812 1.00 0.00 N ATOM 1273 CA LYS A 79 14.454 6.482 -35.970 1.00 0.00 C ATOM 1274 C LYS A 79 13.890 7.724 -36.662 1.00 0.00 C ATOM 1275 O LYS A 79 14.211 8.850 -36.283 1.00 0.00 O ATOM 1276 CB LYS A 79 15.655 5.867 -36.692 1.00 0.00 C ATOM 1277 CG LYS A 79 16.785 5.555 -35.709 1.00 0.00 C ATOM 1278 CD LYS A 79 17.393 4.179 -35.991 1.00 0.00 C ATOM 1279 CE LYS A 79 18.690 3.982 -35.204 1.00 0.00 C ATOM 1280 NZ LYS A 79 18.404 3.842 -33.760 1.00 0.00 N ATOM 0 H LYS A 79 13.326 4.822 -36.572 1.00 0.00 H new ATOM 0 HA LYS A 79 14.826 6.801 -34.996 1.00 0.00 H new ATOM 0 HB2 LYS A 79 15.349 4.953 -37.201 1.00 0.00 H new ATOM 0 HB3 LYS A 79 16.014 6.554 -37.458 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.558 6.320 -35.783 1.00 0.00 H new ATOM 0 HG3 LYS A 79 16.403 5.586 -34.689 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.679 3.400 -35.723 1.00 0.00 H new ATOM 0 HD3 LYS A 79 17.591 4.077 -37.058 1.00 0.00 H new ATOM 0 HE2 LYS A 79 19.210 3.095 -35.565 1.00 0.00 H new ATOM 0 HE3 LYS A 79 19.354 4.830 -35.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 19.295 3.709 -33.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.927 4.700 -33.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.788 3.018 -33.606 1.00 0.00 H new ATOM 1293 N ARG A 80 13.060 7.477 -37.665 1.00 0.00 N ATOM 1294 CA ARG A 80 12.448 8.562 -38.414 1.00 0.00 C ATOM 1295 C ARG A 80 11.748 9.535 -37.463 1.00 0.00 C ATOM 1296 O ARG A 80 11.923 10.748 -37.570 1.00 0.00 O ATOM 1297 CB ARG A 80 11.432 8.029 -39.425 1.00 0.00 C ATOM 1298 CG ARG A 80 11.745 8.533 -40.835 1.00 0.00 C ATOM 1299 CD ARG A 80 11.310 9.989 -41.006 1.00 0.00 C ATOM 1300 NE ARG A 80 9.890 10.047 -41.423 1.00 0.00 N ATOM 1301 CZ ARG A 80 8.854 10.168 -40.566 1.00 0.00 C ATOM 1302 NH1 ARG A 80 9.071 10.245 -39.235 1.00 0.00 N ATOM 1303 NH2 ARG A 80 7.626 10.210 -41.048 1.00 0.00 N ATOM 0 H ARG A 80 12.797 6.542 -37.976 1.00 0.00 H new ATOM 0 HA ARG A 80 13.241 9.081 -38.952 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.441 6.939 -39.414 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.429 8.343 -39.137 1.00 0.00 H new ATOM 0 HG2 ARG A 80 12.814 8.444 -41.028 1.00 0.00 H new ATOM 0 HG3 ARG A 80 11.236 7.909 -41.569 1.00 0.00 H new ATOM 0 HD2 ARG A 80 11.445 10.530 -40.069 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.937 10.480 -41.751 1.00 0.00 H new ATOM 0 HE ARG A 80 9.682 9.992 -42.420 1.00 0.00 H new ATOM 0 HH11 ARG A 80 10.023 10.212 -38.871 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.283 10.336 -38.594 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.471 10.151 -42.054 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.832 10.301 -40.414 1.00 0.00 H new ATOM 1317 N TYR A 81 10.970 8.966 -36.553 1.00 0.00 N ATOM 1318 CA TYR A 81 10.242 9.769 -35.584 1.00 0.00 C ATOM 1319 C TYR A 81 11.194 10.663 -34.788 1.00 0.00 C ATOM 1320 O TYR A 81 10.767 11.638 -34.172 1.00 0.00 O ATOM 1321 CB TYR A 81 9.577 8.776 -34.629 1.00 0.00 C ATOM 1322 CG TYR A 81 8.815 9.434 -33.478 1.00 0.00 C ATOM 1323 CD1 TYR A 81 7.579 10.004 -33.704 1.00 0.00 C ATOM 1324 CD2 TYR A 81 9.365 9.459 -32.212 1.00 0.00 C ATOM 1325 CE1 TYR A 81 6.862 10.624 -32.620 1.00 0.00 C ATOM 1326 CE2 TYR A 81 8.648 10.080 -31.128 1.00 0.00 C ATOM 1327 CZ TYR A 81 7.431 10.631 -31.385 1.00 0.00 C ATOM 1328 OH TYR A 81 6.755 11.217 -30.362 1.00 0.00 O ATOM 0 H TYR A 81 10.828 7.960 -36.466 1.00 0.00 H new ATOM 0 HA TYR A 81 9.521 10.415 -36.085 1.00 0.00 H new ATOM 0 HB2 TYR A 81 8.888 8.149 -35.195 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.341 8.118 -34.216 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.149 9.985 -34.695 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.332 9.013 -32.034 1.00 0.00 H new ATOM 0 HE1 TYR A 81 5.894 11.073 -32.784 1.00 0.00 H new ATOM 0 HE2 TYR A 81 9.067 10.108 -30.133 1.00 0.00 H new ATOM 0 HH TYR A 81 7.282 11.146 -29.539 1.00 0.00 H new ATOM 1338 N GLU A 82 12.468 10.300 -34.827 1.00 0.00 N ATOM 1339 CA GLU A 82 13.485 11.057 -34.116 1.00 0.00 C ATOM 1340 C GLU A 82 14.034 12.174 -35.007 1.00 0.00 C ATOM 1341 O GLU A 82 14.617 13.136 -34.512 1.00 0.00 O ATOM 1342 CB GLU A 82 14.610 10.143 -33.628 1.00 0.00 C ATOM 1343 CG GLU A 82 14.060 9.021 -32.745 1.00 0.00 C ATOM 1344 CD GLU A 82 14.768 8.993 -31.390 1.00 0.00 C ATOM 1345 OE1 GLU A 82 15.925 9.429 -31.285 1.00 0.00 O ATOM 1346 OE2 GLU A 82 14.075 8.497 -30.421 1.00 0.00 O ATOM 0 H GLU A 82 12.819 9.491 -35.340 1.00 0.00 H new ATOM 0 HA GLU A 82 13.025 11.511 -33.238 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.132 9.715 -34.483 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.341 10.727 -33.068 1.00 0.00 H new ATOM 0 HG2 GLU A 82 12.989 9.162 -32.597 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.189 8.062 -33.247 1.00 0.00 H new ATOM 1353 N SER A 83 13.826 12.008 -36.305 1.00 0.00 N ATOM 1354 CA SER A 83 14.293 12.989 -37.269 1.00 0.00 C ATOM 1355 C SER A 83 13.330 14.178 -37.315 1.00 0.00 C ATOM 1356 O SER A 83 13.758 15.330 -37.291 1.00 0.00 O ATOM 1357 CB SER A 83 14.438 12.370 -38.661 1.00 0.00 C ATOM 1358 OG SER A 83 15.778 11.973 -38.932 1.00 0.00 O ATOM 0 H SER A 83 13.340 11.208 -36.711 1.00 0.00 H new ATOM 0 HA SER A 83 15.276 13.337 -36.952 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.780 11.505 -38.743 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.114 13.089 -39.413 1.00 0.00 H new ATOM 0 HG SER A 83 15.828 11.581 -39.829 1.00 0.00 H new ATOM 1364 N GLU A 84 12.046 13.856 -37.378 1.00 0.00 N ATOM 1365 CA GLU A 84 11.018 14.882 -37.427 1.00 0.00 C ATOM 1366 C GLU A 84 10.899 15.578 -36.070 1.00 0.00 C ATOM 1367 O GLU A 84 10.561 16.759 -36.002 1.00 0.00 O ATOM 1368 CB GLU A 84 9.675 14.292 -37.860 1.00 0.00 C ATOM 1369 CG GLU A 84 8.773 15.369 -38.466 1.00 0.00 C ATOM 1370 CD GLU A 84 8.876 15.374 -39.993 1.00 0.00 C ATOM 1371 OE1 GLU A 84 8.514 14.277 -40.567 1.00 0.00 O ATOM 1372 OE2 GLU A 84 9.285 16.384 -40.584 1.00 0.00 O ATOM 0 H GLU A 84 11.694 12.899 -37.396 1.00 0.00 H new ATOM 0 HA GLU A 84 11.308 15.624 -38.171 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.840 13.499 -38.589 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.179 13.838 -37.002 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.739 15.193 -38.168 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.055 16.347 -38.076 1.00 0.00 H new ATOM 1379 N LYS A 85 11.184 14.818 -35.023 1.00 0.00 N ATOM 1380 CA LYS A 85 11.113 15.348 -33.672 1.00 0.00 C ATOM 1381 C LYS A 85 12.168 16.443 -33.502 1.00 0.00 C ATOM 1382 O LYS A 85 11.939 17.427 -32.801 1.00 0.00 O ATOM 1383 CB LYS A 85 11.229 14.218 -32.646 1.00 0.00 C ATOM 1384 CG LYS A 85 10.941 14.729 -31.233 1.00 0.00 C ATOM 1385 CD LYS A 85 11.976 14.202 -30.238 1.00 0.00 C ATOM 1386 CE LYS A 85 12.438 15.311 -29.289 1.00 0.00 C ATOM 1387 NZ LYS A 85 12.629 14.777 -27.923 1.00 0.00 N ATOM 0 H LYS A 85 11.465 13.839 -35.083 1.00 0.00 H new ATOM 0 HA LYS A 85 10.142 15.810 -33.495 1.00 0.00 H new ATOM 0 HB2 LYS A 85 10.530 13.420 -32.898 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.230 13.788 -32.684 1.00 0.00 H new ATOM 0 HG2 LYS A 85 10.949 15.819 -31.228 1.00 0.00 H new ATOM 0 HG3 LYS A 85 9.943 14.416 -30.925 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.548 13.381 -29.663 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.833 13.800 -30.778 1.00 0.00 H new ATOM 0 HE2 LYS A 85 13.371 15.742 -29.651 1.00 0.00 H new ATOM 0 HE3 LYS A 85 11.701 16.114 -29.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 12.942 15.542 -27.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 11.730 14.387 -27.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.349 14.027 -27.941 1.00 0.00 H new ATOM 1400 N GLU A 86 13.302 16.235 -34.156 1.00 0.00 N ATOM 1401 CA GLU A 86 14.392 17.192 -34.087 1.00 0.00 C ATOM 1402 C GLU A 86 13.941 18.552 -34.625 1.00 0.00 C ATOM 1403 O GLU A 86 14.500 19.584 -34.261 1.00 0.00 O ATOM 1404 CB GLU A 86 15.618 16.682 -34.845 1.00 0.00 C ATOM 1405 CG GLU A 86 16.880 16.793 -33.986 1.00 0.00 C ATOM 1406 CD GLU A 86 18.131 16.470 -34.806 1.00 0.00 C ATOM 1407 OE1 GLU A 86 18.644 17.342 -35.524 1.00 0.00 O ATOM 1408 OE2 GLU A 86 18.572 15.265 -34.677 1.00 0.00 O ATOM 0 H GLU A 86 13.489 15.417 -34.736 1.00 0.00 H new ATOM 0 HA GLU A 86 14.676 17.313 -33.042 1.00 0.00 H new ATOM 0 HB2 GLU A 86 15.463 15.643 -35.137 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.747 17.256 -35.763 1.00 0.00 H new ATOM 0 HG2 GLU A 86 16.959 17.800 -33.577 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.809 16.110 -33.139 1.00 0.00 H new ATOM 1415 N LEU A 87 12.933 18.507 -35.484 1.00 0.00 N ATOM 1416 CA LEU A 87 12.401 19.722 -36.077 1.00 0.00 C ATOM 1417 C LEU A 87 11.309 20.290 -35.169 1.00 0.00 C ATOM 1418 O LEU A 87 11.279 21.492 -34.904 1.00 0.00 O ATOM 1419 CB LEU A 87 11.933 19.459 -37.510 1.00 0.00 C ATOM 1420 CG LEU A 87 12.798 20.063 -38.619 1.00 0.00 C ATOM 1421 CD1 LEU A 87 14.023 19.188 -38.895 1.00 0.00 C ATOM 1422 CD2 LEU A 87 11.973 20.310 -39.883 1.00 0.00 C ATOM 0 H LEU A 87 12.471 17.648 -35.783 1.00 0.00 H new ATOM 0 HA LEU A 87 13.180 20.481 -36.155 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.882 18.381 -37.663 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.919 19.844 -37.617 1.00 0.00 H new ATOM 0 HG LEU A 87 13.164 21.032 -38.279 1.00 0.00 H new ATOM 0 HD11 LEU A 87 14.621 19.639 -39.687 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.623 19.106 -37.989 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.698 18.195 -39.206 1.00 0.00 H new ATOM 0 HD21 LEU A 87 12.611 20.739 -40.656 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.559 19.366 -40.237 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.160 21.001 -39.658 1.00 0.00 H new ATOM 1434 N TYR A 88 10.438 19.401 -34.715 1.00 0.00 N ATOM 1435 CA TYR A 88 9.347 19.800 -33.842 1.00 0.00 C ATOM 1436 C TYR A 88 9.877 20.471 -32.574 1.00 0.00 C ATOM 1437 O TYR A 88 9.344 21.490 -32.137 1.00 0.00 O ATOM 1438 CB TYR A 88 8.623 18.508 -33.455 1.00 0.00 C ATOM 1439 CG TYR A 88 7.190 18.722 -32.962 1.00 0.00 C ATOM 1440 CD1 TYR A 88 6.374 19.639 -33.592 1.00 0.00 C ATOM 1441 CD2 TYR A 88 6.715 17.998 -31.888 1.00 0.00 C ATOM 1442 CE1 TYR A 88 5.024 19.839 -33.129 1.00 0.00 C ATOM 1443 CE2 TYR A 88 5.367 18.198 -31.424 1.00 0.00 C ATOM 1444 CZ TYR A 88 4.588 19.110 -32.067 1.00 0.00 C ATOM 1445 OH TYR A 88 3.315 19.299 -31.629 1.00 0.00 O ATOM 0 H TYR A 88 10.466 18.405 -34.935 1.00 0.00 H new ATOM 0 HA TYR A 88 8.693 20.512 -34.346 1.00 0.00 H new ATOM 0 HB2 TYR A 88 8.604 17.842 -34.317 1.00 0.00 H new ATOM 0 HB3 TYR A 88 9.193 18.004 -32.675 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.747 20.207 -34.432 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.355 17.281 -31.395 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.373 20.552 -33.614 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.983 17.637 -30.585 1.00 0.00 H new ATOM 0 HH TYR A 88 3.141 18.710 -30.865 1.00 0.00 H new ATOM 1455 N ASN A 89 10.921 19.874 -32.017 1.00 0.00 N ATOM 1456 CA ASN A 89 11.529 20.402 -30.809 1.00 0.00 C ATOM 1457 C ASN A 89 12.238 21.718 -31.132 1.00 0.00 C ATOM 1458 O ASN A 89 12.335 22.601 -30.282 1.00 0.00 O ATOM 1459 CB ASN A 89 12.568 19.430 -30.245 1.00 0.00 C ATOM 1460 CG ASN A 89 13.939 19.662 -30.885 1.00 0.00 C ATOM 1461 OD1 ASN A 89 14.263 19.126 -31.931 1.00 0.00 O ATOM 1462 ND2 ASN A 89 14.722 20.489 -30.198 1.00 0.00 N ATOM 0 H ASN A 89 11.361 19.029 -32.381 1.00 0.00 H new ATOM 0 HA ASN A 89 10.739 20.553 -30.073 1.00 0.00 H new ATOM 0 HB2 ASN A 89 12.641 19.556 -29.165 1.00 0.00 H new ATOM 0 HB3 ASN A 89 12.247 18.404 -30.425 1.00 0.00 H new ATOM 0 HD21 ASN A 89 15.657 20.709 -30.541 1.00 0.00 H new ATOM 0 HD22 ASN A 89 14.387 20.904 -29.328 1.00 0.00 H new ATOM 1469 N ALA A 90 12.717 21.807 -32.364 1.00 0.00 N ATOM 1470 CA ALA A 90 13.416 23.000 -32.811 1.00 0.00 C ATOM 1471 C ALA A 90 12.476 24.204 -32.711 1.00 0.00 C ATOM 1472 O ALA A 90 12.928 25.345 -32.637 1.00 0.00 O ATOM 1473 CB ALA A 90 13.936 22.785 -34.234 1.00 0.00 C ATOM 0 H ALA A 90 12.635 21.072 -33.067 1.00 0.00 H new ATOM 0 HA ALA A 90 14.278 23.200 -32.175 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.460 23.680 -34.569 1.00 0.00 H new ATOM 0 HB2 ALA A 90 14.621 21.937 -34.247 1.00 0.00 H new ATOM 0 HB3 ALA A 90 13.098 22.584 -34.901 1.00 0.00 H new ATOM 1479 N THR A 91 11.184 23.907 -32.710 1.00 0.00 N ATOM 1480 CA THR A 91 10.177 24.950 -32.620 1.00 0.00 C ATOM 1481 C THR A 91 10.244 25.639 -31.256 1.00 0.00 C ATOM 1482 O THR A 91 9.995 26.839 -31.149 1.00 0.00 O ATOM 1483 CB THR A 91 8.815 24.320 -32.916 1.00 0.00 C ATOM 1484 OG1 THR A 91 8.932 23.856 -34.258 1.00 0.00 O ATOM 1485 CG2 THR A 91 7.690 25.355 -32.976 1.00 0.00 C ATOM 0 H THR A 91 10.812 22.959 -32.770 1.00 0.00 H new ATOM 0 HA THR A 91 10.354 25.735 -33.355 1.00 0.00 H new ATOM 0 HB THR A 91 8.585 23.579 -32.151 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.092 23.431 -34.532 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.746 24.854 -33.189 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.619 25.871 -32.019 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.903 26.078 -33.763 1.00 0.00 H new ATOM 1493 N LEU A 92 10.582 24.851 -30.246 1.00 0.00 N ATOM 1494 CA LEU A 92 10.686 25.370 -28.893 1.00 0.00 C ATOM 1495 C LEU A 92 11.966 24.840 -28.244 1.00 0.00 C ATOM 1496 O LEU A 92 11.953 24.421 -27.089 1.00 0.00 O ATOM 1497 CB LEU A 92 9.417 25.051 -28.099 1.00 0.00 C ATOM 1498 CG LEU A 92 8.852 23.640 -28.276 1.00 0.00 C ATOM 1499 CD1 LEU A 92 8.249 23.462 -29.671 1.00 0.00 C ATOM 1500 CD2 LEU A 92 9.913 22.582 -27.970 1.00 0.00 C ATOM 0 H LEU A 92 10.788 23.856 -30.338 1.00 0.00 H new ATOM 0 HA LEU A 92 10.762 26.457 -28.907 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.626 25.207 -27.041 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.646 25.768 -28.381 1.00 0.00 H new ATOM 0 HG LEU A 92 8.045 23.502 -27.557 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.855 22.451 -29.771 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.443 24.182 -29.813 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.020 23.627 -30.424 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.485 21.588 -28.103 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.758 22.707 -28.647 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.253 22.695 -26.941 1.00 0.00 H new ATOM 1512 N ALA A 93 13.042 24.877 -29.017 1.00 0.00 N ATOM 1513 CA ALA A 93 14.328 24.407 -28.532 1.00 0.00 C ATOM 1514 C ALA A 93 14.670 25.126 -27.225 1.00 0.00 C ATOM 1515 O ALA A 93 15.350 24.568 -26.365 1.00 0.00 O ATOM 1516 CB ALA A 93 15.390 24.623 -29.612 1.00 0.00 C ATOM 0 H ALA A 93 13.049 25.225 -29.976 1.00 0.00 H new ATOM 0 HA ALA A 93 14.291 23.339 -28.320 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.355 24.271 -29.249 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.115 24.068 -30.509 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.457 25.685 -29.849 1.00 0.00 H new TER 1522 ALA A 93