USER MOD reduce.3.24.130724 H: found=0, std=0, add=506, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 506 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 -151:sc= -0.104 (180deg=-0.93) USER MOD Single : A 1 MET N :NH3+ -158:sc= -0.0524 (180deg=-0.644) USER MOD Single : A 4 MET CE :methyl 153:sc= -0.12 (180deg=-1.14) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.0117 (180deg=-0.273) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.066 K(o=-0.066,f=-1.4) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.913 -20.933 11.554 1.00 1.00 N ATOM 2 CA MET A 1 -15.326 -20.557 11.844 1.00 1.00 C ATOM 3 C MET A 1 -15.634 -19.216 11.182 1.00 1.00 C ATOM 4 O MET A 1 -16.625 -19.088 10.461 1.00 1.00 O ATOM 5 CB MET A 1 -15.524 -20.473 13.359 1.00 1.00 C ATOM 6 CG MET A 1 -15.318 -21.858 13.982 1.00 1.00 C ATOM 7 SD MET A 1 -16.596 -23.004 13.392 1.00 1.00 S ATOM 8 CE MET A 1 -18.009 -22.270 14.258 1.00 1.00 C ATOM 0 H1 MET A 1 -13.798 -21.961 11.661 1.00 1.00 H new ATOM 0 H2 MET A 1 -13.673 -20.658 10.580 1.00 1.00 H new ATOM 0 H3 MET A 1 -13.280 -20.443 12.218 1.00 1.00 H new ATOM 0 HA MET A 1 -16.007 -21.309 11.444 1.00 1.00 H new ATOM 0 HB2 MET A 1 -14.819 -19.761 13.789 1.00 1.00 H new ATOM 0 HB3 MET A 1 -16.525 -20.107 13.585 1.00 1.00 H new ATOM 0 HG2 MET A 1 -14.330 -22.238 13.723 1.00 1.00 H new ATOM 0 HG3 MET A 1 -15.357 -21.786 15.069 1.00 1.00 H new ATOM 0 HE1 MET A 1 -18.748 -23.043 14.468 1.00 1.00 H new ATOM 0 HE2 MET A 1 -17.671 -21.827 15.195 1.00 1.00 H new ATOM 0 HE3 MET A 1 -18.458 -21.499 13.633 1.00 1.00 H new ATOM 20 N ARG A 2 -14.776 -18.227 11.407 1.00 1.00 N ATOM 21 CA ARG A 2 -14.973 -16.918 10.794 1.00 1.00 C ATOM 22 C ARG A 2 -14.829 -17.036 9.281 1.00 1.00 C ATOM 23 O ARG A 2 -15.537 -16.375 8.521 1.00 1.00 O ATOM 24 CB ARG A 2 -13.953 -15.911 11.335 1.00 1.00 C ATOM 25 CG ARG A 2 -14.296 -15.578 12.787 1.00 1.00 C ATOM 26 CD ARG A 2 -13.257 -14.613 13.363 1.00 1.00 C ATOM 27 NE ARG A 2 -13.584 -14.300 14.754 1.00 1.00 N ATOM 28 CZ ARG A 2 -14.418 -13.309 15.066 1.00 1.00 C ATOM 29 NH1 ARG A 2 -14.936 -12.569 14.122 1.00 1.00 N ATOM 30 NH2 ARG A 2 -14.716 -13.076 16.316 1.00 1.00 N ATOM 0 H ARG A 2 -13.949 -18.303 12.000 1.00 1.00 H new ATOM 0 HA ARG A 2 -15.974 -16.563 11.039 1.00 1.00 H new ATOM 0 HB2 ARG A 2 -12.947 -16.325 11.272 1.00 1.00 H new ATOM 0 HB3 ARG A 2 -13.963 -15.005 10.730 1.00 1.00 H new ATOM 0 HG2 ARG A 2 -15.289 -15.131 12.841 1.00 1.00 H new ATOM 0 HG3 ARG A 2 -14.325 -16.491 13.381 1.00 1.00 H new ATOM 0 HD2 ARG A 2 -12.264 -15.058 13.305 1.00 1.00 H new ATOM 0 HD3 ARG A 2 -13.231 -13.698 12.772 1.00 1.00 H new ATOM 0 HE ARG A 2 -13.164 -14.853 15.502 1.00 1.00 H new ATOM 0 HH11 ARG A 2 -14.702 -12.750 13.146 1.00 1.00 H new ATOM 0 HH12 ARG A 2 -15.574 -11.810 14.361 1.00 1.00 H new ATOM 0 HH21 ARG A 2 -14.310 -13.653 17.053 1.00 1.00 H new ATOM 0 HH22 ARG A 2 -15.354 -12.317 16.555 1.00 1.00 H new ATOM 44 N ASP A 3 -13.898 -17.889 8.860 1.00 1.00 N ATOM 45 CA ASP A 3 -13.641 -18.109 7.438 1.00 1.00 C ATOM 46 C ASP A 3 -14.543 -19.218 6.889 1.00 1.00 C ATOM 47 O ASP A 3 -14.291 -20.404 7.107 1.00 1.00 O ATOM 48 CB ASP A 3 -12.169 -18.494 7.255 1.00 1.00 C ATOM 49 CG ASP A 3 -11.800 -18.501 5.777 1.00 1.00 C ATOM 50 OD1 ASP A 3 -12.697 -18.632 4.961 1.00 1.00 O ATOM 51 OD2 ASP A 3 -10.621 -18.374 5.482 1.00 1.00 O ATOM 0 H ASP A 3 -13.308 -18.440 9.484 1.00 1.00 H new ATOM 0 HA ASP A 3 -13.858 -17.193 6.888 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -11.533 -17.790 7.791 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -11.988 -19.479 7.686 1.00 1.00 H new ATOM 56 N MET A 4 -15.600 -18.815 6.175 1.00 1.00 N ATOM 57 CA MET A 4 -16.548 -19.770 5.587 1.00 1.00 C ATOM 58 C MET A 4 -17.120 -19.213 4.281 1.00 1.00 C ATOM 59 O MET A 4 -17.617 -18.086 4.243 1.00 1.00 O ATOM 60 CB MET A 4 -17.685 -20.045 6.577 1.00 1.00 C ATOM 61 CG MET A 4 -18.635 -21.092 5.995 1.00 1.00 C ATOM 62 SD MET A 4 -19.892 -21.515 7.232 1.00 1.00 S ATOM 63 CE MET A 4 -20.714 -19.901 7.302 1.00 1.00 C ATOM 0 H MET A 4 -15.821 -17.836 5.990 1.00 1.00 H new ATOM 0 HA MET A 4 -16.024 -20.701 5.371 1.00 1.00 H new ATOM 0 HB2 MET A 4 -17.277 -20.397 7.525 1.00 1.00 H new ATOM 0 HB3 MET A 4 -18.228 -19.124 6.786 1.00 1.00 H new ATOM 0 HG2 MET A 4 -19.111 -20.707 5.093 1.00 1.00 H new ATOM 0 HG3 MET A 4 -18.079 -21.984 5.706 1.00 1.00 H new ATOM 0 HE1 MET A 4 -21.754 -20.035 7.601 1.00 1.00 H new ATOM 0 HE2 MET A 4 -20.207 -19.265 8.028 1.00 1.00 H new ATOM 0 HE3 MET A 4 -20.677 -19.431 6.319 1.00 1.00 H new ATOM 73 N THR A 5 -17.039 -20.004 3.210 1.00 1.00 N ATOM 74 CA THR A 5 -17.543 -19.573 1.905 1.00 1.00 C ATOM 75 C THR A 5 -17.128 -18.132 1.624 1.00 1.00 C ATOM 76 O THR A 5 -17.821 -17.190 2.011 1.00 1.00 O ATOM 77 CB THR A 5 -19.071 -19.685 1.857 1.00 1.00 C ATOM 78 OG1 THR A 5 -19.445 -21.052 1.948 1.00 1.00 O ATOM 79 CG2 THR A 5 -19.589 -19.103 0.537 1.00 1.00 C ATOM 0 H THR A 5 -16.633 -20.939 3.219 1.00 1.00 H new ATOM 0 HA THR A 5 -17.114 -20.224 1.143 1.00 1.00 H new ATOM 0 HB THR A 5 -19.502 -19.130 2.691 1.00 1.00 H new ATOM 0 HG1 THR A 5 -20.422 -21.127 1.919 1.00 1.00 H new ATOM 0 HG21 THR A 5 -20.676 -19.184 0.505 1.00 1.00 H new ATOM 0 HG22 THR A 5 -19.301 -18.054 0.464 1.00 1.00 H new ATOM 0 HG23 THR A 5 -19.159 -19.656 -0.298 1.00 1.00 H new ATOM 87 N GLU A 6 -15.989 -17.968 0.952 1.00 1.00 N ATOM 88 CA GLU A 6 -15.478 -16.633 0.626 1.00 1.00 C ATOM 89 C GLU A 6 -15.036 -16.553 -0.837 1.00 1.00 C ATOM 90 O GLU A 6 -14.423 -15.569 -1.253 1.00 1.00 O ATOM 91 CB GLU A 6 -14.294 -16.306 1.541 1.00 1.00 C ATOM 92 CG GLU A 6 -14.800 -16.117 2.973 1.00 1.00 C ATOM 93 CD GLU A 6 -13.628 -15.892 3.920 1.00 1.00 C ATOM 94 OE1 GLU A 6 -12.499 -15.933 3.456 1.00 1.00 O ATOM 95 OE2 GLU A 6 -13.876 -15.683 5.095 1.00 1.00 O ATOM 0 H GLU A 6 -15.404 -18.736 0.624 1.00 1.00 H new ATOM 0 HA GLU A 6 -16.279 -15.909 0.779 1.00 1.00 H new ATOM 0 HB2 GLU A 6 -13.559 -17.110 1.506 1.00 1.00 H new ATOM 0 HB3 GLU A 6 -13.793 -15.401 1.197 1.00 1.00 H new ATOM 0 HG2 GLU A 6 -15.481 -15.267 3.017 1.00 1.00 H new ATOM 0 HG3 GLU A 6 -15.366 -16.995 3.285 1.00 1.00 H new ATOM 102 N GLU A 7 -15.361 -17.589 -1.616 1.00 1.00 N ATOM 103 CA GLU A 7 -14.997 -17.625 -3.040 1.00 1.00 C ATOM 104 C GLU A 7 -16.160 -18.167 -3.868 1.00 1.00 C ATOM 105 O GLU A 7 -16.748 -19.197 -3.533 1.00 1.00 O ATOM 106 CB GLU A 7 -13.762 -18.516 -3.239 1.00 1.00 C ATOM 107 CG GLU A 7 -13.290 -18.458 -4.701 1.00 1.00 C ATOM 108 CD GLU A 7 -12.708 -17.083 -5.013 1.00 1.00 C ATOM 109 OE1 GLU A 7 -12.558 -16.300 -4.089 1.00 1.00 O ATOM 110 OE2 GLU A 7 -12.419 -16.835 -6.172 1.00 1.00 O ATOM 0 H GLU A 7 -15.872 -18.410 -1.290 1.00 1.00 H new ATOM 0 HA GLU A 7 -14.769 -16.612 -3.370 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -12.959 -18.189 -2.578 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -14.000 -19.544 -2.967 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -12.539 -19.228 -4.879 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -14.125 -18.667 -5.369 1.00 1.00 H new ATOM 117 N THR A 8 -16.481 -17.471 -4.961 1.00 1.00 N ATOM 118 CA THR A 8 -17.570 -17.888 -5.852 1.00 1.00 C ATOM 119 C THR A 8 -17.100 -17.898 -7.303 1.00 1.00 C ATOM 120 O THR A 8 -16.508 -16.928 -7.780 1.00 1.00 O ATOM 121 CB THR A 8 -18.758 -16.933 -5.705 1.00 1.00 C ATOM 122 OG1 THR A 8 -19.188 -16.921 -4.351 1.00 1.00 O ATOM 123 CG2 THR A 8 -19.907 -17.400 -6.602 1.00 1.00 C ATOM 0 H THR A 8 -16.004 -16.617 -5.251 1.00 1.00 H new ATOM 0 HA THR A 8 -17.877 -18.896 -5.574 1.00 1.00 H new ATOM 0 HB THR A 8 -18.455 -15.929 -6.001 1.00 1.00 H new ATOM 0 HG1 THR A 8 -19.947 -16.309 -4.254 1.00 1.00 H new ATOM 0 HG21 THR A 8 -20.751 -16.719 -6.496 1.00 1.00 H new ATOM 0 HG22 THR A 8 -19.577 -17.410 -7.641 1.00 1.00 H new ATOM 0 HG23 THR A 8 -20.212 -18.405 -6.309 1.00 1.00 H new ATOM 131 N ARG A 9 -17.369 -18.997 -8.003 1.00 1.00 N ATOM 132 CA ARG A 9 -16.968 -19.114 -9.402 1.00 1.00 C ATOM 133 C ARG A 9 -17.712 -18.096 -10.255 1.00 1.00 C ATOM 134 O ARG A 9 -17.283 -16.950 -10.396 1.00 1.00 O ATOM 135 CB ARG A 9 -17.267 -20.523 -9.924 1.00 1.00 C ATOM 136 CG ARG A 9 -16.308 -21.528 -9.283 1.00 1.00 C ATOM 137 CD ARG A 9 -16.655 -22.941 -9.761 1.00 1.00 C ATOM 138 NE ARG A 9 -15.744 -23.917 -9.165 1.00 1.00 N ATOM 139 CZ ARG A 9 -15.988 -24.453 -7.970 1.00 1.00 C ATOM 140 NH1 ARG A 9 -17.065 -24.116 -7.312 1.00 1.00 N ATOM 141 NH2 ARG A 9 -15.153 -25.318 -7.460 1.00 1.00 N ATOM 0 H ARG A 9 -17.857 -19.811 -7.630 1.00 1.00 H new ATOM 0 HA ARG A 9 -15.897 -18.923 -9.466 1.00 1.00 H new ATOM 0 HB2 ARG A 9 -18.298 -20.794 -9.696 1.00 1.00 H new ATOM 0 HB3 ARG A 9 -17.163 -20.548 -11.009 1.00 1.00 H new ATOM 0 HG2 ARG A 9 -15.279 -21.285 -9.548 1.00 1.00 H new ATOM 0 HG3 ARG A 9 -16.379 -21.472 -8.197 1.00 1.00 H new ATOM 0 HD2 ARG A 9 -17.683 -23.181 -9.491 1.00 1.00 H new ATOM 0 HD3 ARG A 9 -16.591 -22.990 -10.848 1.00 1.00 H new ATOM 0 HE ARG A 9 -14.905 -24.193 -9.674 1.00 1.00 H new ATOM 0 HH11 ARG A 9 -17.718 -23.443 -7.713 1.00 1.00 H new ATOM 0 HH12 ARG A 9 -17.253 -24.526 -6.397 1.00 1.00 H new ATOM 0 HH21 ARG A 9 -14.314 -25.583 -7.977 1.00 1.00 H new ATOM 0 HH22 ARG A 9 -15.339 -25.729 -6.545 1.00 1.00 H new ATOM 155 N LYS A 10 -18.836 -18.520 -10.818 1.00 1.00 N ATOM 156 CA LYS A 10 -19.638 -17.638 -11.651 1.00 1.00 C ATOM 157 C LYS A 10 -20.040 -16.407 -10.851 1.00 1.00 C ATOM 158 O LYS A 10 -20.935 -16.464 -10.007 1.00 1.00 O ATOM 159 CB LYS A 10 -20.894 -18.383 -12.124 1.00 1.00 C ATOM 160 CG LYS A 10 -20.511 -19.718 -12.785 1.00 1.00 C ATOM 161 CD LYS A 10 -19.830 -19.479 -14.140 1.00 1.00 C ATOM 162 CE LYS A 10 -19.501 -20.820 -14.794 1.00 1.00 C ATOM 163 NZ LYS A 10 -18.887 -20.572 -16.131 1.00 1.00 N ATOM 0 H LYS A 10 -19.210 -19.463 -10.713 1.00 1.00 H new ATOM 0 HA LYS A 10 -19.055 -17.327 -12.518 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -21.556 -18.566 -11.278 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -21.446 -17.765 -12.832 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -19.841 -20.275 -12.129 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -21.403 -20.329 -12.924 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -20.484 -18.898 -14.789 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -18.919 -18.897 -14.002 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -18.816 -21.387 -14.165 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -20.406 -21.419 -14.901 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -18.660 -21.481 -16.583 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -19.556 -20.046 -16.728 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -18.016 -20.016 -16.015 1.00 1.00 H new ATOM 177 N ASP A 11 -19.353 -15.299 -11.111 1.00 1.00 N ATOM 178 CA ASP A 11 -19.623 -14.053 -10.401 1.00 1.00 C ATOM 179 C ASP A 11 -19.292 -12.848 -11.278 1.00 1.00 C ATOM 180 O ASP A 11 -18.403 -12.911 -12.130 1.00 1.00 O ATOM 181 CB ASP A 11 -18.786 -14.008 -9.122 1.00 1.00 C ATOM 182 CG ASP A 11 -19.235 -12.853 -8.236 1.00 1.00 C ATOM 183 OD1 ASP A 11 -20.290 -12.301 -8.504 1.00 1.00 O ATOM 184 OD2 ASP A 11 -18.515 -12.535 -7.303 1.00 1.00 O ATOM 0 H ASP A 11 -18.608 -15.238 -11.805 1.00 1.00 H new ATOM 0 HA ASP A 11 -20.683 -14.014 -10.150 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -18.885 -14.949 -8.582 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.732 -13.894 -9.373 1.00 1.00 H new ATOM 189 N LEU A 12 -20.010 -11.747 -11.057 1.00 1.00 N ATOM 190 CA LEU A 12 -19.794 -10.515 -11.822 1.00 1.00 C ATOM 191 C LEU A 12 -19.147 -9.449 -10.920 1.00 1.00 C ATOM 192 O LEU A 12 -19.844 -8.799 -10.140 1.00 1.00 O ATOM 193 CB LEU A 12 -21.147 -9.998 -12.351 1.00 1.00 C ATOM 194 CG LEU A 12 -21.444 -10.621 -13.722 1.00 1.00 C ATOM 195 CD1 LEU A 12 -21.385 -12.151 -13.618 1.00 1.00 C ATOM 196 CD2 LEU A 12 -22.836 -10.187 -14.186 1.00 1.00 C ATOM 0 H LEU A 12 -20.747 -11.681 -10.355 1.00 1.00 H new ATOM 0 HA LEU A 12 -19.130 -10.721 -12.662 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -21.942 -10.248 -11.648 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -21.124 -8.911 -12.433 1.00 1.00 H new ATOM 0 HG LEU A 12 -20.700 -10.284 -14.444 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -21.596 -12.590 -14.593 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -20.391 -12.455 -13.291 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -22.126 -12.495 -12.897 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -23.049 -10.628 -15.160 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -23.581 -10.523 -13.465 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -22.871 -9.100 -14.265 1.00 1.00 H new ATOM 208 N PRO A 13 -17.847 -9.254 -10.996 1.00 1.00 N ATOM 209 CA PRO A 13 -17.159 -8.243 -10.146 1.00 1.00 C ATOM 210 C PRO A 13 -17.375 -6.809 -10.665 1.00 1.00 C ATOM 211 O PRO A 13 -17.426 -6.586 -11.875 1.00 1.00 O ATOM 212 CB PRO A 13 -15.678 -8.650 -10.210 1.00 1.00 C ATOM 213 CG PRO A 13 -15.514 -9.426 -11.488 1.00 1.00 C ATOM 214 CD PRO A 13 -16.900 -9.966 -11.878 1.00 1.00 C ATOM 0 HA PRO A 13 -17.547 -8.229 -9.127 1.00 1.00 H new ATOM 0 HB2 PRO A 13 -15.032 -7.772 -10.201 1.00 1.00 H new ATOM 0 HB3 PRO A 13 -15.403 -9.257 -9.347 1.00 1.00 H new ATOM 0 HG2 PRO A 13 -15.115 -8.788 -12.276 1.00 1.00 H new ATOM 0 HG3 PRO A 13 -14.807 -10.245 -11.352 1.00 1.00 H new ATOM 0 HD2 PRO A 13 -17.118 -9.774 -12.929 1.00 1.00 H new ATOM 0 HD3 PRO A 13 -16.959 -11.045 -11.732 1.00 1.00 H new ATOM 222 N PRO A 14 -17.498 -5.836 -9.783 1.00 1.00 N ATOM 223 CA PRO A 14 -17.705 -4.410 -10.185 1.00 1.00 C ATOM 224 C PRO A 14 -16.423 -3.770 -10.730 1.00 1.00 C ATOM 225 O PRO A 14 -15.490 -4.465 -11.124 1.00 1.00 O ATOM 226 CB PRO A 14 -18.157 -3.737 -8.880 1.00 1.00 C ATOM 227 CG PRO A 14 -17.507 -4.537 -7.799 1.00 1.00 C ATOM 228 CD PRO A 14 -17.465 -5.980 -8.311 1.00 1.00 C ATOM 0 HA PRO A 14 -18.427 -4.306 -10.995 1.00 1.00 H new ATOM 0 HB2 PRO A 14 -17.845 -2.693 -8.843 1.00 1.00 H new ATOM 0 HB3 PRO A 14 -19.243 -3.748 -8.783 1.00 1.00 H new ATOM 0 HG2 PRO A 14 -16.503 -4.168 -7.590 1.00 1.00 H new ATOM 0 HG3 PRO A 14 -18.072 -4.469 -6.869 1.00 1.00 H new ATOM 0 HD2 PRO A 14 -16.563 -6.495 -7.980 1.00 1.00 H new ATOM 0 HD3 PRO A 14 -18.314 -6.558 -7.947 1.00 1.00 H new ATOM 236 N GLU A 15 -16.393 -2.442 -10.742 1.00 1.00 N ATOM 237 CA GLU A 15 -15.234 -1.711 -11.244 1.00 1.00 C ATOM 238 C GLU A 15 -13.963 -2.247 -10.589 1.00 1.00 C ATOM 239 O GLU A 15 -12.854 -2.036 -11.084 1.00 1.00 O ATOM 240 CB GLU A 15 -15.401 -0.223 -10.925 1.00 1.00 C ATOM 241 CG GLU A 15 -14.267 0.580 -11.559 1.00 1.00 C ATOM 242 CD GLU A 15 -14.456 2.064 -11.268 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.275 2.382 -10.421 1.00 1.00 O ATOM 244 OE2 GLU A 15 -13.779 2.860 -11.895 1.00 1.00 O ATOM 0 H GLU A 15 -17.155 -1.851 -10.411 1.00 1.00 H new ATOM 0 HA GLU A 15 -15.156 -1.843 -12.323 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -16.361 0.132 -11.299 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.404 -0.073 -9.845 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -13.308 0.243 -11.167 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -14.248 0.411 -12.636 1.00 1.00 H new ATOM 251 N ALA A 16 -14.141 -2.965 -9.487 1.00 1.00 N ATOM 252 CA ALA A 16 -13.021 -3.554 -8.769 1.00 1.00 C ATOM 253 C ALA A 16 -12.208 -4.443 -9.703 1.00 1.00 C ATOM 254 O ALA A 16 -11.025 -4.691 -9.473 1.00 1.00 O ATOM 255 CB ALA A 16 -13.533 -4.384 -7.593 1.00 1.00 C ATOM 0 H ALA A 16 -15.053 -3.153 -9.071 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.385 -2.751 -8.395 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.688 -4.821 -7.061 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.097 -3.744 -6.914 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.180 -5.180 -7.963 1.00 1.00 H new ATOM 261 N LEU A 17 -12.852 -4.908 -10.766 1.00 1.00 N ATOM 262 CA LEU A 17 -12.183 -5.756 -11.741 1.00 1.00 C ATOM 263 C LEU A 17 -11.034 -4.986 -12.385 1.00 1.00 C ATOM 264 O LEU A 17 -9.976 -5.549 -12.671 1.00 1.00 O ATOM 265 CB LEU A 17 -13.199 -6.225 -12.805 1.00 1.00 C ATOM 266 CG LEU A 17 -13.591 -5.060 -13.758 1.00 1.00 C ATOM 267 CD1 LEU A 17 -12.704 -5.059 -15.023 1.00 1.00 C ATOM 268 CD2 LEU A 17 -15.063 -5.200 -14.182 1.00 1.00 C ATOM 0 H LEU A 17 -13.831 -4.713 -10.973 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.773 -6.636 -11.246 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -12.772 -7.044 -13.384 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -14.091 -6.613 -12.314 1.00 1.00 H new ATOM 0 HG LEU A 17 -13.445 -4.123 -13.220 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -12.998 -4.235 -15.673 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -11.660 -4.939 -14.735 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -12.828 -6.002 -15.555 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -15.329 -4.380 -14.849 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -15.204 -6.149 -14.699 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -15.701 -5.170 -13.298 1.00 1.00 H new ATOM 280 N ARG A 18 -11.252 -3.691 -12.606 1.00 1.00 N ATOM 281 CA ARG A 18 -10.233 -2.840 -13.208 1.00 1.00 C ATOM 282 C ARG A 18 -9.182 -2.479 -12.171 1.00 1.00 C ATOM 283 O ARG A 18 -8.015 -2.287 -12.498 1.00 1.00 O ATOM 284 CB ARG A 18 -10.858 -1.561 -13.770 1.00 1.00 C ATOM 285 CG ARG A 18 -9.779 -0.739 -14.486 1.00 1.00 C ATOM 286 CD ARG A 18 -10.382 0.573 -14.972 1.00 1.00 C ATOM 287 NE ARG A 18 -9.413 1.303 -15.790 1.00 1.00 N ATOM 288 CZ ARG A 18 -8.488 2.083 -15.235 1.00 1.00 C ATOM 289 NH1 ARG A 18 -8.452 2.227 -13.937 1.00 1.00 N ATOM 290 NH2 ARG A 18 -7.622 2.704 -15.990 1.00 1.00 N ATOM 0 H ARG A 18 -12.123 -3.211 -12.377 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.766 -3.389 -14.025 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.661 -1.810 -14.464 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -11.302 -0.976 -12.965 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -8.948 -0.541 -13.809 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -9.377 -1.302 -15.329 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -11.283 0.374 -15.553 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.681 1.182 -14.119 1.00 1.00 H new ATOM 0 HE ARG A 18 -9.447 1.212 -16.805 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.132 1.742 -13.351 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -7.744 2.824 -13.510 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -7.655 2.591 -17.003 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -6.913 3.302 -15.566 1.00 1.00 H new ATOM 304 N ALA A 19 -9.609 -2.386 -10.919 1.00 1.00 N ATOM 305 CA ALA A 19 -8.698 -2.050 -9.837 1.00 1.00 C ATOM 306 C ALA A 19 -7.481 -2.963 -9.906 1.00 1.00 C ATOM 307 O ALA A 19 -6.408 -2.635 -9.401 1.00 1.00 O ATOM 308 CB ALA A 19 -9.401 -2.212 -8.486 1.00 1.00 C ATOM 0 H ALA A 19 -10.575 -2.538 -10.630 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.380 -1.012 -9.940 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.709 -1.958 -7.683 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.265 -1.549 -8.444 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.730 -3.245 -8.368 1.00 1.00 H new ATOM 314 N LEU A 20 -7.668 -4.112 -10.545 1.00 1.00 N ATOM 315 CA LEU A 20 -6.592 -5.081 -10.693 1.00 1.00 C ATOM 316 C LEU A 20 -5.445 -4.456 -11.482 1.00 1.00 C ATOM 317 O LEU A 20 -4.288 -4.857 -11.344 1.00 1.00 O ATOM 318 CB LEU A 20 -7.106 -6.327 -11.427 1.00 1.00 C ATOM 319 CG LEU A 20 -8.260 -6.965 -10.638 1.00 1.00 C ATOM 320 CD1 LEU A 20 -8.822 -8.150 -11.431 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.763 -7.453 -9.266 1.00 1.00 C ATOM 0 H LEU A 20 -8.553 -4.394 -10.967 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.235 -5.372 -9.705 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -7.445 -6.056 -12.427 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -6.297 -7.047 -11.549 1.00 1.00 H new ATOM 0 HG LEU A 20 -9.041 -6.220 -10.484 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -9.641 -8.605 -10.874 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -9.189 -7.801 -12.396 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -8.036 -8.888 -11.588 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -8.591 -7.903 -8.718 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -6.976 -8.194 -9.407 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.369 -6.609 -8.700 1.00 1.00 H new ATOM 333 N ALA A 21 -5.779 -3.464 -12.303 1.00 1.00 N ATOM 334 CA ALA A 21 -4.781 -2.773 -13.110 1.00 1.00 C ATOM 335 C ALA A 21 -3.759 -2.080 -12.214 1.00 1.00 C ATOM 336 O ALA A 21 -2.577 -2.017 -12.541 1.00 1.00 O ATOM 337 CB ALA A 21 -5.461 -1.744 -14.014 1.00 1.00 C ATOM 0 H ALA A 21 -6.732 -3.122 -12.426 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.264 -3.507 -13.728 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -4.708 -1.232 -14.613 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.168 -2.249 -14.673 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -5.993 -1.016 -13.401 1.00 1.00 H new ATOM 343 N GLU A 22 -4.217 -1.572 -11.074 1.00 1.00 N ATOM 344 CA GLU A 22 -3.316 -0.908 -10.141 1.00 1.00 C ATOM 345 C GLU A 22 -2.326 -1.922 -9.576 1.00 1.00 C ATOM 346 O GLU A 22 -1.175 -1.594 -9.295 1.00 1.00 O ATOM 347 CB GLU A 22 -4.111 -0.255 -9.011 1.00 1.00 C ATOM 348 CG GLU A 22 -4.900 0.935 -9.566 1.00 1.00 C ATOM 349 CD GLU A 22 -5.768 1.546 -8.472 1.00 1.00 C ATOM 350 OE1 GLU A 22 -5.700 1.066 -7.352 1.00 1.00 O ATOM 351 OE2 GLU A 22 -6.489 2.484 -8.772 1.00 1.00 O ATOM 0 H GLU A 22 -5.192 -1.607 -10.778 1.00 1.00 H new ATOM 0 HA GLU A 22 -2.766 -0.129 -10.669 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -4.791 -0.980 -8.564 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -3.437 0.078 -8.222 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -4.213 1.686 -9.957 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -5.525 0.610 -10.398 1.00 1.00 H new ATOM 358 N ALA A 23 -2.783 -3.163 -9.431 1.00 1.00 N ATOM 359 CA ALA A 23 -1.931 -4.230 -8.922 1.00 1.00 C ATOM 360 C ALA A 23 -0.789 -4.492 -9.900 1.00 1.00 C ATOM 361 O ALA A 23 0.336 -4.788 -9.495 1.00 1.00 O ATOM 362 CB ALA A 23 -2.748 -5.508 -8.733 1.00 1.00 C ATOM 0 H ALA A 23 -3.734 -3.452 -9.658 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.519 -3.924 -7.960 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.102 -6.300 -8.352 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -3.553 -5.323 -8.022 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.172 -5.814 -9.690 1.00 1.00 H new ATOM 368 N GLU A 24 -1.093 -4.377 -11.191 1.00 1.00 N ATOM 369 CA GLU A 24 -0.093 -4.599 -12.230 1.00 1.00 C ATOM 370 C GLU A 24 1.097 -3.668 -12.024 1.00 1.00 C ATOM 371 O GLU A 24 2.239 -4.037 -12.300 1.00 1.00 O ATOM 372 CB GLU A 24 -0.716 -4.353 -13.609 1.00 1.00 C ATOM 373 CG GLU A 24 0.310 -4.646 -14.707 1.00 1.00 C ATOM 374 CD GLU A 24 -0.335 -4.469 -16.078 1.00 1.00 C ATOM 375 OE1 GLU A 24 -1.554 -4.426 -16.134 1.00 1.00 O ATOM 376 OE2 GLU A 24 0.396 -4.379 -17.050 1.00 1.00 O ATOM 0 H GLU A 24 -2.020 -4.133 -11.540 1.00 1.00 H new ATOM 0 HA GLU A 24 0.255 -5.630 -12.172 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.592 -4.988 -13.740 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.057 -3.320 -13.684 1.00 1.00 H new ATOM 0 HG2 GLU A 24 1.164 -3.976 -14.608 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.689 -5.663 -14.602 1.00 1.00 H new ATOM 383 N GLU A 25 0.824 -2.463 -11.530 1.00 1.00 N ATOM 384 CA GLU A 25 1.888 -1.495 -11.284 1.00 1.00 C ATOM 385 C GLU A 25 2.842 -2.023 -10.216 1.00 1.00 C ATOM 386 O GLU A 25 4.058 -1.870 -10.320 1.00 1.00 O ATOM 387 CB GLU A 25 1.293 -0.166 -10.803 1.00 1.00 C ATOM 388 CG GLU A 25 0.416 0.444 -11.898 1.00 1.00 C ATOM 389 CD GLU A 25 1.266 0.825 -13.105 1.00 1.00 C ATOM 390 OE1 GLU A 25 2.468 0.948 -12.942 1.00 1.00 O ATOM 391 OE2 GLU A 25 0.700 0.991 -14.172 1.00 1.00 O ATOM 0 H GLU A 25 -0.113 -2.137 -11.295 1.00 1.00 H new ATOM 0 HA GLU A 25 2.431 -1.338 -12.216 1.00 1.00 H new ATOM 0 HB2 GLU A 25 0.702 -0.328 -9.901 1.00 1.00 H new ATOM 0 HB3 GLU A 25 2.093 0.526 -10.540 1.00 1.00 H new ATOM 0 HG2 GLU A 25 -0.353 -0.268 -12.196 1.00 1.00 H new ATOM 0 HG3 GLU A 25 -0.098 1.325 -11.513 1.00 1.00 H new ATOM 398 N ARG A 26 2.269 -2.635 -9.179 1.00 1.00 N ATOM 399 CA ARG A 26 3.057 -3.180 -8.071 1.00 1.00 C ATOM 400 C ARG A 26 3.350 -4.670 -8.278 1.00 1.00 C ATOM 401 O ARG A 26 2.475 -5.435 -8.683 1.00 1.00 O ATOM 402 CB ARG A 26 2.293 -2.977 -6.759 1.00 1.00 C ATOM 403 CG ARG A 26 3.144 -3.466 -5.586 1.00 1.00 C ATOM 404 CD ARG A 26 2.410 -3.209 -4.267 1.00 1.00 C ATOM 405 NE ARG A 26 3.286 -3.538 -3.148 1.00 1.00 N ATOM 406 CZ ARG A 26 2.881 -3.409 -1.891 1.00 1.00 C ATOM 407 NH1 ARG A 26 1.677 -2.978 -1.629 1.00 1.00 N ATOM 408 NH2 ARG A 26 3.693 -3.715 -0.916 1.00 1.00 N ATOM 0 H ARG A 26 1.262 -2.766 -9.082 1.00 1.00 H new ATOM 0 HA ARG A 26 4.010 -2.653 -8.032 1.00 1.00 H new ATOM 0 HB2 ARG A 26 2.048 -1.923 -6.629 1.00 1.00 H new ATOM 0 HB3 ARG A 26 1.349 -3.522 -6.788 1.00 1.00 H new ATOM 0 HG2 ARG A 26 3.352 -4.530 -5.695 1.00 1.00 H new ATOM 0 HG3 ARG A 26 4.105 -2.952 -5.584 1.00 1.00 H new ATOM 0 HD2 ARG A 26 2.103 -2.165 -4.207 1.00 1.00 H new ATOM 0 HD3 ARG A 26 1.502 -3.811 -4.221 1.00 1.00 H new ATOM 0 HE ARG A 26 4.230 -3.875 -3.336 1.00 1.00 H new ATOM 0 HH11 ARG A 26 1.044 -2.739 -2.392 1.00 1.00 H new ATOM 0 HH12 ARG A 26 1.370 -2.880 -0.661 1.00 1.00 H new ATOM 0 HH21 ARG A 26 4.634 -4.051 -1.122 1.00 1.00 H new ATOM 0 HH22 ARG A 26 3.387 -3.618 0.052 1.00 1.00 H new ATOM 422 N ARG A 27 4.589 -5.065 -7.990 1.00 1.00 N ATOM 423 CA ARG A 27 5.009 -6.459 -8.136 1.00 1.00 C ATOM 424 C ARG A 27 4.853 -6.921 -9.582 1.00 1.00 C ATOM 425 O ARG A 27 4.078 -7.831 -9.878 1.00 1.00 O ATOM 426 CB ARG A 27 4.187 -7.360 -7.210 1.00 1.00 C ATOM 427 CG ARG A 27 4.862 -8.730 -7.087 1.00 1.00 C ATOM 428 CD ARG A 27 4.065 -9.606 -6.119 1.00 1.00 C ATOM 429 NE ARG A 27 2.738 -9.868 -6.661 1.00 1.00 N ATOM 430 CZ ARG A 27 1.813 -10.517 -5.959 1.00 1.00 C ATOM 431 NH1 ARG A 27 2.082 -10.942 -4.754 1.00 1.00 N ATOM 432 NH2 ARG A 27 0.634 -10.724 -6.480 1.00 1.00 N ATOM 0 H ARG A 27 5.321 -4.439 -7.654 1.00 1.00 H new ATOM 0 HA ARG A 27 6.061 -6.529 -7.860 1.00 1.00 H new ATOM 0 HB2 ARG A 27 4.096 -6.900 -6.226 1.00 1.00 H new ATOM 0 HB3 ARG A 27 3.177 -7.476 -7.603 1.00 1.00 H new ATOM 0 HG2 ARG A 27 4.919 -9.208 -8.065 1.00 1.00 H new ATOM 0 HG3 ARG A 27 5.885 -8.612 -6.730 1.00 1.00 H new ATOM 0 HD2 ARG A 27 4.590 -10.546 -5.950 1.00 1.00 H new ATOM 0 HD3 ARG A 27 3.980 -9.110 -5.152 1.00 1.00 H new ATOM 0 HE ARG A 27 2.513 -9.546 -7.602 1.00 1.00 H new ATOM 0 HH11 ARG A 27 3.003 -10.777 -4.349 1.00 1.00 H new ATOM 0 HH12 ARG A 27 1.371 -11.439 -4.218 1.00 1.00 H new ATOM 0 HH21 ARG A 27 0.426 -10.389 -7.421 1.00 1.00 H new ATOM 0 HH22 ARG A 27 -0.079 -11.221 -5.946 1.00 1.00 H new ATOM 446 N ARG A 28 5.600 -6.282 -10.475 1.00 1.00 N ATOM 447 CA ARG A 28 5.557 -6.613 -11.894 1.00 1.00 C ATOM 448 C ARG A 28 5.994 -8.056 -12.136 1.00 1.00 C ATOM 449 O ARG A 28 5.545 -8.702 -13.083 1.00 1.00 O ATOM 450 CB ARG A 28 6.471 -5.654 -12.666 1.00 1.00 C ATOM 451 CG ARG A 28 5.824 -4.249 -12.737 1.00 1.00 C ATOM 452 CD ARG A 28 6.906 -3.166 -12.653 1.00 1.00 C ATOM 453 NE ARG A 28 7.851 -3.306 -13.753 1.00 1.00 N ATOM 454 CZ ARG A 28 9.031 -2.699 -13.719 1.00 1.00 C ATOM 455 NH1 ARG A 28 9.359 -1.965 -12.691 1.00 1.00 N ATOM 456 NH2 ARG A 28 9.864 -2.839 -14.714 1.00 1.00 N ATOM 0 H ARG A 28 6.246 -5.528 -10.240 1.00 1.00 H new ATOM 0 HA ARG A 28 4.530 -6.509 -12.245 1.00 1.00 H new ATOM 0 HB2 ARG A 28 7.443 -5.592 -12.177 1.00 1.00 H new ATOM 0 HB3 ARG A 28 6.645 -6.035 -13.672 1.00 1.00 H new ATOM 0 HG2 ARG A 28 5.265 -4.144 -13.667 1.00 1.00 H new ATOM 0 HG3 ARG A 28 5.112 -4.126 -11.921 1.00 1.00 H new ATOM 0 HD2 ARG A 28 6.445 -2.179 -12.685 1.00 1.00 H new ATOM 0 HD3 ARG A 28 7.432 -3.242 -11.701 1.00 1.00 H new ATOM 0 HE ARG A 28 7.603 -3.878 -14.560 1.00 1.00 H new ATOM 0 HH11 ARG A 28 8.708 -1.857 -11.913 1.00 1.00 H new ATOM 0 HH12 ARG A 28 10.266 -1.499 -12.666 1.00 1.00 H new ATOM 0 HH21 ARG A 28 9.608 -3.414 -15.516 1.00 1.00 H new ATOM 0 HH22 ARG A 28 10.771 -2.373 -14.689 1.00 1.00 H new ATOM 470 N ARG A 29 6.873 -8.554 -11.276 1.00 1.00 N ATOM 471 CA ARG A 29 7.365 -9.920 -11.401 1.00 1.00 C ATOM 472 C ARG A 29 6.210 -10.915 -11.298 1.00 1.00 C ATOM 473 O ARG A 29 6.363 -12.093 -11.624 1.00 1.00 O ATOM 474 CB ARG A 29 8.406 -10.200 -10.307 1.00 1.00 C ATOM 475 CG ARG A 29 7.746 -10.125 -8.925 1.00 1.00 C ATOM 476 CD ARG A 29 8.795 -10.370 -7.840 1.00 1.00 C ATOM 477 NE ARG A 29 8.163 -10.318 -6.522 1.00 1.00 N ATOM 478 CZ ARG A 29 7.581 -11.391 -5.991 1.00 1.00 C ATOM 479 NH1 ARG A 29 7.583 -12.523 -6.644 1.00 1.00 N ATOM 480 NH2 ARG A 29 7.008 -11.312 -4.821 1.00 1.00 N ATOM 0 H ARG A 29 7.259 -8.035 -10.487 1.00 1.00 H new ATOM 0 HA ARG A 29 7.834 -10.037 -12.378 1.00 1.00 H new ATOM 0 HB2 ARG A 29 8.846 -11.186 -10.456 1.00 1.00 H new ATOM 0 HB3 ARG A 29 9.218 -9.475 -10.372 1.00 1.00 H new ATOM 0 HG2 ARG A 29 7.284 -9.148 -8.784 1.00 1.00 H new ATOM 0 HG3 ARG A 29 6.951 -10.867 -8.850 1.00 1.00 H new ATOM 0 HD2 ARG A 29 9.267 -11.341 -7.990 1.00 1.00 H new ATOM 0 HD3 ARG A 29 9.583 -9.619 -7.906 1.00 1.00 H new ATOM 0 HE ARG A 29 8.168 -9.442 -5.999 1.00 1.00 H new ATOM 0 HH11 ARG A 29 8.030 -12.583 -7.559 1.00 1.00 H new ATOM 0 HH12 ARG A 29 7.138 -13.346 -6.239 1.00 1.00 H new ATOM 0 HH21 ARG A 29 7.006 -10.428 -4.313 1.00 1.00 H new ATOM 0 HH22 ARG A 29 6.562 -12.135 -4.415 1.00 1.00 H new ATOM 494 N ALA A 30 5.065 -10.434 -10.825 1.00 1.00 N ATOM 495 CA ALA A 30 3.890 -11.285 -10.659 1.00 1.00 C ATOM 496 C ALA A 30 3.509 -11.949 -11.976 1.00 1.00 C ATOM 497 O ALA A 30 3.136 -13.121 -12.006 1.00 1.00 O ATOM 498 CB ALA A 30 2.714 -10.451 -10.147 1.00 1.00 C ATOM 0 H ALA A 30 4.925 -9.462 -10.550 1.00 1.00 H new ATOM 0 HA ALA A 30 4.131 -12.063 -9.935 1.00 1.00 H new ATOM 0 HB1 ALA A 30 1.840 -11.091 -10.025 1.00 1.00 H new ATOM 0 HB2 ALA A 30 2.975 -10.006 -9.187 1.00 1.00 H new ATOM 0 HB3 ALA A 30 2.488 -9.662 -10.864 1.00 1.00 H new ATOM 504 N LYS A 31 3.609 -11.196 -13.064 1.00 1.00 N ATOM 505 CA LYS A 31 3.275 -11.724 -14.382 1.00 1.00 C ATOM 506 C LYS A 31 4.444 -12.532 -14.949 1.00 1.00 C ATOM 507 O LYS A 31 4.334 -13.129 -16.021 1.00 1.00 O ATOM 508 CB LYS A 31 2.938 -10.574 -15.330 1.00 1.00 C ATOM 509 CG LYS A 31 1.580 -9.972 -14.952 1.00 1.00 C ATOM 510 CD LYS A 31 1.257 -8.806 -15.890 1.00 1.00 C ATOM 511 CE LYS A 31 -0.064 -8.157 -15.467 1.00 1.00 C ATOM 512 NZ LYS A 31 -1.185 -9.113 -15.691 1.00 1.00 N ATOM 0 H LYS A 31 3.917 -10.224 -13.061 1.00 1.00 H new ATOM 0 HA LYS A 31 2.410 -12.380 -14.284 1.00 1.00 H new ATOM 0 HB2 LYS A 31 3.713 -9.809 -15.278 1.00 1.00 H new ATOM 0 HB3 LYS A 31 2.913 -10.934 -16.359 1.00 1.00 H new ATOM 0 HG2 LYS A 31 0.802 -10.733 -15.019 1.00 1.00 H new ATOM 0 HG3 LYS A 31 1.599 -9.626 -13.918 1.00 1.00 H new ATOM 0 HD2 LYS A 31 2.061 -8.070 -15.862 1.00 1.00 H new ATOM 0 HD3 LYS A 31 1.186 -9.162 -16.918 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -0.021 -7.872 -14.416 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -0.232 -7.244 -16.038 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -2.089 -8.600 -15.667 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -1.071 -9.570 -16.618 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -1.178 -9.837 -14.945 1.00 1.00 H new ATOM 526 N ALA A 32 5.559 -12.551 -14.219 1.00 1.00 N ATOM 527 CA ALA A 32 6.754 -13.294 -14.643 1.00 1.00 C ATOM 528 C ALA A 32 7.159 -14.283 -13.550 1.00 1.00 C ATOM 529 O ALA A 32 6.780 -15.451 -13.598 1.00 1.00 O ATOM 530 CB ALA A 32 7.901 -12.319 -14.917 1.00 1.00 C ATOM 0 H ALA A 32 5.663 -12.061 -13.330 1.00 1.00 H new ATOM 0 HA ALA A 32 6.531 -13.844 -15.557 1.00 1.00 H new ATOM 0 HB1 ALA A 32 8.784 -12.875 -15.231 1.00 1.00 H new ATOM 0 HB2 ALA A 32 7.609 -11.626 -15.706 1.00 1.00 H new ATOM 0 HB3 ALA A 32 8.128 -11.760 -14.009 1.00 1.00 H new ATOM 536 N LEU A 33 7.928 -13.801 -12.568 1.00 1.00 N ATOM 537 CA LEU A 33 8.381 -14.633 -11.452 1.00 1.00 C ATOM 538 C LEU A 33 9.664 -15.350 -11.832 1.00 1.00 C ATOM 539 O LEU A 33 10.537 -15.571 -10.993 1.00 1.00 O ATOM 540 CB LEU A 33 7.295 -15.661 -11.059 1.00 1.00 C ATOM 541 CG LEU A 33 7.410 -16.030 -9.564 1.00 1.00 C ATOM 542 CD1 LEU A 33 6.631 -15.020 -8.712 1.00 1.00 C ATOM 543 CD2 LEU A 33 6.834 -17.434 -9.334 1.00 1.00 C ATOM 0 H LEU A 33 8.250 -12.834 -12.525 1.00 1.00 H new ATOM 0 HA LEU A 33 8.570 -13.989 -10.593 1.00 1.00 H new ATOM 0 HB2 LEU A 33 6.306 -15.249 -11.262 1.00 1.00 H new ATOM 0 HB3 LEU A 33 7.398 -16.558 -11.669 1.00 1.00 H new ATOM 0 HG LEU A 33 8.461 -16.011 -9.276 1.00 1.00 H new ATOM 0 HD11 LEU A 33 6.718 -15.289 -7.659 1.00 1.00 H new ATOM 0 HD12 LEU A 33 7.040 -14.022 -8.867 1.00 1.00 H new ATOM 0 HD13 LEU A 33 5.581 -15.031 -9.004 1.00 1.00 H new ATOM 0 HD21 LEU A 33 6.916 -17.693 -8.278 1.00 1.00 H new ATOM 0 HD22 LEU A 33 5.785 -17.450 -9.631 1.00 1.00 H new ATOM 0 HD23 LEU A 33 7.391 -18.158 -9.929 1.00 1.00 H new ATOM 555 N ASP A 34 9.774 -15.702 -13.100 1.00 1.00 N ATOM 556 CA ASP A 34 10.962 -16.380 -13.574 1.00 1.00 C ATOM 557 C ASP A 34 10.928 -16.534 -15.090 1.00 1.00 C ATOM 558 O ASP A 34 10.381 -17.506 -15.611 1.00 1.00 O ATOM 559 CB ASP A 34 11.082 -17.755 -12.916 1.00 1.00 C ATOM 560 CG ASP A 34 9.796 -18.548 -13.134 1.00 1.00 C ATOM 561 OD1 ASP A 34 8.816 -17.948 -13.547 1.00 1.00 O ATOM 562 OD2 ASP A 34 9.811 -19.740 -12.884 1.00 1.00 O ATOM 0 H ASP A 34 9.063 -15.531 -13.811 1.00 1.00 H new ATOM 0 HA ASP A 34 11.829 -15.777 -13.305 1.00 1.00 H new ATOM 0 HB2 ASP A 34 11.929 -18.297 -13.336 1.00 1.00 H new ATOM 0 HB3 ASP A 34 11.274 -17.642 -11.849 1.00 1.00 H new ATOM 567 N LEU A 35 11.513 -15.571 -15.792 1.00 1.00 N ATOM 568 CA LEU A 35 11.539 -15.611 -17.254 1.00 1.00 C ATOM 569 C LEU A 35 12.614 -16.575 -17.775 1.00 1.00 C ATOM 570 O LEU A 35 12.397 -17.264 -18.770 1.00 1.00 O ATOM 571 CB LEU A 35 11.794 -14.186 -17.806 1.00 1.00 C ATOM 572 CG LEU A 35 11.008 -13.954 -19.114 1.00 1.00 C ATOM 573 CD1 LEU A 35 11.374 -15.048 -20.132 1.00 1.00 C ATOM 574 CD2 LEU A 35 9.486 -13.959 -18.840 1.00 1.00 C ATOM 0 H LEU A 35 11.972 -14.759 -15.380 1.00 1.00 H new ATOM 0 HA LEU A 35 10.572 -15.975 -17.601 1.00 1.00 H new ATOM 0 HB2 LEU A 35 11.498 -13.445 -17.063 1.00 1.00 H new ATOM 0 HB3 LEU A 35 12.860 -14.047 -17.988 1.00 1.00 H new ATOM 0 HG LEU A 35 11.275 -12.980 -19.523 1.00 1.00 H new ATOM 0 HD11 LEU A 35 10.819 -14.885 -21.056 1.00 1.00 H new ATOM 0 HD12 LEU A 35 12.443 -15.009 -20.339 1.00 1.00 H new ATOM 0 HD13 LEU A 35 11.119 -16.026 -19.723 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.948 -13.794 -19.773 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.195 -14.921 -18.419 1.00 1.00 H new ATOM 0 HD23 LEU A 35 9.241 -13.165 -18.135 1.00 1.00 H new ATOM 586 N PRO A 36 13.765 -16.626 -17.147 1.00 1.00 N ATOM 587 CA PRO A 36 14.883 -17.517 -17.595 1.00 1.00 C ATOM 588 C PRO A 36 14.453 -18.985 -17.717 1.00 1.00 C ATOM 589 O PRO A 36 14.832 -19.672 -18.667 1.00 1.00 O ATOM 590 CB PRO A 36 15.958 -17.332 -16.506 1.00 1.00 C ATOM 591 CG PRO A 36 15.653 -16.011 -15.876 1.00 1.00 C ATOM 592 CD PRO A 36 14.134 -15.854 -15.946 1.00 1.00 C ATOM 0 HA PRO A 36 15.237 -17.256 -18.592 1.00 1.00 H new ATOM 0 HB2 PRO A 36 15.918 -18.137 -15.772 1.00 1.00 H new ATOM 0 HB3 PRO A 36 16.960 -17.342 -16.936 1.00 1.00 H new ATOM 0 HG2 PRO A 36 16.002 -15.981 -14.844 1.00 1.00 H new ATOM 0 HG3 PRO A 36 16.154 -15.201 -16.405 1.00 1.00 H new ATOM 0 HD2 PRO A 36 13.648 -16.245 -15.052 1.00 1.00 H new ATOM 0 HD3 PRO A 36 13.842 -14.808 -16.036 1.00 1.00 H new ATOM 600 N LYS A 37 13.660 -19.449 -16.753 1.00 1.00 N ATOM 601 CA LYS A 37 13.170 -20.833 -16.743 1.00 1.00 C ATOM 602 C LYS A 37 14.206 -21.804 -17.313 1.00 1.00 C ATOM 603 O LYS A 37 14.071 -22.274 -18.444 1.00 1.00 O ATOM 604 CB LYS A 37 11.877 -20.937 -17.557 1.00 1.00 C ATOM 605 CG LYS A 37 11.229 -22.302 -17.318 1.00 1.00 C ATOM 606 CD LYS A 37 9.881 -22.361 -18.041 1.00 1.00 C ATOM 607 CE LYS A 37 9.218 -23.716 -17.777 1.00 1.00 C ATOM 608 NZ LYS A 37 7.889 -23.761 -18.455 1.00 1.00 N ATOM 0 H LYS A 37 13.340 -18.887 -15.964 1.00 1.00 H new ATOM 0 HA LYS A 37 12.980 -21.107 -15.705 1.00 1.00 H new ATOM 0 HB2 LYS A 37 11.189 -20.141 -17.270 1.00 1.00 H new ATOM 0 HB3 LYS A 37 12.091 -20.806 -18.618 1.00 1.00 H new ATOM 0 HG2 LYS A 37 11.883 -23.095 -17.680 1.00 1.00 H new ATOM 0 HG3 LYS A 37 11.088 -22.468 -16.250 1.00 1.00 H new ATOM 0 HD2 LYS A 37 9.235 -21.554 -17.694 1.00 1.00 H new ATOM 0 HD3 LYS A 37 10.024 -22.217 -19.112 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.853 -24.521 -18.145 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.097 -23.871 -16.705 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 7.439 -24.681 -18.276 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 7.284 -23.001 -18.083 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.017 -23.632 -19.479 1.00 1.00 H new ATOM 622 N GLU A 38 15.236 -22.112 -16.520 1.00 1.00 N ATOM 623 CA GLU A 38 16.282 -23.042 -16.957 1.00 1.00 C ATOM 624 C GLU A 38 16.893 -23.770 -15.756 1.00 1.00 C ATOM 625 O GLU A 38 17.007 -24.995 -15.760 1.00 1.00 O ATOM 626 CB GLU A 38 17.372 -22.288 -17.730 1.00 1.00 C ATOM 627 CG GLU A 38 18.409 -23.280 -18.260 1.00 1.00 C ATOM 628 CD GLU A 38 19.459 -22.546 -19.087 1.00 1.00 C ATOM 629 OE1 GLU A 38 19.466 -21.327 -19.055 1.00 1.00 O ATOM 630 OE2 GLU A 38 20.243 -23.215 -19.740 1.00 1.00 O ATOM 0 H GLU A 38 15.368 -21.736 -15.581 1.00 1.00 H new ATOM 0 HA GLU A 38 15.831 -23.783 -17.616 1.00 1.00 H new ATOM 0 HB2 GLU A 38 16.928 -21.735 -18.558 1.00 1.00 H new ATOM 0 HB3 GLU A 38 17.853 -21.557 -17.080 1.00 1.00 H new ATOM 0 HG2 GLU A 38 18.886 -23.798 -17.428 1.00 1.00 H new ATOM 0 HG3 GLU A 38 17.919 -24.039 -18.870 1.00 1.00 H new ATOM 637 N ILE A 39 17.273 -23.014 -14.726 1.00 1.00 N ATOM 638 CA ILE A 39 17.858 -23.615 -13.526 1.00 1.00 C ATOM 639 C ILE A 39 16.819 -24.463 -12.792 1.00 1.00 C ATOM 640 O ILE A 39 17.119 -25.563 -12.325 1.00 1.00 O ATOM 641 CB ILE A 39 18.389 -22.520 -12.596 1.00 1.00 C ATOM 642 CG1 ILE A 39 19.183 -23.158 -11.452 1.00 1.00 C ATOM 643 CG2 ILE A 39 17.220 -21.722 -12.017 1.00 1.00 C ATOM 644 CD1 ILE A 39 19.928 -22.069 -10.678 1.00 1.00 C ATOM 0 H ILE A 39 17.188 -21.998 -14.697 1.00 1.00 H new ATOM 0 HA ILE A 39 18.684 -24.259 -13.828 1.00 1.00 H new ATOM 0 HB ILE A 39 19.038 -21.853 -13.163 1.00 1.00 H new ATOM 0 HG12 ILE A 39 18.510 -23.697 -10.785 1.00 1.00 H new ATOM 0 HG13 ILE A 39 19.891 -23.886 -11.848 1.00 1.00 H new ATOM 0 HG21 ILE A 39 17.602 -20.944 -11.356 1.00 1.00 H new ATOM 0 HG22 ILE A 39 16.655 -21.263 -12.829 1.00 1.00 H new ATOM 0 HG23 ILE A 39 16.568 -22.389 -11.453 1.00 1.00 H new ATOM 0 HD11 ILE A 39 20.493 -22.523 -9.864 1.00 1.00 H new ATOM 0 HD12 ILE A 39 20.612 -21.549 -11.349 1.00 1.00 H new ATOM 0 HD13 ILE A 39 19.210 -21.358 -10.269 1.00 1.00 H new ATOM 656 N GLY A 40 15.594 -23.947 -12.704 1.00 1.00 N ATOM 657 CA GLY A 40 14.512 -24.670 -12.036 1.00 1.00 C ATOM 658 C GLY A 40 14.611 -24.559 -10.514 1.00 1.00 C ATOM 659 O GLY A 40 15.291 -23.679 -9.989 1.00 1.00 O ATOM 0 H GLY A 40 15.327 -23.039 -13.083 1.00 1.00 H new ATOM 0 HA2 GLY A 40 13.552 -24.275 -12.368 1.00 1.00 H new ATOM 0 HA3 GLY A 40 14.542 -25.720 -12.327 1.00 1.00 H new ATOM 663 N GLY A 41 13.921 -25.460 -9.814 1.00 1.00 N ATOM 664 CA GLY A 41 13.933 -25.452 -8.352 1.00 1.00 C ATOM 665 C GLY A 41 13.262 -26.706 -7.786 1.00 1.00 C ATOM 666 O GLY A 41 13.007 -27.668 -8.510 1.00 1.00 O ATOM 0 H GLY A 41 13.352 -26.197 -10.231 1.00 1.00 H new ATOM 0 HA2 GLY A 41 14.961 -25.394 -7.994 1.00 1.00 H new ATOM 0 HA3 GLY A 41 13.417 -24.564 -7.986 1.00 1.00 H new ATOM 670 N ARG A 42 12.992 -26.687 -6.480 1.00 1.00 N ATOM 671 CA ARG A 42 12.366 -27.831 -5.816 1.00 1.00 C ATOM 672 C ARG A 42 10.873 -27.915 -6.138 1.00 1.00 C ATOM 673 O ARG A 42 10.184 -26.898 -6.229 1.00 1.00 O ATOM 674 CB ARG A 42 12.559 -27.717 -4.300 1.00 1.00 C ATOM 675 CG ARG A 42 14.050 -27.841 -3.969 1.00 1.00 C ATOM 676 CD ARG A 42 14.252 -27.770 -2.452 1.00 1.00 C ATOM 677 NE ARG A 42 13.919 -26.440 -1.951 1.00 1.00 N ATOM 678 CZ ARG A 42 14.807 -25.449 -1.979 1.00 1.00 C ATOM 679 NH1 ARG A 42 16.000 -25.656 -2.469 1.00 1.00 N ATOM 680 NH2 ARG A 42 14.488 -24.272 -1.513 1.00 1.00 N ATOM 0 H ARG A 42 13.195 -25.899 -5.865 1.00 1.00 H new ATOM 0 HA ARG A 42 12.844 -28.739 -6.184 1.00 1.00 H new ATOM 0 HB2 ARG A 42 12.174 -26.762 -3.944 1.00 1.00 H new ATOM 0 HB3 ARG A 42 11.995 -28.498 -3.790 1.00 1.00 H new ATOM 0 HG2 ARG A 42 14.440 -28.783 -4.353 1.00 1.00 H new ATOM 0 HG3 ARG A 42 14.608 -27.042 -4.457 1.00 1.00 H new ATOM 0 HD2 ARG A 42 13.627 -28.516 -1.961 1.00 1.00 H new ATOM 0 HD3 ARG A 42 15.287 -28.009 -2.206 1.00 1.00 H new ATOM 0 HE ARG A 42 12.988 -26.267 -1.572 1.00 1.00 H new ATOM 0 HH11 ARG A 42 16.250 -26.577 -2.830 1.00 1.00 H new ATOM 0 HH12 ARG A 42 16.681 -24.897 -2.491 1.00 1.00 H new ATOM 0 HH21 ARG A 42 13.558 -24.111 -1.127 1.00 1.00 H new ATOM 0 HH22 ARG A 42 15.169 -23.513 -1.535 1.00 1.00 H new ATOM 694 N ASN A 43 10.384 -29.144 -6.299 1.00 1.00 N ATOM 695 CA ASN A 43 8.973 -29.376 -6.602 1.00 1.00 C ATOM 696 C ASN A 43 8.558 -28.633 -7.871 1.00 1.00 C ATOM 697 O ASN A 43 7.434 -28.141 -7.973 1.00 1.00 O ATOM 698 CB ASN A 43 8.104 -28.919 -5.427 1.00 1.00 C ATOM 699 CG ASN A 43 8.577 -29.589 -4.138 1.00 1.00 C ATOM 700 OD1 ASN A 43 9.237 -30.626 -4.186 1.00 1.00 O ATOM 701 ND2 ASN A 43 8.277 -29.055 -2.987 1.00 1.00 N ATOM 0 H ASN A 43 10.944 -29.993 -6.225 1.00 1.00 H new ATOM 0 HA ASN A 43 8.830 -30.444 -6.765 1.00 1.00 H new ATOM 0 HB2 ASN A 43 8.157 -27.835 -5.324 1.00 1.00 H new ATOM 0 HB3 ASN A 43 7.060 -29.171 -5.616 1.00 1.00 H new ATOM 0 HD21 ASN A 43 8.590 -29.497 -2.123 1.00 1.00 H new ATOM 0 HD22 ASN A 43 7.730 -28.195 -2.951 1.00 1.00 H new ATOM 708 N GLY A 44 9.473 -28.560 -8.833 1.00 1.00 N ATOM 709 CA GLY A 44 9.191 -27.876 -10.093 1.00 1.00 C ATOM 710 C GLY A 44 8.280 -28.720 -10.983 1.00 1.00 C ATOM 711 O GLY A 44 7.883 -29.822 -10.613 1.00 1.00 O ATOM 0 H GLY A 44 10.408 -28.962 -8.767 1.00 1.00 H new ATOM 0 HA2 GLY A 44 8.719 -26.915 -9.891 1.00 1.00 H new ATOM 0 HA3 GLY A 44 10.125 -27.669 -10.615 1.00 1.00 H new ATOM 715 N PRO A 45 7.946 -28.218 -12.146 1.00 1.00 N ATOM 716 CA PRO A 45 7.064 -28.930 -13.117 1.00 1.00 C ATOM 717 C PRO A 45 7.409 -30.416 -13.240 1.00 1.00 C ATOM 718 O PRO A 45 8.124 -30.829 -14.155 1.00 1.00 O ATOM 719 CB PRO A 45 7.320 -28.185 -14.429 1.00 1.00 C ATOM 720 CG PRO A 45 7.631 -26.786 -14.008 1.00 1.00 C ATOM 721 CD PRO A 45 8.369 -26.905 -12.666 1.00 1.00 C ATOM 0 HA PRO A 45 6.018 -28.922 -12.812 1.00 1.00 H new ATOM 0 HB2 PRO A 45 8.149 -28.627 -14.982 1.00 1.00 H new ATOM 0 HB3 PRO A 45 6.448 -28.219 -15.082 1.00 1.00 H new ATOM 0 HG2 PRO A 45 8.250 -26.283 -14.751 1.00 1.00 H new ATOM 0 HG3 PRO A 45 6.719 -26.198 -13.902 1.00 1.00 H new ATOM 0 HD2 PRO A 45 9.450 -26.857 -12.798 1.00 1.00 H new ATOM 0 HD3 PRO A 45 8.095 -26.098 -11.986 1.00 1.00 H new ATOM 729 N GLU A 46 6.884 -31.213 -12.312 1.00 1.00 N ATOM 730 CA GLU A 46 7.120 -32.656 -12.306 1.00 1.00 C ATOM 731 C GLU A 46 5.937 -33.418 -12.926 1.00 1.00 C ATOM 732 O GLU A 46 6.143 -34.430 -13.597 1.00 1.00 O ATOM 733 CB GLU A 46 7.356 -33.133 -10.861 1.00 1.00 C ATOM 734 CG GLU A 46 8.229 -34.395 -10.855 1.00 1.00 C ATOM 735 CD GLU A 46 8.165 -35.064 -9.488 1.00 1.00 C ATOM 736 OE1 GLU A 46 8.402 -34.383 -8.505 1.00 1.00 O ATOM 737 OE2 GLU A 46 7.881 -36.251 -9.445 1.00 1.00 O ATOM 0 H GLU A 46 6.290 -30.883 -11.551 1.00 1.00 H new ATOM 0 HA GLU A 46 8.004 -32.862 -12.910 1.00 1.00 H new ATOM 0 HB2 GLU A 46 7.840 -32.345 -10.285 1.00 1.00 H new ATOM 0 HB3 GLU A 46 6.401 -33.340 -10.378 1.00 1.00 H new ATOM 0 HG2 GLU A 46 7.888 -35.087 -11.625 1.00 1.00 H new ATOM 0 HG3 GLU A 46 9.260 -34.135 -11.094 1.00 1.00 H new ATOM 744 N PRO A 47 4.707 -32.980 -12.711 1.00 1.00 N ATOM 745 CA PRO A 47 3.511 -33.682 -13.266 1.00 1.00 C ATOM 746 C PRO A 47 3.257 -33.336 -14.735 1.00 1.00 C ATOM 747 O PRO A 47 2.824 -34.189 -15.511 1.00 1.00 O ATOM 748 CB PRO A 47 2.366 -33.204 -12.363 1.00 1.00 C ATOM 749 CG PRO A 47 2.778 -31.842 -11.883 1.00 1.00 C ATOM 750 CD PRO A 47 4.316 -31.784 -11.934 1.00 1.00 C ATOM 0 HA PRO A 47 3.631 -34.765 -13.266 1.00 1.00 H new ATOM 0 HB2 PRO A 47 1.425 -33.159 -12.912 1.00 1.00 H new ATOM 0 HB3 PRO A 47 2.215 -33.886 -11.526 1.00 1.00 H new ATOM 0 HG2 PRO A 47 2.343 -31.065 -12.512 1.00 1.00 H new ATOM 0 HG3 PRO A 47 2.420 -31.668 -10.868 1.00 1.00 H new ATOM 0 HD2 PRO A 47 4.663 -30.869 -12.413 1.00 1.00 H new ATOM 0 HD3 PRO A 47 4.747 -31.803 -10.933 1.00 1.00 H new ATOM 758 N VAL A 48 3.534 -32.082 -15.104 1.00 1.00 N ATOM 759 CA VAL A 48 3.341 -31.610 -16.482 1.00 1.00 C ATOM 760 C VAL A 48 2.176 -32.327 -17.171 1.00 1.00 C ATOM 761 O VAL A 48 2.360 -33.369 -17.799 1.00 1.00 O ATOM 762 CB VAL A 48 4.624 -31.821 -17.293 1.00 1.00 C ATOM 763 CG1 VAL A 48 4.469 -31.180 -18.674 1.00 1.00 C ATOM 764 CG2 VAL A 48 5.800 -31.167 -16.564 1.00 1.00 C ATOM 0 H VAL A 48 3.894 -31.372 -14.467 1.00 1.00 H new ATOM 0 HA VAL A 48 3.103 -30.547 -16.435 1.00 1.00 H new ATOM 0 HB VAL A 48 4.809 -32.889 -17.405 1.00 1.00 H new ATOM 0 HG11 VAL A 48 5.382 -31.331 -19.250 1.00 1.00 H new ATOM 0 HG12 VAL A 48 3.630 -31.640 -19.197 1.00 1.00 H new ATOM 0 HG13 VAL A 48 4.284 -30.112 -18.561 1.00 1.00 H new ATOM 0 HG21 VAL A 48 6.713 -31.316 -17.140 1.00 1.00 H new ATOM 0 HG22 VAL A 48 5.611 -30.099 -16.453 1.00 1.00 H new ATOM 0 HG23 VAL A 48 5.914 -31.619 -15.579 1.00 1.00 H new ATOM 774 N ARG A 49 0.975 -31.758 -17.048 1.00 1.00 N ATOM 775 CA ARG A 49 -0.214 -32.351 -17.663 1.00 1.00 C ATOM 776 C ARG A 49 -0.346 -31.905 -19.119 1.00 1.00 C ATOM 777 O ARG A 49 -1.416 -32.020 -19.717 1.00 1.00 O ATOM 778 CB ARG A 49 -1.471 -31.945 -16.881 1.00 1.00 C ATOM 779 CG ARG A 49 -1.440 -32.587 -15.488 1.00 1.00 C ATOM 780 CD ARG A 49 -2.661 -32.139 -14.678 1.00 1.00 C ATOM 781 NE ARG A 49 -3.887 -32.642 -15.290 1.00 1.00 N ATOM 782 CZ ARG A 49 -5.087 -32.315 -14.818 1.00 1.00 C ATOM 783 NH1 ARG A 49 -5.196 -31.536 -13.776 1.00 1.00 N ATOM 784 NH2 ARG A 49 -6.159 -32.784 -15.396 1.00 1.00 N ATOM 0 H ARG A 49 0.801 -30.895 -16.533 1.00 1.00 H new ATOM 0 HA ARG A 49 -0.109 -33.436 -17.637 1.00 1.00 H new ATOM 0 HB2 ARG A 49 -1.521 -30.860 -16.791 1.00 1.00 H new ATOM 0 HB3 ARG A 49 -2.364 -32.262 -17.419 1.00 1.00 H new ATOM 0 HG2 ARG A 49 -1.432 -33.673 -15.579 1.00 1.00 H new ATOM 0 HG3 ARG A 49 -0.525 -32.304 -14.968 1.00 1.00 H new ATOM 0 HD2 ARG A 49 -2.581 -32.505 -13.654 1.00 1.00 H new ATOM 0 HD3 ARG A 49 -2.692 -31.051 -14.626 1.00 1.00 H new ATOM 0 HE ARG A 49 -3.822 -33.259 -16.099 1.00 1.00 H new ATOM 0 HH11 ARG A 49 -4.358 -31.175 -13.319 1.00 1.00 H new ATOM 0 HH12 ARG A 49 -6.119 -31.289 -13.418 1.00 1.00 H new ATOM 0 HH21 ARG A 49 -6.074 -33.398 -16.206 1.00 1.00 H new ATOM 0 HH22 ARG A 49 -7.081 -32.536 -15.038 1.00 1.00 H new ATOM 798 N PHE A 50 0.751 -31.400 -19.679 1.00 1.00 N ATOM 799 CA PHE A 50 0.756 -30.936 -21.066 1.00 1.00 C ATOM 800 C PHE A 50 -0.500 -30.121 -21.367 1.00 1.00 C ATOM 801 O PHE A 50 -1.498 -30.651 -21.857 1.00 1.00 O ATOM 802 CB PHE A 50 0.837 -32.132 -22.020 1.00 1.00 C ATOM 803 CG PHE A 50 2.180 -32.811 -21.870 1.00 1.00 C ATOM 804 CD1 PHE A 50 3.291 -32.330 -22.575 1.00 1.00 C ATOM 805 CD2 PHE A 50 2.314 -33.920 -21.027 1.00 1.00 C ATOM 806 CE1 PHE A 50 4.536 -32.959 -22.435 1.00 1.00 C ATOM 807 CE2 PHE A 50 3.558 -34.548 -20.886 1.00 1.00 C ATOM 808 CZ PHE A 50 4.669 -34.068 -21.589 1.00 1.00 C ATOM 0 H PHE A 50 1.645 -31.302 -19.197 1.00 1.00 H new ATOM 0 HA PHE A 50 1.629 -30.299 -21.211 1.00 1.00 H new ATOM 0 HB2 PHE A 50 0.035 -32.838 -21.803 1.00 1.00 H new ATOM 0 HB3 PHE A 50 0.699 -31.799 -23.049 1.00 1.00 H new ATOM 0 HD1 PHE A 50 3.188 -31.475 -23.226 1.00 1.00 H new ATOM 0 HD2 PHE A 50 1.457 -34.292 -20.485 1.00 1.00 H new ATOM 0 HE1 PHE A 50 5.392 -32.589 -22.979 1.00 1.00 H new ATOM 0 HE2 PHE A 50 3.660 -35.403 -20.234 1.00 1.00 H new ATOM 0 HZ PHE A 50 5.628 -34.552 -21.479 1.00 1.00 H new ATOM 818 N GLY A 51 -0.437 -28.825 -21.068 1.00 1.00 N ATOM 819 CA GLY A 51 -1.569 -27.934 -21.301 1.00 1.00 C ATOM 820 C GLY A 51 -1.643 -27.506 -22.765 1.00 1.00 C ATOM 821 O GLY A 51 -0.798 -27.885 -23.577 1.00 1.00 O ATOM 0 H GLY A 51 0.383 -28.371 -20.666 1.00 1.00 H new ATOM 0 HA2 GLY A 51 -2.494 -28.436 -21.019 1.00 1.00 H new ATOM 0 HA3 GLY A 51 -1.478 -27.053 -20.666 1.00 1.00 H new ATOM 825 N ASP A 52 -2.667 -26.717 -23.093 1.00 1.00 N ATOM 826 CA ASP A 52 -2.864 -26.240 -24.463 1.00 1.00 C ATOM 827 C ASP A 52 -2.177 -24.891 -24.683 1.00 1.00 C ATOM 828 O ASP A 52 -2.564 -23.878 -24.103 1.00 1.00 O ATOM 829 CB ASP A 52 -4.364 -26.106 -24.744 1.00 1.00 C ATOM 830 CG ASP A 52 -5.004 -25.141 -23.751 1.00 1.00 C ATOM 831 OD1 ASP A 52 -4.324 -24.736 -22.823 1.00 1.00 O ATOM 832 OD2 ASP A 52 -6.171 -24.829 -23.929 1.00 1.00 O ATOM 0 H ASP A 52 -3.372 -26.395 -22.430 1.00 1.00 H new ATOM 0 HA ASP A 52 -2.420 -26.963 -25.147 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -4.520 -25.748 -25.762 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -4.843 -27.083 -24.673 1.00 1.00 H new ATOM 837 N TRP A 53 -1.148 -24.884 -25.534 1.00 1.00 N ATOM 838 CA TRP A 53 -0.404 -23.654 -25.834 1.00 1.00 C ATOM 839 C TRP A 53 -0.163 -23.525 -27.338 1.00 1.00 C ATOM 840 O TRP A 53 0.377 -24.436 -27.966 1.00 1.00 O ATOM 841 CB TRP A 53 0.936 -23.679 -25.097 1.00 1.00 C ATOM 842 CG TRP A 53 1.725 -22.454 -25.428 1.00 1.00 C ATOM 843 CD1 TRP A 53 1.644 -21.274 -24.770 1.00 1.00 C ATOM 844 CD2 TRP A 53 2.715 -22.267 -26.480 1.00 1.00 C ATOM 845 NE1 TRP A 53 2.522 -20.377 -25.350 1.00 1.00 N ATOM 846 CE2 TRP A 53 3.205 -20.941 -26.409 1.00 1.00 C ATOM 847 CE3 TRP A 53 3.230 -23.112 -27.480 1.00 1.00 C ATOM 848 CZ2 TRP A 53 4.173 -20.472 -27.299 1.00 1.00 C ATOM 849 CZ3 TRP A 53 4.204 -22.643 -28.375 1.00 1.00 C ATOM 850 CH2 TRP A 53 4.674 -21.325 -28.285 1.00 1.00 C ATOM 0 H TRP A 53 -0.811 -25.711 -26.026 1.00 1.00 H new ATOM 0 HA TRP A 53 -0.991 -22.797 -25.503 1.00 1.00 H new ATOM 0 HB2 TRP A 53 0.768 -23.733 -24.021 1.00 1.00 H new ATOM 0 HB3 TRP A 53 1.498 -24.570 -25.377 1.00 1.00 H new ATOM 0 HD1 TRP A 53 0.999 -21.067 -23.929 1.00 1.00 H new ATOM 0 HE1 TRP A 53 2.650 -19.416 -25.034 1.00 1.00 H new ATOM 0 HE3 TRP A 53 2.873 -24.128 -27.559 1.00 1.00 H new ATOM 0 HZ2 TRP A 53 4.532 -19.456 -27.226 1.00 1.00 H new ATOM 0 HZ3 TRP A 53 4.594 -23.301 -29.137 1.00 1.00 H new ATOM 0 HH2 TRP A 53 5.423 -20.970 -28.977 1.00 1.00 H new ATOM 861 N GLU A 54 -0.559 -22.388 -27.909 1.00 1.00 N ATOM 862 CA GLU A 54 -0.370 -22.162 -29.341 1.00 1.00 C ATOM 863 C GLU A 54 -0.580 -20.685 -29.695 1.00 1.00 C ATOM 864 O GLU A 54 -1.608 -20.310 -30.260 1.00 1.00 O ATOM 865 CB GLU A 54 -1.342 -23.037 -30.140 1.00 1.00 C ATOM 866 CG GLU A 54 -1.041 -22.907 -31.637 1.00 1.00 C ATOM 867 CD GLU A 54 -1.959 -23.829 -32.435 1.00 1.00 C ATOM 868 OE1 GLU A 54 -2.897 -24.349 -31.853 1.00 1.00 O ATOM 869 OE2 GLU A 54 -1.706 -24.004 -33.616 1.00 1.00 O ATOM 0 H GLU A 54 -1.007 -21.619 -27.410 1.00 1.00 H new ATOM 0 HA GLU A 54 0.654 -22.432 -29.599 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -1.249 -24.078 -29.829 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -2.369 -22.734 -29.938 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -1.182 -21.874 -31.956 1.00 1.00 H new ATOM 0 HG3 GLU A 54 0.001 -23.161 -31.830 1.00 1.00 H new ATOM 876 N LYS A 55 0.414 -19.859 -29.370 1.00 1.00 N ATOM 877 CA LYS A 55 0.358 -18.424 -29.669 1.00 1.00 C ATOM 878 C LYS A 55 -0.945 -17.793 -29.173 1.00 1.00 C ATOM 879 O LYS A 55 -1.892 -17.618 -29.940 1.00 1.00 O ATOM 880 CB LYS A 55 0.495 -18.212 -31.179 1.00 1.00 C ATOM 881 CG LYS A 55 0.586 -16.715 -31.492 1.00 1.00 C ATOM 882 CD LYS A 55 0.813 -16.526 -32.996 1.00 1.00 C ATOM 883 CE LYS A 55 0.926 -15.034 -33.321 1.00 1.00 C ATOM 884 NZ LYS A 55 1.183 -14.860 -34.779 1.00 1.00 N ATOM 0 H LYS A 55 1.269 -20.157 -28.900 1.00 1.00 H new ATOM 0 HA LYS A 55 1.182 -17.937 -29.147 1.00 1.00 H new ATOM 0 HB2 LYS A 55 1.384 -18.724 -31.547 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -0.360 -18.648 -31.695 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.330 -16.211 -31.184 1.00 1.00 H new ATOM 0 HG3 LYS A 55 1.403 -16.263 -30.929 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.721 -17.044 -33.304 1.00 1.00 H new ATOM 0 HD3 LYS A 55 -0.011 -16.968 -33.556 1.00 1.00 H new ATOM 0 HE2 LYS A 55 0.008 -14.519 -33.039 1.00 1.00 H new ATOM 0 HE3 LYS A 55 1.734 -14.585 -32.743 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 1.260 -13.847 -34.999 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 2.071 -15.338 -35.035 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 0.398 -15.274 -35.322 1.00 1.00 H new ATOM 898 N LYS A 56 -0.978 -17.441 -27.889 1.00 1.00 N ATOM 899 CA LYS A 56 -2.165 -16.818 -27.304 1.00 1.00 C ATOM 900 C LYS A 56 -2.266 -15.355 -27.736 1.00 1.00 C ATOM 901 O LYS A 56 -1.254 -14.672 -27.894 1.00 1.00 O ATOM 902 CB LYS A 56 -2.093 -16.891 -25.773 1.00 1.00 C ATOM 903 CG LYS A 56 -1.981 -18.349 -25.301 1.00 1.00 C ATOM 904 CD LYS A 56 -3.338 -19.057 -25.411 1.00 1.00 C ATOM 905 CE LYS A 56 -3.223 -20.473 -24.850 1.00 1.00 C ATOM 906 NZ LYS A 56 -4.551 -21.142 -24.934 1.00 1.00 N ATOM 0 H LYS A 56 -0.204 -17.575 -27.238 1.00 1.00 H new ATOM 0 HA LYS A 56 -3.046 -17.356 -27.655 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -1.234 -16.322 -25.417 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -2.981 -16.431 -25.340 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -1.240 -18.876 -25.902 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -1.632 -18.377 -24.269 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -4.097 -18.498 -24.863 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -3.658 -19.092 -26.452 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -2.480 -21.040 -25.411 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -2.884 -20.440 -23.815 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -4.478 -22.107 -24.553 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -5.247 -20.603 -24.380 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -4.856 -21.184 -25.927 1.00 1.00 H new ATOM 920 N GLY A 57 -3.497 -14.886 -27.928 1.00 1.00 N ATOM 921 CA GLY A 57 -3.727 -13.506 -28.346 1.00 1.00 C ATOM 922 C GLY A 57 -5.173 -13.306 -28.796 1.00 1.00 C ATOM 923 O GLY A 57 -6.027 -14.164 -28.574 1.00 1.00 O ATOM 0 H GLY A 57 -4.346 -15.438 -27.802 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -3.502 -12.830 -27.521 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -3.050 -13.251 -29.161 1.00 1.00 H new ATOM 927 N ILE A 58 -5.439 -12.168 -29.428 1.00 1.00 N ATOM 928 CA ILE A 58 -6.782 -11.865 -29.912 1.00 1.00 C ATOM 929 C ILE A 58 -7.086 -12.638 -31.196 1.00 1.00 C ATOM 930 O ILE A 58 -8.245 -12.910 -31.511 1.00 1.00 O ATOM 931 CB ILE A 58 -6.922 -10.360 -30.163 1.00 1.00 C ATOM 932 CG1 ILE A 58 -8.382 -10.024 -30.474 1.00 1.00 C ATOM 933 CG2 ILE A 58 -6.041 -9.949 -31.346 1.00 1.00 C ATOM 934 CD1 ILE A 58 -8.575 -8.507 -30.440 1.00 1.00 C ATOM 0 H ILE A 58 -4.747 -11.443 -29.617 1.00 1.00 H new ATOM 0 HA ILE A 58 -7.498 -12.171 -29.149 1.00 1.00 H new ATOM 0 HB ILE A 58 -6.607 -9.818 -29.272 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -8.655 -10.414 -31.454 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -9.039 -10.501 -29.747 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -6.143 -8.878 -31.521 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -5.000 -10.182 -31.123 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -6.352 -10.494 -32.238 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -9.615 -8.267 -30.662 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -8.319 -8.130 -29.450 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -7.929 -8.041 -31.184 1.00 1.00 H new ATOM 946 N ALA A 59 -6.034 -12.967 -31.940 1.00 1.00 N ATOM 947 CA ALA A 59 -6.184 -13.692 -33.202 1.00 1.00 C ATOM 948 C ALA A 59 -6.478 -15.173 -32.968 1.00 1.00 C ATOM 949 O ALA A 59 -6.285 -15.997 -33.861 1.00 1.00 O ATOM 950 CB ALA A 59 -4.903 -13.555 -34.022 1.00 1.00 C ATOM 0 H ALA A 59 -5.070 -12.745 -31.693 1.00 1.00 H new ATOM 0 HA ALA A 59 -7.027 -13.260 -33.741 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -5.014 -14.095 -34.962 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -4.714 -12.502 -34.228 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -4.066 -13.971 -33.461 1.00 1.00 H new ATOM 956 N ILE A 60 -6.942 -15.503 -31.768 1.00 1.00 N ATOM 957 CA ILE A 60 -7.252 -16.892 -31.429 1.00 1.00 C ATOM 958 C ILE A 60 -8.627 -17.291 -31.967 1.00 1.00 C ATOM 959 O ILE A 60 -8.971 -18.473 -32.006 1.00 1.00 O ATOM 960 CB ILE A 60 -7.209 -17.075 -29.902 1.00 1.00 C ATOM 961 CG1 ILE A 60 -8.216 -16.109 -29.211 1.00 1.00 C ATOM 962 CG2 ILE A 60 -5.780 -16.788 -29.410 1.00 1.00 C ATOM 963 CD1 ILE A 60 -9.516 -16.853 -28.856 1.00 1.00 C ATOM 0 H ILE A 60 -7.112 -14.835 -31.016 1.00 1.00 H new ATOM 0 HA ILE A 60 -6.505 -17.537 -31.892 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.490 -18.097 -29.649 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -7.769 -15.693 -28.308 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -8.438 -15.271 -29.872 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.735 -16.914 -28.328 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.086 -17.481 -29.885 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -5.505 -15.765 -29.668 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -10.209 -16.164 -28.374 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -9.970 -17.247 -29.765 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -9.291 -17.675 -28.177 1.00 1.00 H new ATOM 975 N ASP A 61 -9.414 -16.296 -32.371 1.00 1.00 N ATOM 976 CA ASP A 61 -10.758 -16.544 -32.895 1.00 1.00 C ATOM 977 C ASP A 61 -10.709 -17.369 -34.183 1.00 1.00 C ATOM 978 O ASP A 61 -11.547 -18.246 -34.399 1.00 1.00 O ATOM 979 CB ASP A 61 -11.456 -15.208 -33.167 1.00 1.00 C ATOM 980 CG ASP A 61 -12.885 -15.440 -33.652 1.00 1.00 C ATOM 981 OD1 ASP A 61 -13.245 -16.588 -33.853 1.00 1.00 O ATOM 982 OD2 ASP A 61 -13.598 -14.464 -33.810 1.00 1.00 O ATOM 0 H ASP A 61 -9.146 -15.312 -32.346 1.00 1.00 H new ATOM 0 HA ASP A 61 -11.316 -17.111 -32.149 1.00 1.00 H new ATOM 0 HB2 ASP A 61 -11.467 -14.605 -32.259 1.00 1.00 H new ATOM 0 HB3 ASP A 61 -10.898 -14.645 -33.916 1.00 1.00 H new ATOM 987 N PHE A 62 -9.730 -17.079 -35.040 1.00 1.00 N ATOM 988 CA PHE A 62 -9.592 -17.796 -36.307 1.00 1.00 C ATOM 989 C PHE A 62 -9.320 -19.278 -36.065 1.00 1.00 C ATOM 990 O PHE A 62 -9.294 -19.676 -34.912 1.00 1.00 O ATOM 991 CB PHE A 62 -8.446 -17.199 -37.126 1.00 1.00 C ATOM 992 CG PHE A 62 -8.798 -15.795 -37.557 1.00 1.00 C ATOM 993 CD1 PHE A 62 -9.566 -15.586 -38.710 1.00 1.00 C ATOM 994 CD2 PHE A 62 -8.346 -14.701 -36.809 1.00 1.00 C ATOM 995 CE1 PHE A 62 -9.885 -14.283 -39.110 1.00 1.00 C ATOM 996 CE2 PHE A 62 -8.662 -13.399 -37.210 1.00 1.00 C ATOM 997 CZ PHE A 62 -9.431 -13.189 -38.363 1.00 1.00 C ATOM 0 H PHE A 62 -9.026 -16.358 -34.882 1.00 1.00 H new ATOM 0 HA PHE A 62 -10.528 -17.694 -36.857 1.00 1.00 H new ATOM 0 HB2 PHE A 62 -7.531 -17.188 -36.533 1.00 1.00 H new ATOM 0 HB3 PHE A 62 -8.251 -17.819 -38.001 1.00 1.00 H new ATOM 0 HD1 PHE A 62 -9.912 -16.429 -39.290 1.00 1.00 H new ATOM 0 HD2 PHE A 62 -7.753 -14.863 -35.921 1.00 1.00 H new ATOM 0 HE1 PHE A 62 -10.482 -14.121 -39.996 1.00 1.00 H new ATOM 0 HE2 PHE A 62 -8.314 -12.556 -36.632 1.00 1.00 H new ATOM 0 HZ PHE A 62 -9.673 -12.184 -38.675 1.00 1.00 H new TER 1007 PHE A 62