USER MOD reduce.3.24.130724 H: found=0, std=0, add=458, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 459 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 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -137:sc=-0.00337 (180deg=-0.127) USER MOD Single : A 137 ASN : amide:sc= -1.52! C(o=-1.5!,f=-7.3!) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -47:sc= 0.934 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 140:sc= -0.0746 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= 1.08 K(o=1.1,f=-6.7!) USER MOD Single : A 180 LYS NZ :NH3+ -127:sc= 0.807 (180deg=-1.47!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 123 11.167 -11.674 27.025 1.00 0.00 N ATOM 2 CA ARG A 123 10.014 -12.182 26.231 1.00 0.00 C ATOM 3 C ARG A 123 9.243 -11.000 25.636 1.00 0.00 C ATOM 4 O ARG A 123 8.121 -10.727 26.013 1.00 0.00 O ATOM 5 CB ARG A 123 9.085 -12.989 27.141 1.00 0.00 C ATOM 6 CG ARG A 123 9.921 -13.880 28.062 1.00 0.00 C ATOM 7 CD ARG A 123 9.617 -13.531 29.520 1.00 0.00 C ATOM 8 NE ARG A 123 10.897 -13.353 30.264 1.00 0.00 N ATOM 9 CZ ARG A 123 11.299 -14.271 31.099 1.00 0.00 C ATOM 10 NH1 ARG A 123 10.447 -14.831 31.914 1.00 0.00 N ATOM 11 NH2 ARG A 123 12.554 -14.630 31.120 1.00 0.00 N ATOM 0 HA ARG A 123 10.380 -12.820 25.426 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.464 -12.317 27.733 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.411 -13.600 26.541 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.696 -14.930 27.873 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.982 -13.740 27.857 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.024 -12.618 29.571 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.024 -14.322 29.979 1.00 0.00 H new ATOM 0 HE ARG A 123 11.458 -12.513 30.120 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.466 -14.551 31.898 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.762 -15.549 32.567 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.220 -14.193 30.483 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.868 -15.348 31.773 1.00 0.00 H new ATOM 25 N PRO A 124 9.867 -10.288 24.686 1.00 0.00 N ATOM 26 CA PRO A 124 9.245 -9.131 24.030 1.00 0.00 C ATOM 27 C PRO A 124 7.874 -9.478 23.444 1.00 0.00 C ATOM 28 O PRO A 124 7.640 -10.585 23.001 1.00 0.00 O ATOM 29 CB PRO A 124 10.222 -8.788 22.906 1.00 0.00 C ATOM 30 CG PRO A 124 10.931 -10.068 22.622 1.00 0.00 C ATOM 31 CD PRO A 124 11.028 -10.795 23.934 1.00 0.00 C ATOM 0 HA PRO A 124 9.071 -8.311 24.727 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.698 -8.421 22.024 1.00 0.00 H new ATOM 0 HB3 PRO A 124 10.919 -8.008 23.211 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.385 -10.661 21.888 1.00 0.00 H new ATOM 0 HG3 PRO A 124 11.921 -9.880 22.207 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.980 -11.876 23.800 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.965 -10.578 24.446 1.00 0.00 H new ATOM 39 N LYS A 125 6.965 -8.541 23.439 1.00 0.00 N ATOM 40 CA LYS A 125 5.612 -8.820 22.883 1.00 0.00 C ATOM 41 C LYS A 125 5.562 -8.380 21.418 1.00 0.00 C ATOM 42 O LYS A 125 6.235 -7.453 21.015 1.00 0.00 O ATOM 43 CB LYS A 125 4.562 -8.047 23.683 1.00 0.00 C ATOM 44 CG LYS A 125 4.516 -8.582 25.115 1.00 0.00 C ATOM 45 CD LYS A 125 3.384 -7.894 25.881 1.00 0.00 C ATOM 46 CE LYS A 125 3.414 -8.339 27.344 1.00 0.00 C ATOM 47 NZ LYS A 125 2.172 -9.100 27.658 1.00 0.00 N ATOM 0 H LYS A 125 7.102 -7.595 23.796 1.00 0.00 H new ATOM 0 HA LYS A 125 5.405 -9.888 22.949 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.803 -6.984 23.688 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.584 -8.150 23.214 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.360 -9.661 25.107 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.469 -8.401 25.613 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.493 -6.811 25.817 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.422 -8.145 25.433 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.290 -8.961 27.528 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.496 -7.471 27.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.192 -9.403 28.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.343 -8.493 27.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.113 -9.936 27.043 1.00 0.00 H new ATOM 61 N THR A 126 4.769 -9.038 20.618 1.00 0.00 N ATOM 62 CA THR A 126 4.677 -8.657 19.181 1.00 0.00 C ATOM 63 C THR A 126 3.331 -7.977 18.919 1.00 0.00 C ATOM 64 O THR A 126 2.817 -8.000 17.819 1.00 0.00 O ATOM 65 CB THR A 126 4.791 -9.913 18.312 1.00 0.00 C ATOM 66 OG1 THR A 126 3.643 -10.728 18.507 1.00 0.00 O ATOM 67 CG2 THR A 126 6.047 -10.693 18.702 1.00 0.00 C ATOM 0 H THR A 126 4.181 -9.823 20.898 1.00 0.00 H new ATOM 0 HA THR A 126 5.486 -7.969 18.935 1.00 0.00 H new ATOM 0 HB THR A 126 4.857 -9.625 17.263 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.714 -11.531 17.950 1.00 0.00 H new ATOM 0 HG21 THR A 126 6.127 -11.587 18.083 1.00 0.00 H new ATOM 0 HG22 THR A 126 6.926 -10.067 18.550 1.00 0.00 H new ATOM 0 HG23 THR A 126 5.984 -10.983 19.751 1.00 0.00 H new ATOM 75 N LEU A 127 2.758 -7.370 19.922 1.00 0.00 N ATOM 76 CA LEU A 127 1.449 -6.688 19.730 1.00 0.00 C ATOM 77 C LEU A 127 1.673 -5.181 19.594 1.00 0.00 C ATOM 78 O LEU A 127 1.772 -4.467 20.573 1.00 0.00 O ATOM 79 CB LEU A 127 0.548 -6.962 20.937 1.00 0.00 C ATOM 80 CG LEU A 127 0.364 -8.472 21.103 1.00 0.00 C ATOM 81 CD1 LEU A 127 -0.638 -8.743 22.227 1.00 0.00 C ATOM 82 CD2 LEU A 127 -0.162 -9.067 19.795 1.00 0.00 C ATOM 0 H LEU A 127 3.141 -7.317 20.866 1.00 0.00 H new ATOM 0 HA LEU A 127 0.972 -7.068 18.826 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.990 -6.537 21.838 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.420 -6.480 20.799 1.00 0.00 H new ATOM 0 HG LEU A 127 1.321 -8.930 21.352 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.770 -9.819 22.346 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.264 -8.318 23.158 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.596 -8.286 21.979 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.294 -10.143 19.912 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.119 -8.609 19.546 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.552 -8.874 18.994 1.00 0.00 H new ATOM 94 N PHE A 128 1.757 -4.690 18.387 1.00 0.00 N ATOM 95 CA PHE A 128 1.978 -3.230 18.191 1.00 0.00 C ATOM 96 C PHE A 128 0.642 -2.549 17.884 1.00 0.00 C ATOM 97 O PHE A 128 -0.089 -2.962 17.005 1.00 0.00 O ATOM 98 CB PHE A 128 2.941 -3.013 17.021 1.00 0.00 C ATOM 99 CG PHE A 128 4.230 -3.751 17.289 1.00 0.00 C ATOM 100 CD1 PHE A 128 5.206 -3.179 18.115 1.00 0.00 C ATOM 101 CD2 PHE A 128 4.451 -5.008 16.712 1.00 0.00 C ATOM 102 CE1 PHE A 128 6.402 -3.863 18.363 1.00 0.00 C ATOM 103 CE2 PHE A 128 5.647 -5.691 16.961 1.00 0.00 C ATOM 104 CZ PHE A 128 6.622 -5.119 17.786 1.00 0.00 C ATOM 0 H PHE A 128 1.682 -5.237 17.529 1.00 0.00 H new ATOM 0 HA PHE A 128 2.405 -2.802 19.098 1.00 0.00 H new ATOM 0 HB2 PHE A 128 2.491 -3.369 16.094 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.139 -1.949 16.891 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.036 -2.210 18.561 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.699 -5.450 16.075 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.155 -3.422 18.999 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.818 -6.660 16.516 1.00 0.00 H new ATOM 0 HZ PHE A 128 7.545 -5.647 17.978 1.00 0.00 H new ATOM 114 N GLU A 129 0.318 -1.509 18.602 1.00 0.00 N ATOM 115 CA GLU A 129 -0.969 -0.804 18.351 1.00 0.00 C ATOM 116 C GLU A 129 -0.686 0.641 17.932 1.00 0.00 C ATOM 117 O GLU A 129 0.270 1.247 18.374 1.00 0.00 O ATOM 118 CB GLU A 129 -1.811 -0.809 19.629 1.00 0.00 C ATOM 119 CG GLU A 129 -2.979 -1.786 19.466 1.00 0.00 C ATOM 120 CD GLU A 129 -3.393 -2.320 20.838 1.00 0.00 C ATOM 121 OE1 GLU A 129 -2.517 -2.524 21.661 1.00 0.00 O ATOM 122 OE2 GLU A 129 -4.580 -2.516 21.041 1.00 0.00 O ATOM 0 H GLU A 129 0.889 -1.118 19.351 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.513 -1.313 17.555 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.196 -1.099 20.481 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.187 0.193 19.834 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.822 -1.285 18.989 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.689 -2.611 18.815 1.00 0.00 H new ATOM 129 N PRO A 130 -1.538 1.196 17.060 1.00 0.00 N ATOM 130 CA PRO A 130 -1.385 2.573 16.572 1.00 0.00 C ATOM 131 C PRO A 130 -1.139 3.559 17.718 1.00 0.00 C ATOM 132 O PRO A 130 -1.889 3.617 18.671 1.00 0.00 O ATOM 133 CB PRO A 130 -2.729 2.870 15.908 1.00 0.00 C ATOM 134 CG PRO A 130 -3.693 1.955 16.584 1.00 0.00 C ATOM 135 CD PRO A 130 -2.922 0.710 16.924 1.00 0.00 C ATOM 0 HA PRO A 130 -0.531 2.676 15.902 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.014 3.914 16.040 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.691 2.683 14.835 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.103 2.416 17.482 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.535 1.725 15.931 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -3.281 0.254 17.847 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -3.009 -0.043 16.141 1.00 0.00 H new ATOM 143 N GLY A 131 -0.093 4.335 17.631 1.00 0.00 N ATOM 144 CA GLY A 131 0.199 5.315 18.714 1.00 0.00 C ATOM 145 C GLY A 131 1.184 4.699 19.712 1.00 0.00 C ATOM 146 O GLY A 131 1.640 5.351 20.630 1.00 0.00 O ATOM 0 H GLY A 131 0.571 4.332 16.857 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.618 6.227 18.290 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.723 5.595 19.223 1.00 0.00 H new ATOM 150 N GLU A 132 1.517 3.448 19.542 1.00 0.00 N ATOM 151 CA GLU A 132 2.470 2.797 20.484 1.00 0.00 C ATOM 152 C GLU A 132 3.901 3.205 20.125 1.00 0.00 C ATOM 153 O GLU A 132 4.221 3.439 18.976 1.00 0.00 O ATOM 154 CB GLU A 132 2.334 1.277 20.380 1.00 0.00 C ATOM 155 CG GLU A 132 3.125 0.618 21.511 1.00 0.00 C ATOM 156 CD GLU A 132 2.954 -0.901 21.436 1.00 0.00 C ATOM 157 OE1 GLU A 132 2.093 -1.345 20.695 1.00 0.00 O ATOM 158 OE2 GLU A 132 3.688 -1.594 22.121 1.00 0.00 O ATOM 0 H GLU A 132 1.170 2.850 18.792 1.00 0.00 H new ATOM 0 HA GLU A 132 2.245 3.113 21.503 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.284 0.990 20.440 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.704 0.933 19.414 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.180 0.880 21.432 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.776 0.987 22.476 1.00 0.00 H new ATOM 165 N MET A 133 4.764 3.292 21.099 1.00 0.00 N ATOM 166 CA MET A 133 6.173 3.686 20.813 1.00 0.00 C ATOM 167 C MET A 133 6.960 2.463 20.337 1.00 0.00 C ATOM 168 O MET A 133 6.718 1.351 20.765 1.00 0.00 O ATOM 169 CB MET A 133 6.815 4.242 22.086 1.00 0.00 C ATOM 170 CG MET A 133 6.280 5.649 22.355 1.00 0.00 C ATOM 171 SD MET A 133 7.286 6.444 23.633 1.00 0.00 S ATOM 172 CE MET A 133 8.623 7.007 22.550 1.00 0.00 C ATOM 0 H MET A 133 4.555 3.108 22.080 1.00 0.00 H new ATOM 0 HA MET A 133 6.185 4.450 20.036 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.595 3.590 22.931 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.899 4.268 21.977 1.00 0.00 H new ATOM 0 HG2 MET A 133 6.303 6.240 21.439 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.239 5.599 22.675 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.583 6.820 23.030 1.00 0.00 H new ATOM 0 HE2 MET A 133 8.578 6.465 21.605 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.513 8.075 22.361 1.00 0.00 H new ATOM 182 N VAL A 134 7.901 2.659 19.456 1.00 0.00 N ATOM 183 CA VAL A 134 8.704 1.510 18.953 1.00 0.00 C ATOM 184 C VAL A 134 10.182 1.905 18.916 1.00 0.00 C ATOM 185 O VAL A 134 10.545 3.016 19.246 1.00 0.00 O ATOM 186 CB VAL A 134 8.241 1.142 17.542 1.00 0.00 C ATOM 187 CG1 VAL A 134 8.667 -0.292 17.221 1.00 0.00 C ATOM 188 CG2 VAL A 134 6.717 1.253 17.459 1.00 0.00 C ATOM 0 H VAL A 134 8.149 3.567 19.062 1.00 0.00 H new ATOM 0 HA VAL A 134 8.569 0.654 19.614 1.00 0.00 H new ATOM 0 HB VAL A 134 8.694 1.824 16.823 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.337 -0.553 16.216 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.753 -0.370 17.278 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.216 -0.975 17.940 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.387 0.991 16.454 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.263 0.572 18.179 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.414 2.275 17.685 1.00 0.00 H new ATOM 198 N ARG A 135 11.037 1.006 18.514 1.00 0.00 N ATOM 199 CA ARG A 135 12.490 1.333 18.456 1.00 0.00 C ATOM 200 C ARG A 135 13.085 0.776 17.161 1.00 0.00 C ATOM 201 O ARG A 135 12.673 -0.257 16.672 1.00 0.00 O ATOM 202 CB ARG A 135 13.203 0.707 19.656 1.00 0.00 C ATOM 203 CG ARG A 135 12.781 1.432 20.935 1.00 0.00 C ATOM 204 CD ARG A 135 13.521 0.827 22.131 1.00 0.00 C ATOM 205 NE ARG A 135 12.893 1.303 23.395 1.00 0.00 N ATOM 206 CZ ARG A 135 13.532 1.180 24.527 1.00 0.00 C ATOM 207 NH1 ARG A 135 14.546 0.364 24.618 1.00 0.00 N ATOM 208 NH2 ARG A 135 13.157 1.873 25.567 1.00 0.00 N ATOM 0 H ARG A 135 10.793 0.059 18.223 1.00 0.00 H new ATOM 0 HA ARG A 135 12.621 2.415 18.481 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.956 -0.352 19.727 1.00 0.00 H new ATOM 0 HB3 ARG A 135 14.283 0.774 19.527 1.00 0.00 H new ATOM 0 HG2 ARG A 135 13.006 2.495 20.854 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.704 1.344 21.077 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.485 -0.261 22.082 1.00 0.00 H new ATOM 0 HD3 ARG A 135 14.572 1.113 22.104 1.00 0.00 H new ATOM 0 HE ARG A 135 11.964 1.725 23.376 1.00 0.00 H new ATOM 0 HH11 ARG A 135 14.839 -0.178 23.805 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.045 0.268 25.502 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.364 2.511 25.496 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.656 1.777 26.451 1.00 0.00 H new ATOM 222 N VAL A 136 14.051 1.451 16.601 1.00 0.00 N ATOM 223 CA VAL A 136 14.669 0.958 15.338 1.00 0.00 C ATOM 224 C VAL A 136 16.145 0.638 15.581 1.00 0.00 C ATOM 225 O VAL A 136 16.862 1.401 16.199 1.00 0.00 O ATOM 226 CB VAL A 136 14.552 2.035 14.258 1.00 0.00 C ATOM 227 CG1 VAL A 136 15.070 1.482 12.928 1.00 0.00 C ATOM 228 CG2 VAL A 136 13.086 2.446 14.104 1.00 0.00 C ATOM 0 H VAL A 136 14.439 2.322 16.963 1.00 0.00 H new ATOM 0 HA VAL A 136 14.152 0.056 15.010 1.00 0.00 H new ATOM 0 HB VAL A 136 15.144 2.904 14.545 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.987 2.249 12.158 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.114 1.189 13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 136 14.478 0.613 12.640 1.00 0.00 H new ATOM 0 HG21 VAL A 136 13.002 3.213 13.335 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.493 1.578 13.817 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.717 2.840 15.051 1.00 0.00 H new ATOM 238 N ASN A 137 16.606 -0.485 15.101 1.00 0.00 N ATOM 239 CA ASN A 137 18.035 -0.852 15.304 1.00 0.00 C ATOM 240 C ASN A 137 18.664 -1.218 13.958 1.00 0.00 C ATOM 241 O ASN A 137 19.730 -1.798 13.897 1.00 0.00 O ATOM 242 CB ASN A 137 18.123 -2.052 16.251 1.00 0.00 C ATOM 243 CG ASN A 137 17.344 -3.226 15.657 1.00 0.00 C ATOM 244 OD1 ASN A 137 17.322 -3.411 14.456 1.00 0.00 O ATOM 245 ND2 ASN A 137 16.699 -4.034 16.453 1.00 0.00 N ATOM 0 H ASN A 137 16.054 -1.164 14.577 1.00 0.00 H new ATOM 0 HA ASN A 137 18.570 -0.006 15.737 1.00 0.00 H new ATOM 0 HB2 ASN A 137 19.165 -2.333 16.404 1.00 0.00 H new ATOM 0 HB3 ASN A 137 17.717 -1.789 17.228 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.177 -4.821 16.067 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.717 -3.879 17.461 1.00 0.00 H new ATOM 252 N ASP A 138 18.013 -0.884 12.879 1.00 0.00 N ATOM 253 CA ASP A 138 18.573 -1.214 11.538 1.00 0.00 C ATOM 254 C ASP A 138 18.175 -0.125 10.539 1.00 0.00 C ATOM 255 O ASP A 138 17.170 0.538 10.697 1.00 0.00 O ATOM 256 CB ASP A 138 18.020 -2.562 11.072 1.00 0.00 C ATOM 257 CG ASP A 138 18.744 -2.997 9.796 1.00 0.00 C ATOM 258 OD1 ASP A 138 19.676 -2.312 9.404 1.00 0.00 O ATOM 259 OD2 ASP A 138 18.355 -4.006 9.232 1.00 0.00 O ATOM 0 H ASP A 138 17.117 -0.397 12.867 1.00 0.00 H new ATOM 0 HA ASP A 138 19.660 -1.270 11.601 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.154 -3.311 11.852 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.949 -2.483 10.886 1.00 0.00 H new ATOM 264 N GLY A 139 18.957 0.064 9.512 1.00 0.00 N ATOM 265 CA GLY A 139 18.623 1.110 8.504 1.00 0.00 C ATOM 266 C GLY A 139 19.018 2.485 9.047 1.00 0.00 C ATOM 267 O GLY A 139 19.391 2.625 10.194 1.00 0.00 O ATOM 0 H GLY A 139 19.812 -0.460 9.327 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.148 0.911 7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 139 17.556 1.088 8.281 1.00 0.00 H new ATOM 271 N PRO A 140 18.931 3.519 8.198 1.00 0.00 N ATOM 272 CA PRO A 140 19.279 4.892 8.586 1.00 0.00 C ATOM 273 C PRO A 140 18.495 5.350 9.819 1.00 0.00 C ATOM 274 O PRO A 140 18.872 6.289 10.492 1.00 0.00 O ATOM 275 CB PRO A 140 18.871 5.723 7.370 1.00 0.00 C ATOM 276 CG PRO A 140 17.810 4.915 6.701 1.00 0.00 C ATOM 277 CD PRO A 140 18.170 3.475 6.937 1.00 0.00 C ATOM 0 HA PRO A 140 20.332 4.987 8.850 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.496 6.702 7.667 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.717 5.894 6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.828 5.144 7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.766 5.136 5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.283 2.848 7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 140 18.768 3.071 6.120 1.00 0.00 H new ATOM 285 N PHE A 141 17.409 4.694 10.122 1.00 0.00 N ATOM 286 CA PHE A 141 16.605 5.092 11.312 1.00 0.00 C ATOM 287 C PHE A 141 17.051 4.276 12.527 1.00 0.00 C ATOM 288 O PHE A 141 16.429 4.305 13.569 1.00 0.00 O ATOM 289 CB PHE A 141 15.123 4.829 11.038 1.00 0.00 C ATOM 290 CG PHE A 141 14.696 5.583 9.802 1.00 0.00 C ATOM 291 CD1 PHE A 141 14.420 6.954 9.879 1.00 0.00 C ATOM 292 CD2 PHE A 141 14.576 4.913 8.578 1.00 0.00 C ATOM 293 CE1 PHE A 141 14.023 7.653 8.733 1.00 0.00 C ATOM 294 CE2 PHE A 141 14.180 5.613 7.433 1.00 0.00 C ATOM 295 CZ PHE A 141 13.903 6.983 7.510 1.00 0.00 C ATOM 0 H PHE A 141 17.043 3.900 9.597 1.00 0.00 H new ATOM 0 HA PHE A 141 16.755 6.153 11.512 1.00 0.00 H new ATOM 0 HB2 PHE A 141 14.952 3.761 10.902 1.00 0.00 H new ATOM 0 HB3 PHE A 141 14.523 5.142 11.893 1.00 0.00 H new ATOM 0 HD1 PHE A 141 14.513 7.472 10.822 1.00 0.00 H new ATOM 0 HD2 PHE A 141 14.789 3.856 8.518 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.809 8.710 8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.088 5.096 6.489 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.597 7.523 6.626 1.00 0.00 H new ATOM 305 N ALA A 142 18.125 3.544 12.400 1.00 0.00 N ATOM 306 CA ALA A 142 18.608 2.725 13.546 1.00 0.00 C ATOM 307 C ALA A 142 18.966 3.643 14.717 1.00 0.00 C ATOM 308 O ALA A 142 19.428 4.752 14.531 1.00 0.00 O ATOM 309 CB ALA A 142 19.847 1.935 13.120 1.00 0.00 C ATOM 0 H ALA A 142 18.688 3.479 11.552 1.00 0.00 H new ATOM 0 HA ALA A 142 17.823 2.034 13.855 1.00 0.00 H new ATOM 0 HB1 ALA A 142 20.202 1.335 13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 142 19.592 1.280 12.287 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.631 2.626 12.811 1.00 0.00 H new ATOM 315 N ASP A 143 18.758 3.189 15.922 1.00 0.00 N ATOM 316 CA ASP A 143 19.086 4.035 17.104 1.00 0.00 C ATOM 317 C ASP A 143 18.166 5.258 17.131 1.00 0.00 C ATOM 318 O ASP A 143 18.609 6.375 17.303 1.00 0.00 O ATOM 319 CB ASP A 143 20.543 4.495 17.014 1.00 0.00 C ATOM 320 CG ASP A 143 21.447 3.282 16.789 1.00 0.00 C ATOM 321 OD1 ASP A 143 20.996 2.176 17.043 1.00 0.00 O ATOM 322 OD2 ASP A 143 22.575 3.478 16.368 1.00 0.00 O ATOM 0 H ASP A 143 18.375 2.269 16.139 1.00 0.00 H new ATOM 0 HA ASP A 143 18.943 3.454 18.015 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.661 5.207 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 143 20.830 5.011 17.930 1.00 0.00 H new ATOM 327 N PHE A 144 16.888 5.054 16.963 1.00 0.00 N ATOM 328 CA PHE A 144 15.943 6.207 16.980 1.00 0.00 C ATOM 329 C PHE A 144 14.609 5.764 17.586 1.00 0.00 C ATOM 330 O PHE A 144 14.095 4.707 17.275 1.00 0.00 O ATOM 331 CB PHE A 144 15.713 6.699 15.550 1.00 0.00 C ATOM 332 CG PHE A 144 16.883 7.550 15.115 1.00 0.00 C ATOM 333 CD1 PHE A 144 16.972 8.884 15.531 1.00 0.00 C ATOM 334 CD2 PHE A 144 17.877 7.005 14.294 1.00 0.00 C ATOM 335 CE1 PHE A 144 18.057 9.672 15.127 1.00 0.00 C ATOM 336 CE2 PHE A 144 18.961 7.792 13.889 1.00 0.00 C ATOM 337 CZ PHE A 144 19.051 9.126 14.306 1.00 0.00 C ATOM 0 H PHE A 144 16.458 4.141 16.815 1.00 0.00 H new ATOM 0 HA PHE A 144 16.365 7.014 17.579 1.00 0.00 H new ATOM 0 HB2 PHE A 144 15.597 5.850 14.876 1.00 0.00 H new ATOM 0 HB3 PHE A 144 14.790 7.276 15.497 1.00 0.00 H new ATOM 0 HD1 PHE A 144 16.204 9.305 16.163 1.00 0.00 H new ATOM 0 HD2 PHE A 144 17.807 5.976 13.973 1.00 0.00 H new ATOM 0 HE1 PHE A 144 18.127 10.701 15.449 1.00 0.00 H new ATOM 0 HE2 PHE A 144 19.728 7.371 13.255 1.00 0.00 H new ATOM 0 HZ PHE A 144 19.888 9.734 13.994 1.00 0.00 H new ATOM 347 N ASN A 145 14.043 6.564 18.447 1.00 0.00 N ATOM 348 CA ASN A 145 12.741 6.190 19.069 1.00 0.00 C ATOM 349 C ASN A 145 11.597 6.806 18.263 1.00 0.00 C ATOM 350 O ASN A 145 11.688 7.925 17.795 1.00 0.00 O ATOM 351 CB ASN A 145 12.692 6.715 20.506 1.00 0.00 C ATOM 352 CG ASN A 145 13.841 6.106 21.313 1.00 0.00 C ATOM 353 OD1 ASN A 145 14.373 5.075 20.952 1.00 0.00 O ATOM 354 ND2 ASN A 145 14.249 6.705 22.398 1.00 0.00 N ATOM 0 H ASN A 145 14.426 7.461 18.747 1.00 0.00 H new ATOM 0 HA ASN A 145 12.639 5.105 19.075 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.768 7.802 20.510 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.737 6.460 20.965 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.014 6.308 22.943 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.803 7.571 22.701 1.00 0.00 H new ATOM 361 N GLY A 146 10.522 6.087 18.093 1.00 0.00 N ATOM 362 CA GLY A 146 9.376 6.636 17.314 1.00 0.00 C ATOM 363 C GLY A 146 8.094 5.896 17.697 1.00 0.00 C ATOM 364 O GLY A 146 8.093 5.039 18.558 1.00 0.00 O ATOM 0 H GLY A 146 10.387 5.145 18.459 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.266 7.702 17.513 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.565 6.529 16.246 1.00 0.00 H new ATOM 368 N VAL A 147 7.000 6.218 17.062 1.00 0.00 N ATOM 369 CA VAL A 147 5.719 5.532 17.387 1.00 0.00 C ATOM 370 C VAL A 147 5.125 4.935 16.110 1.00 0.00 C ATOM 371 O VAL A 147 5.306 5.457 15.028 1.00 0.00 O ATOM 372 CB VAL A 147 4.737 6.542 17.984 1.00 0.00 C ATOM 373 CG1 VAL A 147 3.451 5.823 18.396 1.00 0.00 C ATOM 374 CG2 VAL A 147 5.367 7.201 19.212 1.00 0.00 C ATOM 0 H VAL A 147 6.939 6.927 16.332 1.00 0.00 H new ATOM 0 HA VAL A 147 5.904 4.736 18.109 1.00 0.00 H new ATOM 0 HB VAL A 147 4.505 7.304 17.240 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.752 6.543 18.821 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.001 5.353 17.522 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.683 5.060 19.139 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.668 7.921 19.638 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.600 6.438 19.955 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.283 7.714 18.920 1.00 0.00 H new ATOM 384 N VAL A 148 4.420 3.844 16.224 1.00 0.00 N ATOM 385 CA VAL A 148 3.819 3.217 15.015 1.00 0.00 C ATOM 386 C VAL A 148 2.467 3.867 14.720 1.00 0.00 C ATOM 387 O VAL A 148 1.474 3.577 15.357 1.00 0.00 O ATOM 388 CB VAL A 148 3.621 1.720 15.263 1.00 0.00 C ATOM 389 CG1 VAL A 148 2.920 1.514 16.608 1.00 0.00 C ATOM 390 CG2 VAL A 148 2.762 1.128 14.144 1.00 0.00 C ATOM 0 H VAL A 148 4.234 3.360 17.102 1.00 0.00 H new ATOM 0 HA VAL A 148 4.484 3.361 14.163 1.00 0.00 H new ATOM 0 HB VAL A 148 4.591 1.222 15.279 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.779 0.448 16.785 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.531 1.936 17.405 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.950 2.011 16.593 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.620 0.062 14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.792 1.625 14.128 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.261 1.275 13.186 1.00 0.00 H new ATOM 400 N GLU A 149 2.418 4.746 13.756 1.00 0.00 N ATOM 401 CA GLU A 149 1.129 5.413 13.420 1.00 0.00 C ATOM 402 C GLU A 149 0.169 4.388 12.814 1.00 0.00 C ATOM 403 O GLU A 149 -1.023 4.426 13.044 1.00 0.00 O ATOM 404 CB GLU A 149 1.383 6.534 12.410 1.00 0.00 C ATOM 405 CG GLU A 149 2.246 7.619 13.058 1.00 0.00 C ATOM 406 CD GLU A 149 2.440 8.773 12.071 1.00 0.00 C ATOM 407 OE1 GLU A 149 2.051 8.618 10.925 1.00 0.00 O ATOM 408 OE2 GLU A 149 2.977 9.790 12.478 1.00 0.00 O ATOM 0 H GLU A 149 3.215 5.031 13.187 1.00 0.00 H new ATOM 0 HA GLU A 149 0.689 5.833 14.325 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.883 6.136 11.527 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.436 6.959 12.076 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.770 7.982 13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.213 7.206 13.346 1.00 0.00 H new ATOM 415 N GLU A 150 0.679 3.469 12.041 1.00 0.00 N ATOM 416 CA GLU A 150 -0.202 2.440 11.422 1.00 0.00 C ATOM 417 C GLU A 150 0.508 1.084 11.438 1.00 0.00 C ATOM 418 O GLU A 150 1.703 1.003 11.640 1.00 0.00 O ATOM 419 CB GLU A 150 -0.511 2.836 9.977 1.00 0.00 C ATOM 420 CG GLU A 150 -1.252 4.174 9.962 1.00 0.00 C ATOM 421 CD GLU A 150 -1.645 4.523 8.524 1.00 0.00 C ATOM 422 OE1 GLU A 150 -1.197 3.832 7.625 1.00 0.00 O ATOM 423 OE2 GLU A 150 -2.387 5.476 8.349 1.00 0.00 O ATOM 0 H GLU A 150 1.669 3.387 11.811 1.00 0.00 H new ATOM 0 HA GLU A 150 -1.132 2.370 11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.413 2.914 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.118 2.067 9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.141 4.117 10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.618 4.958 10.378 1.00 0.00 H new ATOM 430 N VAL A 151 -0.218 0.021 11.230 1.00 0.00 N ATOM 431 CA VAL A 151 0.419 -1.327 11.236 1.00 0.00 C ATOM 432 C VAL A 151 0.090 -2.054 9.930 1.00 0.00 C ATOM 433 O VAL A 151 -0.923 -1.805 9.309 1.00 0.00 O ATOM 434 CB VAL A 151 -0.113 -2.138 12.419 1.00 0.00 C ATOM 435 CG1 VAL A 151 0.513 -3.534 12.403 1.00 0.00 C ATOM 436 CG2 VAL A 151 0.252 -1.431 13.727 1.00 0.00 C ATOM 0 H VAL A 151 -1.223 0.026 11.056 1.00 0.00 H new ATOM 0 HA VAL A 151 1.500 -1.217 11.328 1.00 0.00 H new ATOM 0 HB VAL A 151 -1.197 -2.225 12.342 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.134 -4.112 13.246 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.255 -4.038 11.472 1.00 0.00 H new ATOM 0 HG13 VAL A 151 1.597 -3.448 12.480 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.127 -2.008 14.571 1.00 0.00 H new ATOM 0 HG22 VAL A 151 1.336 -1.345 13.804 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -0.193 -0.436 13.739 1.00 0.00 H new ATOM 446 N ASP A 152 0.939 -2.952 9.511 1.00 0.00 N ATOM 447 CA ASP A 152 0.675 -3.696 8.246 1.00 0.00 C ATOM 448 C ASP A 152 0.849 -5.195 8.493 1.00 0.00 C ATOM 449 O ASP A 152 1.918 -5.744 8.314 1.00 0.00 O ATOM 450 CB ASP A 152 1.660 -3.237 7.170 1.00 0.00 C ATOM 451 CG ASP A 152 1.348 -1.792 6.775 1.00 0.00 C ATOM 452 OD1 ASP A 152 0.310 -1.299 7.183 1.00 0.00 O ATOM 453 OD2 ASP A 152 2.153 -1.203 6.072 1.00 0.00 O ATOM 0 H ASP A 152 1.804 -3.203 9.990 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.344 -3.499 7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 152 2.682 -3.311 7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.591 -3.887 6.298 1.00 0.00 H new ATOM 458 N TYR A 153 -0.194 -5.863 8.903 1.00 0.00 N ATOM 459 CA TYR A 153 -0.088 -7.326 9.162 1.00 0.00 C ATOM 460 C TYR A 153 0.091 -8.070 7.837 1.00 0.00 C ATOM 461 O TYR A 153 0.833 -9.027 7.747 1.00 0.00 O ATOM 462 CB TYR A 153 -1.362 -7.815 9.853 1.00 0.00 C ATOM 463 CG TYR A 153 -1.515 -7.113 11.181 1.00 0.00 C ATOM 464 CD1 TYR A 153 -0.723 -7.496 12.270 1.00 0.00 C ATOM 465 CD2 TYR A 153 -2.447 -6.079 11.323 1.00 0.00 C ATOM 466 CE1 TYR A 153 -0.863 -6.846 13.501 1.00 0.00 C ATOM 467 CE2 TYR A 153 -2.588 -5.427 12.554 1.00 0.00 C ATOM 468 CZ TYR A 153 -1.796 -5.811 13.644 1.00 0.00 C ATOM 469 OH TYR A 153 -1.934 -5.169 14.857 1.00 0.00 O ATOM 0 H TYR A 153 -1.115 -5.458 9.070 1.00 0.00 H new ATOM 0 HA TYR A 153 0.771 -7.518 9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -2.229 -7.617 9.223 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -1.316 -8.894 10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -0.003 -8.294 12.160 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -3.058 -5.784 10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -0.252 -7.142 14.341 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.307 -4.628 12.663 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.623 -4.476 14.784 1.00 0.00 H new ATOM 479 N GLU A 154 -0.585 -7.639 6.807 1.00 0.00 N ATOM 480 CA GLU A 154 -0.453 -8.324 5.490 1.00 0.00 C ATOM 481 C GLU A 154 1.002 -8.254 5.023 1.00 0.00 C ATOM 482 O GLU A 154 1.573 -9.236 4.592 1.00 0.00 O ATOM 483 CB GLU A 154 -1.353 -7.632 4.463 1.00 0.00 C ATOM 484 CG GLU A 154 -1.307 -8.405 3.143 1.00 0.00 C ATOM 485 CD GLU A 154 -2.130 -7.662 2.088 1.00 0.00 C ATOM 486 OE1 GLU A 154 -2.657 -6.609 2.410 1.00 0.00 O ATOM 487 OE2 GLU A 154 -2.219 -8.158 0.978 1.00 0.00 O ATOM 0 H GLU A 154 -1.222 -6.843 6.821 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.752 -9.367 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.377 -7.585 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.023 -6.605 4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.276 -8.511 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -1.701 -9.411 3.285 1.00 0.00 H new ATOM 494 N LYS A 155 1.607 -7.100 5.104 1.00 0.00 N ATOM 495 CA LYS A 155 3.024 -6.970 4.664 1.00 0.00 C ATOM 496 C LYS A 155 3.957 -7.268 5.841 1.00 0.00 C ATOM 497 O LYS A 155 5.165 -7.240 5.709 1.00 0.00 O ATOM 498 CB LYS A 155 3.274 -5.546 4.164 1.00 0.00 C ATOM 499 CG LYS A 155 2.405 -5.277 2.934 1.00 0.00 C ATOM 500 CD LYS A 155 2.710 -3.880 2.390 1.00 0.00 C ATOM 501 CE LYS A 155 1.732 -3.546 1.262 1.00 0.00 C ATOM 502 NZ LYS A 155 1.242 -2.149 1.427 1.00 0.00 N ATOM 0 H LYS A 155 1.181 -6.243 5.456 1.00 0.00 H new ATOM 0 HA LYS A 155 3.219 -7.679 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.043 -4.827 4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.327 -5.417 3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.598 -6.028 2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 155 1.350 -5.354 3.197 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.627 -3.142 3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.735 -3.838 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.223 -3.659 0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.893 -4.241 1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.577 -1.922 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.759 -2.057 2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.048 -1.492 1.393 1.00 0.00 H new ATOM 516 N SER A 156 3.409 -7.552 6.991 1.00 0.00 N ATOM 517 CA SER A 156 4.269 -7.849 8.171 1.00 0.00 C ATOM 518 C SER A 156 5.218 -6.676 8.418 1.00 0.00 C ATOM 519 O SER A 156 6.417 -6.845 8.522 1.00 0.00 O ATOM 520 CB SER A 156 5.082 -9.116 7.904 1.00 0.00 C ATOM 521 OG SER A 156 5.978 -9.340 8.983 1.00 0.00 O ATOM 0 H SER A 156 2.405 -7.591 7.164 1.00 0.00 H new ATOM 0 HA SER A 156 3.641 -7.999 9.049 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.416 -9.971 7.787 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.637 -9.015 6.971 1.00 0.00 H new ATOM 0 HG SER A 156 6.441 -8.505 9.202 1.00 0.00 H new ATOM 527 N ARG A 157 4.693 -5.484 8.513 1.00 0.00 N ATOM 528 CA ARG A 157 5.567 -4.302 8.752 1.00 0.00 C ATOM 529 C ARG A 157 4.821 -3.283 9.615 1.00 0.00 C ATOM 530 O ARG A 157 3.607 -3.275 9.672 1.00 0.00 O ATOM 531 CB ARG A 157 5.940 -3.664 7.413 1.00 0.00 C ATOM 532 CG ARG A 157 6.802 -4.639 6.607 1.00 0.00 C ATOM 533 CD ARG A 157 7.448 -3.901 5.434 1.00 0.00 C ATOM 534 NE ARG A 157 6.385 -3.365 4.538 1.00 0.00 N ATOM 535 CZ ARG A 157 6.482 -3.517 3.246 1.00 0.00 C ATOM 536 NH1 ARG A 157 6.317 -4.697 2.714 1.00 0.00 N ATOM 537 NH2 ARG A 157 6.745 -2.490 2.486 1.00 0.00 N ATOM 0 H ARG A 157 3.697 -5.279 8.435 1.00 0.00 H new ATOM 0 HA ARG A 157 6.474 -4.618 9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 157 5.039 -3.411 6.855 1.00 0.00 H new ATOM 0 HB3 ARG A 157 6.483 -2.734 7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 157 7.572 -5.073 7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.190 -5.463 6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.073 -3.087 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.099 -4.577 4.880 1.00 0.00 H new ATOM 0 HE ARG A 157 5.581 -2.879 4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 157 6.112 -5.500 3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 157 6.393 -4.816 1.704 1.00 0.00 H new ATOM 0 HH21 ARG A 157 6.875 -1.568 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 157 6.821 -2.609 1.476 1.00 0.00 H new ATOM 551 N LEU A 158 5.536 -2.423 10.286 1.00 0.00 N ATOM 552 CA LEU A 158 4.867 -1.406 11.145 1.00 0.00 C ATOM 553 C LEU A 158 5.204 -0.003 10.634 1.00 0.00 C ATOM 554 O LEU A 158 6.348 0.318 10.382 1.00 0.00 O ATOM 555 CB LEU A 158 5.359 -1.555 12.587 1.00 0.00 C ATOM 556 CG LEU A 158 5.430 -3.040 12.950 1.00 0.00 C ATOM 557 CD1 LEU A 158 5.904 -3.188 14.397 1.00 0.00 C ATOM 558 CD2 LEU A 158 4.043 -3.667 12.800 1.00 0.00 C ATOM 0 H LEU A 158 6.555 -2.380 10.277 1.00 0.00 H new ATOM 0 HA LEU A 158 3.788 -1.555 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.341 -1.095 12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.686 -1.035 13.268 1.00 0.00 H new ATOM 0 HG LEU A 158 6.131 -3.545 12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.955 -4.245 14.657 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.892 -2.740 14.504 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.203 -2.684 15.063 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.092 -4.725 13.058 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.342 -3.163 13.465 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.705 -3.560 11.769 1.00 0.00 H new ATOM 570 N LYS A 159 4.215 0.835 10.480 1.00 0.00 N ATOM 571 CA LYS A 159 4.480 2.216 9.989 1.00 0.00 C ATOM 572 C LYS A 159 4.878 3.107 11.166 1.00 0.00 C ATOM 573 O LYS A 159 4.058 3.474 11.985 1.00 0.00 O ATOM 574 CB LYS A 159 3.217 2.774 9.330 1.00 0.00 C ATOM 575 CG LYS A 159 3.533 4.124 8.682 1.00 0.00 C ATOM 576 CD LYS A 159 2.241 4.750 8.151 1.00 0.00 C ATOM 577 CE LYS A 159 2.581 5.983 7.311 1.00 0.00 C ATOM 578 NZ LYS A 159 2.539 5.624 5.864 1.00 0.00 N ATOM 0 H LYS A 159 3.236 0.623 10.673 1.00 0.00 H new ATOM 0 HA LYS A 159 5.290 2.194 9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 159 2.847 2.076 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 159 2.428 2.891 10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 159 3.999 4.788 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 159 4.246 3.991 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.694 4.025 7.548 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.592 5.029 8.981 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.872 6.785 7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 159 3.571 6.356 7.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.770 6.461 5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 3.232 4.872 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 1.586 5.288 5.617 1.00 0.00 H new ATOM 592 N VAL A 160 6.132 3.457 11.262 1.00 0.00 N ATOM 593 CA VAL A 160 6.579 4.321 12.390 1.00 0.00 C ATOM 594 C VAL A 160 7.285 5.561 11.837 1.00 0.00 C ATOM 595 O VAL A 160 8.027 5.490 10.877 1.00 0.00 O ATOM 596 CB VAL A 160 7.548 3.537 13.277 1.00 0.00 C ATOM 597 CG1 VAL A 160 7.949 4.398 14.478 1.00 0.00 C ATOM 598 CG2 VAL A 160 6.868 2.259 13.770 1.00 0.00 C ATOM 0 H VAL A 160 6.865 3.182 10.608 1.00 0.00 H new ATOM 0 HA VAL A 160 5.713 4.628 12.977 1.00 0.00 H new ATOM 0 HB VAL A 160 8.437 3.277 12.703 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.639 3.841 15.111 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.434 5.309 14.127 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.060 4.658 15.052 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.558 1.700 14.402 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.979 2.518 14.345 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.582 1.646 12.915 1.00 0.00 H new ATOM 608 N SER A 161 7.060 6.699 12.437 1.00 0.00 N ATOM 609 CA SER A 161 7.719 7.943 11.948 1.00 0.00 C ATOM 610 C SER A 161 8.863 8.318 12.892 1.00 0.00 C ATOM 611 O SER A 161 8.760 8.171 14.094 1.00 0.00 O ATOM 612 CB SER A 161 6.696 9.080 11.909 1.00 0.00 C ATOM 613 OG SER A 161 7.274 10.215 11.280 1.00 0.00 O ATOM 0 H SER A 161 6.448 6.820 13.244 1.00 0.00 H new ATOM 0 HA SER A 161 8.114 7.776 10.946 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.805 8.764 11.366 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.379 9.333 12.921 1.00 0.00 H new ATOM 0 HG SER A 161 6.610 10.640 10.699 1.00 0.00 H new ATOM 619 N VAL A 162 9.951 8.800 12.359 1.00 0.00 N ATOM 620 CA VAL A 162 11.100 9.183 13.229 1.00 0.00 C ATOM 621 C VAL A 162 11.181 10.708 13.329 1.00 0.00 C ATOM 622 O VAL A 162 11.227 11.403 12.334 1.00 0.00 O ATOM 623 CB VAL A 162 12.395 8.638 12.632 1.00 0.00 C ATOM 624 CG1 VAL A 162 12.731 9.426 11.371 1.00 0.00 C ATOM 625 CG2 VAL A 162 13.529 8.788 13.647 1.00 0.00 C ATOM 0 H VAL A 162 10.095 8.946 11.360 1.00 0.00 H new ATOM 0 HA VAL A 162 10.957 8.764 14.225 1.00 0.00 H new ATOM 0 HB VAL A 162 12.272 7.584 12.385 1.00 0.00 H new ATOM 0 HG11 VAL A 162 13.655 9.043 10.938 1.00 0.00 H new ATOM 0 HG12 VAL A 162 11.921 9.320 10.649 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.857 10.479 11.623 1.00 0.00 H new ATOM 0 HG21 VAL A 162 14.453 8.399 13.220 1.00 0.00 H new ATOM 0 HG22 VAL A 162 13.659 9.842 13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.284 8.231 14.551 1.00 0.00 H new ATOM 635 N SER A 163 11.201 11.232 14.523 1.00 0.00 N ATOM 636 CA SER A 163 11.282 12.712 14.684 1.00 0.00 C ATOM 637 C SER A 163 12.750 13.133 14.776 1.00 0.00 C ATOM 638 O SER A 163 13.297 13.280 15.851 1.00 0.00 O ATOM 639 CB SER A 163 10.550 13.126 15.962 1.00 0.00 C ATOM 640 OG SER A 163 10.444 14.541 16.010 1.00 0.00 O ATOM 0 H SER A 163 11.165 10.701 15.393 1.00 0.00 H new ATOM 0 HA SER A 163 10.817 13.199 13.826 1.00 0.00 H new ATOM 0 HB2 SER A 163 9.558 12.675 15.988 1.00 0.00 H new ATOM 0 HB3 SER A 163 11.089 12.761 16.837 1.00 0.00 H new ATOM 0 HG SER A 163 9.974 14.806 16.828 1.00 0.00 H new ATOM 646 N ILE A 164 13.393 13.328 13.657 1.00 0.00 N ATOM 647 CA ILE A 164 14.824 13.739 13.682 1.00 0.00 C ATOM 648 C ILE A 164 15.025 14.950 12.770 1.00 0.00 C ATOM 649 O ILE A 164 14.242 15.201 11.874 1.00 0.00 O ATOM 650 CB ILE A 164 15.695 12.581 13.190 1.00 0.00 C ATOM 651 CG1 ILE A 164 15.300 12.217 11.757 1.00 0.00 C ATOM 652 CG2 ILE A 164 15.490 11.367 14.100 1.00 0.00 C ATOM 653 CD1 ILE A 164 15.955 10.890 11.369 1.00 0.00 C ATOM 0 H ILE A 164 12.988 13.220 12.727 1.00 0.00 H new ATOM 0 HA ILE A 164 15.108 14.002 14.701 1.00 0.00 H new ATOM 0 HB ILE A 164 16.743 12.880 13.212 1.00 0.00 H new ATOM 0 HG12 ILE A 164 14.216 12.137 11.676 1.00 0.00 H new ATOM 0 HG13 ILE A 164 15.613 13.004 11.071 1.00 0.00 H new ATOM 0 HG21 ILE A 164 16.110 10.541 13.750 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.772 11.626 15.121 1.00 0.00 H new ATOM 0 HG23 ILE A 164 14.442 11.068 14.078 1.00 0.00 H new ATOM 0 HD11 ILE A 164 15.674 10.630 10.348 1.00 0.00 H new ATOM 0 HD12 ILE A 164 17.039 10.987 11.434 1.00 0.00 H new ATOM 0 HD13 ILE A 164 15.620 10.106 12.048 1.00 0.00 H new ATOM 665 N PHE A 165 16.068 15.705 12.989 1.00 0.00 N ATOM 666 CA PHE A 165 16.317 16.899 12.133 1.00 0.00 C ATOM 667 C PHE A 165 15.154 17.881 12.279 1.00 0.00 C ATOM 668 O PHE A 165 15.009 18.806 11.504 1.00 0.00 O ATOM 669 CB PHE A 165 16.436 16.463 10.671 1.00 0.00 C ATOM 670 CG PHE A 165 17.406 15.311 10.566 1.00 0.00 C ATOM 671 CD1 PHE A 165 18.458 15.195 11.482 1.00 0.00 C ATOM 672 CD2 PHE A 165 17.254 14.358 9.551 1.00 0.00 C ATOM 673 CE1 PHE A 165 19.359 14.128 11.384 1.00 0.00 C ATOM 674 CE2 PHE A 165 18.155 13.290 9.454 1.00 0.00 C ATOM 675 CZ PHE A 165 19.207 13.175 10.369 1.00 0.00 C ATOM 0 H PHE A 165 16.758 15.546 13.724 1.00 0.00 H new ATOM 0 HA PHE A 165 17.243 17.383 12.444 1.00 0.00 H new ATOM 0 HB2 PHE A 165 15.460 16.166 10.288 1.00 0.00 H new ATOM 0 HB3 PHE A 165 16.778 17.297 10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 165 18.575 15.929 12.265 1.00 0.00 H new ATOM 0 HD2 PHE A 165 16.443 14.447 8.844 1.00 0.00 H new ATOM 0 HE1 PHE A 165 20.171 14.040 12.091 1.00 0.00 H new ATOM 0 HE2 PHE A 165 18.037 12.554 8.672 1.00 0.00 H new ATOM 0 HZ PHE A 165 19.902 12.352 10.293 1.00 0.00 H new ATOM 685 N GLY A 166 14.321 17.689 13.266 1.00 0.00 N ATOM 686 CA GLY A 166 13.169 18.613 13.460 1.00 0.00 C ATOM 687 C GLY A 166 12.091 18.310 12.418 1.00 0.00 C ATOM 688 O GLY A 166 11.151 19.061 12.246 1.00 0.00 O ATOM 0 H GLY A 166 14.389 16.932 13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.762 18.498 14.464 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.499 19.648 13.367 1.00 0.00 H new ATOM 692 N ARG A 167 12.219 17.215 11.720 1.00 0.00 N ATOM 693 CA ARG A 167 11.201 16.865 10.689 1.00 0.00 C ATOM 694 C ARG A 167 10.782 15.403 10.862 1.00 0.00 C ATOM 695 O ARG A 167 11.605 14.530 11.054 1.00 0.00 O ATOM 696 CB ARG A 167 11.799 17.063 9.294 1.00 0.00 C ATOM 697 CG ARG A 167 10.708 16.867 8.240 1.00 0.00 C ATOM 698 CD ARG A 167 11.294 17.113 6.848 1.00 0.00 C ATOM 699 NE ARG A 167 12.223 16.002 6.495 1.00 0.00 N ATOM 700 CZ ARG A 167 12.285 15.569 5.266 1.00 0.00 C ATOM 701 NH1 ARG A 167 12.341 16.420 4.278 1.00 0.00 N ATOM 702 NH2 ARG A 167 12.293 14.287 5.025 1.00 0.00 N ATOM 0 H ARG A 167 12.984 16.548 11.819 1.00 0.00 H new ATOM 0 HA ARG A 167 10.329 17.509 10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 167 12.227 18.062 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 167 12.610 16.353 9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 167 10.304 15.857 8.303 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.881 17.553 8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.493 17.179 6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 167 11.825 18.065 6.828 1.00 0.00 H new ATOM 0 HE ARG A 167 12.810 15.580 7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.336 17.422 4.467 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.390 16.083 3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.251 13.623 5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.341 13.949 4.064 1.00 0.00 H new ATOM 716 N ALA A 168 9.507 15.130 10.794 1.00 0.00 N ATOM 717 CA ALA A 168 9.037 13.725 10.956 1.00 0.00 C ATOM 718 C ALA A 168 9.315 12.943 9.670 1.00 0.00 C ATOM 719 O ALA A 168 9.162 13.451 8.578 1.00 0.00 O ATOM 720 CB ALA A 168 7.534 13.721 11.241 1.00 0.00 C ATOM 0 H ALA A 168 8.772 15.818 10.633 1.00 0.00 H new ATOM 0 HA ALA A 168 9.566 13.258 11.787 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.189 12.694 11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.336 14.278 12.156 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.005 14.188 10.410 1.00 0.00 H new ATOM 726 N THR A 169 9.721 11.708 9.793 1.00 0.00 N ATOM 727 CA THR A 169 10.007 10.894 8.578 1.00 0.00 C ATOM 728 C THR A 169 9.246 9.569 8.662 1.00 0.00 C ATOM 729 O THR A 169 9.814 8.536 8.958 1.00 0.00 O ATOM 730 CB THR A 169 11.509 10.615 8.492 1.00 0.00 C ATOM 731 OG1 THR A 169 12.228 11.767 8.910 1.00 0.00 O ATOM 732 CG2 THR A 169 11.886 10.272 7.050 1.00 0.00 C ATOM 0 H THR A 169 9.867 11.229 10.681 1.00 0.00 H new ATOM 0 HA THR A 169 9.688 11.441 7.691 1.00 0.00 H new ATOM 0 HB THR A 169 11.759 9.775 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 169 13.190 11.589 8.857 1.00 0.00 H new ATOM 0 HG21 THR A 169 12.956 10.074 6.991 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.335 9.388 6.730 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.636 11.110 6.399 1.00 0.00 H new ATOM 740 N PRO A 170 7.933 9.607 8.396 1.00 0.00 N ATOM 741 CA PRO A 170 7.082 8.411 8.439 1.00 0.00 C ATOM 742 C PRO A 170 7.616 7.299 7.533 1.00 0.00 C ATOM 743 O PRO A 170 7.521 7.371 6.323 1.00 0.00 O ATOM 744 CB PRO A 170 5.735 8.909 7.917 1.00 0.00 C ATOM 745 CG PRO A 170 6.073 10.090 7.072 1.00 0.00 C ATOM 746 CD PRO A 170 7.275 10.731 7.707 1.00 0.00 C ATOM 0 HA PRO A 170 7.033 7.981 9.439 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.225 8.139 7.337 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.070 9.184 8.735 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.290 9.786 6.048 1.00 0.00 H new ATOM 0 HG3 PRO A 170 5.237 10.789 7.028 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.929 11.185 6.963 1.00 0.00 H new ATOM 0 HD3 PRO A 170 6.990 11.519 8.404 1.00 0.00 H new ATOM 754 N VAL A 171 8.177 6.270 8.108 1.00 0.00 N ATOM 755 CA VAL A 171 8.715 5.155 7.279 1.00 0.00 C ATOM 756 C VAL A 171 8.178 3.823 7.806 1.00 0.00 C ATOM 757 O VAL A 171 7.777 3.713 8.947 1.00 0.00 O ATOM 758 CB VAL A 171 10.244 5.154 7.356 1.00 0.00 C ATOM 759 CG1 VAL A 171 10.777 6.523 6.928 1.00 0.00 C ATOM 760 CG2 VAL A 171 10.682 4.862 8.793 1.00 0.00 C ATOM 0 H VAL A 171 8.286 6.154 9.115 1.00 0.00 H new ATOM 0 HA VAL A 171 8.403 5.289 6.243 1.00 0.00 H new ATOM 0 HB VAL A 171 10.641 4.386 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 171 11.866 6.523 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 171 10.465 6.731 5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 171 10.381 7.292 7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 171 11.771 4.861 8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 171 10.285 5.630 9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 171 10.302 3.887 9.098 1.00 0.00 H new ATOM 770 N GLU A 172 8.166 2.810 6.984 1.00 0.00 N ATOM 771 CA GLU A 172 7.655 1.487 7.439 1.00 0.00 C ATOM 772 C GLU A 172 8.835 0.561 7.742 1.00 0.00 C ATOM 773 O GLU A 172 9.725 0.390 6.933 1.00 0.00 O ATOM 774 CB GLU A 172 6.789 0.868 6.339 1.00 0.00 C ATOM 775 CG GLU A 172 5.588 1.774 6.066 1.00 0.00 C ATOM 776 CD GLU A 172 4.677 1.114 5.028 1.00 0.00 C ATOM 777 OE1 GLU A 172 5.082 0.110 4.467 1.00 0.00 O ATOM 778 OE2 GLU A 172 3.591 1.626 4.811 1.00 0.00 O ATOM 0 H GLU A 172 8.488 2.842 6.017 1.00 0.00 H new ATOM 0 HA GLU A 172 7.057 1.619 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.375 0.739 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.450 -0.122 6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 172 5.036 1.952 6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 172 5.926 2.745 5.704 1.00 0.00 H new ATOM 785 N LEU A 173 8.849 -0.037 8.901 1.00 0.00 N ATOM 786 CA LEU A 173 9.971 -0.950 9.254 1.00 0.00 C ATOM 787 C LEU A 173 9.412 -2.319 9.645 1.00 0.00 C ATOM 788 O LEU A 173 8.364 -2.422 10.252 1.00 0.00 O ATOM 789 CB LEU A 173 10.756 -0.364 10.431 1.00 0.00 C ATOM 790 CG LEU A 173 11.191 1.063 10.092 1.00 0.00 C ATOM 791 CD1 LEU A 173 12.098 1.595 11.203 1.00 0.00 C ATOM 792 CD2 LEU A 173 11.955 1.062 8.767 1.00 0.00 C ATOM 0 H LEU A 173 8.132 0.067 9.619 1.00 0.00 H new ATOM 0 HA LEU A 173 10.633 -1.060 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 173 10.139 -0.364 11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.629 -0.981 10.643 1.00 0.00 H new ATOM 0 HG LEU A 173 10.311 1.701 10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.409 2.612 10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.554 1.595 12.148 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.978 0.958 11.291 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.265 2.079 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.835 0.425 8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.310 0.681 7.975 1.00 0.00 H new ATOM 804 N ASP A 174 10.102 -3.373 9.304 1.00 0.00 N ATOM 805 CA ASP A 174 9.609 -4.733 9.657 1.00 0.00 C ATOM 806 C ASP A 174 9.590 -4.891 11.178 1.00 0.00 C ATOM 807 O ASP A 174 10.065 -4.041 11.906 1.00 0.00 O ATOM 808 CB ASP A 174 10.538 -5.786 9.048 1.00 0.00 C ATOM 809 CG ASP A 174 10.604 -5.591 7.531 1.00 0.00 C ATOM 810 OD1 ASP A 174 9.890 -4.737 7.032 1.00 0.00 O ATOM 811 OD2 ASP A 174 11.367 -6.300 6.896 1.00 0.00 O ATOM 0 H ASP A 174 10.986 -3.350 8.796 1.00 0.00 H new ATOM 0 HA ASP A 174 8.601 -4.866 9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 174 11.535 -5.701 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 174 10.174 -6.787 9.281 1.00 0.00 H new ATOM 816 N PHE A 175 9.043 -5.970 11.667 1.00 0.00 N ATOM 817 CA PHE A 175 8.994 -6.179 13.141 1.00 0.00 C ATOM 818 C PHE A 175 10.412 -6.392 13.674 1.00 0.00 C ATOM 819 O PHE A 175 10.796 -5.837 14.684 1.00 0.00 O ATOM 820 CB PHE A 175 8.140 -7.411 13.456 1.00 0.00 C ATOM 821 CG PHE A 175 6.820 -7.328 12.718 1.00 0.00 C ATOM 822 CD1 PHE A 175 6.376 -6.106 12.196 1.00 0.00 C ATOM 823 CD2 PHE A 175 6.040 -8.480 12.558 1.00 0.00 C ATOM 824 CE1 PHE A 175 5.154 -6.037 11.515 1.00 0.00 C ATOM 825 CE2 PHE A 175 4.818 -8.410 11.878 1.00 0.00 C ATOM 826 CZ PHE A 175 4.375 -7.188 11.357 1.00 0.00 C ATOM 0 H PHE A 175 8.628 -6.716 11.109 1.00 0.00 H new ATOM 0 HA PHE A 175 8.555 -5.302 13.616 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.672 -8.317 13.165 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.963 -7.476 14.529 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.976 -5.217 12.319 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.381 -9.423 12.959 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.813 -5.095 11.112 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.217 -9.299 11.755 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.432 -7.134 10.833 1.00 0.00 H new ATOM 836 N SER A 176 11.195 -7.192 13.002 1.00 0.00 N ATOM 837 CA SER A 176 12.587 -7.439 13.471 1.00 0.00 C ATOM 838 C SER A 176 13.433 -6.185 13.244 1.00 0.00 C ATOM 839 O SER A 176 14.436 -5.973 13.897 1.00 0.00 O ATOM 840 CB SER A 176 13.189 -8.609 12.689 1.00 0.00 C ATOM 841 OG SER A 176 12.300 -9.715 12.733 1.00 0.00 O ATOM 0 H SER A 176 10.930 -7.685 12.149 1.00 0.00 H new ATOM 0 HA SER A 176 12.574 -7.680 14.534 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.369 -8.315 11.655 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.153 -8.887 13.114 1.00 0.00 H new ATOM 0 HG SER A 176 12.684 -10.464 12.231 1.00 0.00 H new ATOM 847 N GLN A 177 13.037 -5.349 12.323 1.00 0.00 N ATOM 848 CA GLN A 177 13.818 -4.109 12.057 1.00 0.00 C ATOM 849 C GLN A 177 13.611 -3.121 13.206 1.00 0.00 C ATOM 850 O GLN A 177 14.426 -2.253 13.447 1.00 0.00 O ATOM 851 CB GLN A 177 13.342 -3.476 10.748 1.00 0.00 C ATOM 852 CG GLN A 177 13.861 -4.298 9.566 1.00 0.00 C ATOM 853 CD GLN A 177 13.355 -3.687 8.258 1.00 0.00 C ATOM 854 OE1 GLN A 177 12.466 -2.858 8.264 1.00 0.00 O ATOM 855 NE2 GLN A 177 13.888 -4.062 7.127 1.00 0.00 N ATOM 0 H GLN A 177 12.206 -5.472 11.744 1.00 0.00 H new ATOM 0 HA GLN A 177 14.876 -4.357 11.976 1.00 0.00 H new ATOM 0 HB2 GLN A 177 12.253 -3.435 10.726 1.00 0.00 H new ATOM 0 HB3 GLN A 177 13.701 -2.449 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 177 14.951 -4.317 9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 177 13.524 -5.331 9.652 1.00 0.00 H new ATOM 0 HE21 GLN A 177 14.634 -4.758 7.121 1.00 0.00 H new ATOM 0 HE22 GLN A 177 13.558 -3.659 6.250 1.00 0.00 H new ATOM 864 N VAL A 178 12.525 -3.247 13.919 1.00 0.00 N ATOM 865 CA VAL A 178 12.267 -2.316 15.053 1.00 0.00 C ATOM 866 C VAL A 178 11.955 -3.125 16.314 1.00 0.00 C ATOM 867 O VAL A 178 11.613 -4.290 16.248 1.00 0.00 O ATOM 868 CB VAL A 178 11.073 -1.420 14.714 1.00 0.00 C ATOM 869 CG1 VAL A 178 11.258 -0.835 13.313 1.00 0.00 C ATOM 870 CG2 VAL A 178 9.786 -2.245 14.757 1.00 0.00 C ATOM 0 H VAL A 178 11.806 -3.954 13.765 1.00 0.00 H new ATOM 0 HA VAL A 178 13.148 -1.698 15.225 1.00 0.00 H new ATOM 0 HB VAL A 178 11.008 -0.610 15.441 1.00 0.00 H new ATOM 0 HG11 VAL A 178 10.408 -0.197 13.070 1.00 0.00 H new ATOM 0 HG12 VAL A 178 12.175 -0.246 13.283 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.323 -1.645 12.586 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.936 -1.606 14.516 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.849 -3.055 14.031 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.654 -2.662 15.755 1.00 0.00 H new ATOM 880 N GLU A 179 12.071 -2.519 17.464 1.00 0.00 N ATOM 881 CA GLU A 179 11.782 -3.256 18.726 1.00 0.00 C ATOM 882 C GLU A 179 10.590 -2.611 19.434 1.00 0.00 C ATOM 883 O GLU A 179 10.356 -1.423 19.324 1.00 0.00 O ATOM 884 CB GLU A 179 13.009 -3.203 19.639 1.00 0.00 C ATOM 885 CG GLU A 179 14.200 -3.852 18.931 1.00 0.00 C ATOM 886 CD GLU A 179 15.403 -3.876 19.874 1.00 0.00 C ATOM 887 OE1 GLU A 179 15.314 -3.275 20.933 1.00 0.00 O ATOM 888 OE2 GLU A 179 16.394 -4.496 19.524 1.00 0.00 O ATOM 0 H GLU A 179 12.353 -1.546 17.584 1.00 0.00 H new ATOM 0 HA GLU A 179 11.546 -4.295 18.494 1.00 0.00 H new ATOM 0 HB2 GLU A 179 13.242 -2.169 19.893 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.802 -3.722 20.575 1.00 0.00 H new ATOM 0 HG2 GLU A 179 13.945 -4.866 18.624 1.00 0.00 H new ATOM 0 HG3 GLU A 179 14.445 -3.297 18.026 1.00 0.00 H new ATOM 895 N LYS A 180 9.831 -3.385 20.162 1.00 0.00 N ATOM 896 CA LYS A 180 8.653 -2.819 20.877 1.00 0.00 C ATOM 897 C LYS A 180 9.132 -1.907 22.009 1.00 0.00 C ATOM 898 O LYS A 180 10.058 -2.226 22.727 1.00 0.00 O ATOM 899 CB LYS A 180 7.820 -3.963 21.461 1.00 0.00 C ATOM 900 CG LYS A 180 6.401 -3.470 21.749 1.00 0.00 C ATOM 901 CD LYS A 180 5.569 -4.621 22.319 1.00 0.00 C ATOM 902 CE LYS A 180 4.088 -4.239 22.304 1.00 0.00 C ATOM 903 NZ LYS A 180 3.741 -3.543 23.575 1.00 0.00 N ATOM 0 H LYS A 180 9.977 -4.386 20.292 1.00 0.00 H new ATOM 0 HA LYS A 180 8.045 -2.242 20.180 1.00 0.00 H new ATOM 0 HB2 LYS A 180 7.790 -4.799 20.762 1.00 0.00 H new ATOM 0 HB3 LYS A 180 8.281 -4.331 22.378 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.429 -2.641 22.457 1.00 0.00 H new ATOM 0 HG3 LYS A 180 5.942 -3.093 20.835 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.728 -5.525 21.730 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.887 -4.844 23.337 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.877 -3.591 21.453 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.473 -5.131 22.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.922 -4.010 24.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.552 -3.583 24.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.506 -2.550 23.374 1.00 0.00 H new ATOM 917 N ALA A 181 8.508 -0.773 22.174 1.00 0.00 N ATOM 918 CA ALA A 181 8.927 0.159 23.258 1.00 0.00 C ATOM 919 C ALA A 181 8.681 -0.498 24.619 1.00 0.00 C ATOM 920 O ALA A 181 8.117 -1.570 24.708 1.00 0.00 O ATOM 921 CB ALA A 181 8.116 1.452 23.163 1.00 0.00 C ATOM 0 H ALA A 181 7.725 -0.452 21.604 1.00 0.00 H new ATOM 0 HA ALA A 181 9.987 0.387 23.150 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.423 2.133 23.956 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.291 1.921 22.195 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.055 1.225 23.270 1.00 0.00 H new TER 927 ALA A 181