USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1270 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 GLN : amide:sc= -3.61 K(o=-4.2,f=-10!) USER MOD Set 1.2: A 168 THR OG1 : rot 180:sc= -0.595 USER MOD Set 2.1: A 72 THR OG1 : rot 180:sc= 0.0657 USER MOD Set 2.2: A 92 SER OG : rot -102:sc= 0.189 USER MOD Set 3.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 86 THR OG1 : rot 180:sc= 0.00112 USER MOD Set 4.1: A 36 ASN : amide:sc= 0.686 K(o=1.9,f=-2.1) USER MOD Set 4.2: A 83 SER OG : rot -71:sc= 1.25 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -135:sc= 1.26 USER MOD Single : A 10 HIS : no HD1:sc= -2.77 X(o=-2.8,f=-3) USER MOD Single : A 13 THR OG1 : rot 125:sc= 0.0881 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -24:sc= 0.0364 USER MOD Single : A 25 THR OG1 : rot 73:sc= 0.0764 USER MOD Single : A 29 GLN : amide:sc= -0.0437 X(o=-0.044,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.0275 K(o=-0.027,f=-1.5!) USER MOD Single : A 33 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.3!) USER MOD Single : A 37 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-0.95) USER MOD Single : A 42 SER OG : rot 117:sc= 1.39 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= -0.0623 (180deg=-0.905) USER MOD Single : A 61 ASN : amide:sc=-0.000236 K(o=-0.00024,f=-0.82) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 83:sc= 0.00451 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -51:sc= 1.01 USER MOD Single : A 98 CYS SG : rot -14:sc= 0.492 USER MOD Single : A 99 SER OG : rot 71:sc= 0.108 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot -130:sc= -0.913 USER MOD Single : A 113 GLN : amide:sc= -0.685 K(o=-0.69,f=-3.1!) USER MOD Single : A 117 GLN : amide:sc=-0.00831 X(o=-0.0083,f=-0.17) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.51 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot -90:sc= -3.08! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -170:sc= -0.539 USER MOD Single : A 165 THR OG1 : rot -17:sc= 0.397 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.450 14.819 -19.741 1.00 0.00 N ATOM 2 CA GLY A 1 0.651 15.699 -18.604 1.00 0.00 C ATOM 3 C GLY A 1 -0.573 15.784 -17.713 1.00 0.00 C ATOM 4 O GLY A 1 -1.185 16.844 -17.587 1.00 0.00 O ATOM 0 H1 GLY A 1 1.315 14.795 -20.319 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.232 13.860 -19.403 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.341 15.171 -20.317 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.499 15.343 -18.019 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.907 16.697 -18.961 1.00 0.00 H new ATOM 8 N SER A 2 -0.930 14.663 -17.094 1.00 0.00 N ATOM 9 CA SER A 2 -2.092 14.613 -16.214 1.00 0.00 C ATOM 10 C SER A 2 -1.734 15.099 -14.813 1.00 0.00 C ATOM 11 O SER A 2 -0.559 15.217 -14.467 1.00 0.00 O ATOM 12 CB SER A 2 -2.646 13.189 -16.146 1.00 0.00 C ATOM 13 OG SER A 2 -1.649 12.273 -15.728 1.00 0.00 O ATOM 0 H SER A 2 -0.432 13.778 -17.186 1.00 0.00 H new ATOM 0 HA SER A 2 -2.856 15.273 -16.624 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.488 13.156 -15.454 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.026 12.896 -17.125 1.00 0.00 H new ATOM 0 HG SER A 2 -2.029 11.370 -15.691 1.00 0.00 H new ATOM 19 N SER A 3 -2.757 15.380 -14.011 1.00 0.00 N ATOM 20 CA SER A 3 -2.551 15.856 -12.649 1.00 0.00 C ATOM 21 C SER A 3 -2.162 14.707 -11.724 1.00 0.00 C ATOM 22 O SER A 3 -1.299 14.855 -10.860 1.00 0.00 O ATOM 23 CB SER A 3 -3.818 16.538 -12.128 1.00 0.00 C ATOM 24 OG SER A 3 -3.651 16.971 -10.789 1.00 0.00 O ATOM 0 H SER A 3 -3.736 15.286 -14.282 1.00 0.00 H new ATOM 0 HA SER A 3 -1.736 16.580 -12.663 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.062 17.391 -12.761 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.658 15.846 -12.187 1.00 0.00 H new ATOM 0 HG SER A 3 -4.474 17.405 -10.480 1.00 0.00 H new ATOM 30 N GLY A 4 -2.807 13.559 -11.913 1.00 0.00 N ATOM 31 CA GLY A 4 -2.515 12.401 -11.089 1.00 0.00 C ATOM 32 C GLY A 4 -2.445 11.119 -11.895 1.00 0.00 C ATOM 33 O GLY A 4 -3.465 10.619 -12.369 1.00 0.00 O ATOM 0 H GLY A 4 -3.526 13.411 -12.621 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.567 12.555 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.282 12.302 -10.321 1.00 0.00 H new ATOM 37 N SER A 5 -1.238 10.586 -12.052 1.00 0.00 N ATOM 38 CA SER A 5 -1.038 9.357 -12.812 1.00 0.00 C ATOM 39 C SER A 5 -1.620 8.158 -12.069 1.00 0.00 C ATOM 40 O SER A 5 -2.426 7.407 -12.617 1.00 0.00 O ATOM 41 CB SER A 5 0.452 9.133 -13.076 1.00 0.00 C ATOM 42 OG SER A 5 0.956 10.086 -13.996 1.00 0.00 O ATOM 0 H SER A 5 -0.384 10.985 -11.663 1.00 0.00 H new ATOM 0 HA SER A 5 -1.558 9.459 -13.765 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.005 9.200 -12.139 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.608 8.128 -13.467 1.00 0.00 H new ATOM 0 HG SER A 5 1.910 9.922 -14.147 1.00 0.00 H new ATOM 48 N SER A 6 -1.205 7.987 -10.818 1.00 0.00 N ATOM 49 CA SER A 6 -1.682 6.878 -10.000 1.00 0.00 C ATOM 50 C SER A 6 -1.836 7.305 -8.543 1.00 0.00 C ATOM 51 O SER A 6 -2.848 7.019 -7.905 1.00 0.00 O ATOM 52 CB SER A 6 -0.717 5.694 -10.096 1.00 0.00 C ATOM 53 OG SER A 6 0.451 6.045 -10.817 1.00 0.00 O ATOM 0 H SER A 6 -0.540 8.602 -10.349 1.00 0.00 H new ATOM 0 HA SER A 6 -2.658 6.574 -10.377 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.444 5.362 -9.095 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.212 4.856 -10.586 1.00 0.00 H new ATOM 0 HG SER A 6 0.670 5.331 -11.452 1.00 0.00 H new ATOM 59 N GLY A 7 -0.824 7.992 -8.024 1.00 0.00 N ATOM 60 CA GLY A 7 -0.865 8.448 -6.646 1.00 0.00 C ATOM 61 C GLY A 7 0.509 8.791 -6.107 1.00 0.00 C ATOM 62 O GLY A 7 0.636 9.580 -5.172 1.00 0.00 O ATOM 0 H GLY A 7 0.024 8.241 -8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.509 9.325 -6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.313 7.673 -6.024 1.00 0.00 H new ATOM 66 N GLU A 8 1.541 8.196 -6.698 1.00 0.00 N ATOM 67 CA GLU A 8 2.912 8.442 -6.269 1.00 0.00 C ATOM 68 C GLU A 8 3.126 7.971 -4.833 1.00 0.00 C ATOM 69 O GLU A 8 2.272 7.296 -4.256 1.00 0.00 O ATOM 70 CB GLU A 8 3.246 9.931 -6.383 1.00 0.00 C ATOM 71 CG GLU A 8 2.849 10.544 -7.715 1.00 0.00 C ATOM 72 CD GLU A 8 3.561 11.854 -7.991 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.427 12.240 -7.178 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.253 12.492 -9.019 1.00 0.00 O ATOM 0 H GLU A 8 1.453 7.541 -7.475 1.00 0.00 H new ATOM 0 HA GLU A 8 3.577 7.876 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.743 10.470 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.317 10.067 -6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.071 9.839 -8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.772 10.711 -7.727 1.00 0.00 H new ATOM 81 N LEU A 9 4.271 8.330 -4.263 1.00 0.00 N ATOM 82 CA LEU A 9 4.599 7.944 -2.895 1.00 0.00 C ATOM 83 C LEU A 9 5.307 9.079 -2.163 1.00 0.00 C ATOM 84 O LEU A 9 6.339 9.576 -2.616 1.00 0.00 O ATOM 85 CB LEU A 9 5.480 6.694 -2.894 1.00 0.00 C ATOM 86 CG LEU A 9 5.161 5.647 -1.826 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.859 4.932 -2.152 1.00 0.00 C ATOM 88 CD2 LEU A 9 6.302 4.649 -1.699 1.00 0.00 C ATOM 0 H LEU A 9 4.988 8.888 -4.727 1.00 0.00 H new ATOM 0 HA LEU A 9 3.668 7.725 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.404 6.220 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.517 7.005 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 9 5.043 6.156 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.648 4.191 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.046 5.657 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.949 4.435 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.057 3.912 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.453 4.145 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.215 5.174 -1.418 1.00 0.00 H new ATOM 100 N HIS A 10 4.746 9.486 -1.028 1.00 0.00 N ATOM 101 CA HIS A 10 5.326 10.561 -0.232 1.00 0.00 C ATOM 102 C HIS A 10 6.801 10.294 0.050 1.00 0.00 C ATOM 103 O HIS A 10 7.211 9.167 0.325 1.00 0.00 O ATOM 104 CB HIS A 10 4.563 10.718 1.084 1.00 0.00 C ATOM 105 CG HIS A 10 4.325 12.144 1.473 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.120 12.822 2.373 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.375 13.023 1.076 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.668 14.055 2.515 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.610 14.203 1.738 1.00 0.00 N ATOM 0 H HIS A 10 3.891 9.087 -0.640 1.00 0.00 H new ATOM 0 HA HIS A 10 5.246 11.486 -0.803 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.603 10.208 1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.120 10.222 1.879 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.580 12.832 0.370 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.091 14.813 3.157 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.057 15.055 1.645 1.00 0.00 H new ATOM 117 N PRO A 11 7.619 11.355 -0.020 1.00 0.00 N ATOM 118 CA PRO A 11 9.061 11.260 0.225 1.00 0.00 C ATOM 119 C PRO A 11 9.384 10.984 1.689 1.00 0.00 C ATOM 120 O PRO A 11 10.481 10.533 2.018 1.00 0.00 O ATOM 121 CB PRO A 11 9.582 12.640 -0.187 1.00 0.00 C ATOM 122 CG PRO A 11 8.416 13.551 -0.019 1.00 0.00 C ATOM 123 CD PRO A 11 7.198 12.729 -0.342 1.00 0.00 C ATOM 0 HA PRO A 11 9.514 10.436 -0.326 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.420 12.950 0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.937 12.638 -1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.367 13.938 0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.494 14.411 -0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.337 13.035 0.252 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.913 12.827 -1.390 1.00 0.00 H new ATOM 131 N ARG A 12 8.422 11.257 2.564 1.00 0.00 N ATOM 132 CA ARG A 12 8.605 11.038 3.994 1.00 0.00 C ATOM 133 C ARG A 12 8.338 9.581 4.360 1.00 0.00 C ATOM 134 O ARG A 12 7.290 9.027 4.026 1.00 0.00 O ATOM 135 CB ARG A 12 7.677 11.954 4.794 1.00 0.00 C ATOM 136 CG ARG A 12 7.844 13.429 4.465 1.00 0.00 C ATOM 137 CD ARG A 12 8.730 14.130 5.484 1.00 0.00 C ATOM 138 NE ARG A 12 10.146 13.847 5.265 1.00 0.00 N ATOM 139 CZ ARG A 12 11.102 14.168 6.129 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.795 14.779 7.265 1.00 0.00 N ATOM 141 NH2 ARG A 12 12.368 13.878 5.859 1.00 0.00 N ATOM 0 H ARG A 12 7.508 11.630 2.308 1.00 0.00 H new ATOM 0 HA ARG A 12 9.640 11.273 4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.643 11.663 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.862 11.805 5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.278 13.534 3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.866 13.910 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.563 15.206 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.448 13.813 6.488 1.00 0.00 H new ATOM 0 HE ARG A 12 10.415 13.377 4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.823 15.003 7.477 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.531 15.025 7.927 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.609 13.408 4.986 1.00 0.00 H new ATOM 0 HH22 ARG A 12 13.101 14.125 6.524 1.00 0.00 H new ATOM 155 N THR A 13 9.293 8.965 5.048 1.00 0.00 N ATOM 156 CA THR A 13 9.163 7.572 5.458 1.00 0.00 C ATOM 157 C THR A 13 9.814 7.335 6.815 1.00 0.00 C ATOM 158 O THR A 13 10.424 8.237 7.388 1.00 0.00 O ATOM 159 CB THR A 13 9.795 6.621 4.425 1.00 0.00 C ATOM 160 OG1 THR A 13 11.193 6.901 4.291 1.00 0.00 O ATOM 161 CG2 THR A 13 9.113 6.761 3.072 1.00 0.00 C ATOM 0 H THR A 13 10.166 9.409 5.334 1.00 0.00 H new ATOM 0 HA THR A 13 8.096 7.362 5.529 1.00 0.00 H new ATOM 0 HB THR A 13 9.662 5.598 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.707 6.082 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.576 6.079 2.359 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.055 6.518 3.171 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.218 7.786 2.716 1.00 0.00 H new ATOM 169 N GLY A 14 9.682 6.114 7.325 1.00 0.00 N ATOM 170 CA GLY A 14 10.265 5.780 8.612 1.00 0.00 C ATOM 171 C GLY A 14 11.775 5.667 8.553 1.00 0.00 C ATOM 172 O GLY A 14 12.424 6.340 7.752 1.00 0.00 O ATOM 0 H GLY A 14 9.182 5.350 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.989 6.542 9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.847 4.837 8.963 1.00 0.00 H new ATOM 176 N ARG A 15 12.337 4.815 9.405 1.00 0.00 N ATOM 177 CA ARG A 15 13.781 4.619 9.448 1.00 0.00 C ATOM 178 C ARG A 15 14.198 3.455 8.554 1.00 0.00 C ATOM 179 O ARG A 15 15.076 3.597 7.701 1.00 0.00 O ATOM 180 CB ARG A 15 14.239 4.361 10.885 1.00 0.00 C ATOM 181 CG ARG A 15 15.508 5.107 11.262 1.00 0.00 C ATOM 182 CD ARG A 15 15.391 5.748 12.636 1.00 0.00 C ATOM 183 NE ARG A 15 16.549 6.579 12.953 1.00 0.00 N ATOM 184 CZ ARG A 15 17.754 6.089 13.222 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.957 4.779 13.212 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.758 6.909 13.502 1.00 0.00 N ATOM 0 H ARG A 15 11.814 4.250 10.074 1.00 0.00 H new ATOM 0 HA ARG A 15 14.257 5.527 9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.441 4.649 11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.403 3.292 11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.353 4.418 11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.714 5.876 10.517 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.487 6.356 12.677 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.286 4.969 13.391 1.00 0.00 H new ATOM 0 HE ARG A 15 16.426 7.591 12.969 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.187 4.145 12.997 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.883 4.405 13.419 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.605 7.917 13.511 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.683 6.531 13.708 1.00 0.00 H new ATOM 200 N LEU A 16 13.564 2.305 8.754 1.00 0.00 N ATOM 201 CA LEU A 16 13.870 1.116 7.966 1.00 0.00 C ATOM 202 C LEU A 16 13.397 1.281 6.525 1.00 0.00 C ATOM 203 O LEU A 16 13.932 0.656 5.609 1.00 0.00 O ATOM 204 CB LEU A 16 13.214 -0.117 8.591 1.00 0.00 C ATOM 205 CG LEU A 16 13.979 -0.774 9.740 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.175 0.210 10.883 1.00 0.00 C ATOM 207 CD2 LEU A 16 13.250 -2.018 10.224 1.00 0.00 C ATOM 0 H LEU A 16 12.835 2.170 9.455 1.00 0.00 H new ATOM 0 HA LEU A 16 14.952 0.982 7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.226 0.166 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.065 -0.861 7.808 1.00 0.00 H new ATOM 0 HG LEU A 16 14.961 -1.073 9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.721 -0.276 11.692 1.00 0.00 H new ATOM 0 HD12 LEU A 16 14.741 1.071 10.529 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.203 0.541 11.249 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.809 -2.472 11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.255 -1.744 10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.163 -2.731 9.404 1.00 0.00 H new ATOM 219 N VAL A 17 12.392 2.130 6.330 1.00 0.00 N ATOM 220 CA VAL A 17 11.850 2.380 5.001 1.00 0.00 C ATOM 221 C VAL A 17 12.698 3.397 4.244 1.00 0.00 C ATOM 222 O VAL A 17 13.135 4.399 4.809 1.00 0.00 O ATOM 223 CB VAL A 17 10.399 2.892 5.074 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.826 3.075 3.676 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.539 1.939 5.890 1.00 0.00 C ATOM 0 H VAL A 17 11.937 2.656 7.077 1.00 0.00 H new ATOM 0 HA VAL A 17 11.866 1.429 4.469 1.00 0.00 H new ATOM 0 HB VAL A 17 10.399 3.862 5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.800 3.437 3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.429 3.799 3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.838 2.120 3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.517 2.316 5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.544 0.954 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.939 1.863 6.901 1.00 0.00 H new ATOM 235 N SER A 18 12.925 3.131 2.961 1.00 0.00 N ATOM 236 CA SER A 18 13.724 4.021 2.127 1.00 0.00 C ATOM 237 C SER A 18 13.091 4.187 0.748 1.00 0.00 C ATOM 238 O SER A 18 12.496 3.253 0.209 1.00 0.00 O ATOM 239 CB SER A 18 15.148 3.480 1.984 1.00 0.00 C ATOM 240 OG SER A 18 16.094 4.535 1.961 1.00 0.00 O ATOM 0 H SER A 18 12.567 2.307 2.477 1.00 0.00 H new ATOM 0 HA SER A 18 13.760 4.997 2.612 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.369 2.807 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.228 2.895 1.068 1.00 0.00 H new ATOM 0 HG SER A 18 16.996 4.163 1.871 1.00 0.00 H new ATOM 246 N LEU A 19 13.223 5.382 0.184 1.00 0.00 N ATOM 247 CA LEU A 19 12.664 5.672 -1.132 1.00 0.00 C ATOM 248 C LEU A 19 13.748 6.157 -2.089 1.00 0.00 C ATOM 249 O LEU A 19 14.831 6.560 -1.664 1.00 0.00 O ATOM 250 CB LEU A 19 11.561 6.726 -1.018 1.00 0.00 C ATOM 251 CG LEU A 19 10.139 6.243 -1.309 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.234 6.498 -0.113 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.588 6.925 -2.552 1.00 0.00 C ATOM 0 H LEU A 19 13.712 6.166 0.617 1.00 0.00 H new ATOM 0 HA LEU A 19 12.239 4.751 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.584 7.139 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.793 7.542 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 19 10.171 5.169 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.226 6.148 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.619 5.963 0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.208 7.566 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.576 6.569 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.570 8.004 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.223 6.691 -3.407 1.00 0.00 H new ATOM 265 N SER A 20 13.449 6.115 -3.384 1.00 0.00 N ATOM 266 CA SER A 20 14.399 6.548 -4.402 1.00 0.00 C ATOM 267 C SER A 20 14.320 8.057 -4.612 1.00 0.00 C ATOM 268 O SER A 20 13.335 8.696 -4.242 1.00 0.00 O ATOM 269 CB SER A 20 14.130 5.823 -5.722 1.00 0.00 C ATOM 270 OG SER A 20 15.340 5.526 -6.397 1.00 0.00 O ATOM 0 H SER A 20 12.557 5.786 -3.753 1.00 0.00 H new ATOM 0 HA SER A 20 15.402 6.299 -4.057 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.582 4.901 -5.529 1.00 0.00 H new ATOM 0 HB3 SER A 20 13.498 6.442 -6.358 1.00 0.00 H new ATOM 0 HG SER A 20 15.141 5.061 -7.237 1.00 0.00 H new ATOM 276 N ALA A 21 15.365 8.621 -5.209 1.00 0.00 N ATOM 277 CA ALA A 21 15.414 10.054 -5.471 1.00 0.00 C ATOM 278 C ALA A 21 14.168 10.518 -6.219 1.00 0.00 C ATOM 279 O ALA A 21 13.470 11.431 -5.775 1.00 0.00 O ATOM 280 CB ALA A 21 16.666 10.404 -6.261 1.00 0.00 C ATOM 0 H ALA A 21 16.189 8.107 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 21 15.446 10.572 -4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.689 11.477 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.549 10.117 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.658 9.869 -7.211 1.00 0.00 H new ATOM 286 N CYS A 22 13.896 9.886 -7.355 1.00 0.00 N ATOM 287 CA CYS A 22 12.734 10.236 -8.165 1.00 0.00 C ATOM 288 C CYS A 22 11.439 9.921 -7.423 1.00 0.00 C ATOM 289 O CYS A 22 10.412 10.559 -7.649 1.00 0.00 O ATOM 290 CB CYS A 22 12.770 9.483 -9.496 1.00 0.00 C ATOM 291 SG CYS A 22 11.424 9.914 -10.624 1.00 0.00 S ATOM 0 H CYS A 22 14.464 9.129 -7.736 1.00 0.00 H new ATOM 0 HA CYS A 22 12.767 11.308 -8.361 1.00 0.00 H new ATOM 0 HB2 CYS A 22 13.721 9.683 -9.989 1.00 0.00 H new ATOM 0 HB3 CYS A 22 12.734 8.412 -9.296 1.00 0.00 H new ATOM 0 HG CYS A 22 10.421 10.384 -9.943 1.00 0.00 H new ATOM 297 N GLY A 23 11.496 8.931 -6.537 1.00 0.00 N ATOM 298 CA GLY A 23 10.321 8.548 -5.777 1.00 0.00 C ATOM 299 C GLY A 23 9.513 7.466 -6.465 1.00 0.00 C ATOM 300 O GLY A 23 10.004 6.801 -7.377 1.00 0.00 O ATOM 0 H GLY A 23 12.335 8.388 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.628 8.197 -4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.691 9.424 -5.621 1.00 0.00 H new ATOM 304 N ARG A 24 8.271 7.288 -6.027 1.00 0.00 N ATOM 305 CA ARG A 24 7.394 6.277 -6.606 1.00 0.00 C ATOM 306 C ARG A 24 8.015 4.888 -6.490 1.00 0.00 C ATOM 307 O ARG A 24 7.698 3.987 -7.267 1.00 0.00 O ATOM 308 CB ARG A 24 7.107 6.599 -8.073 1.00 0.00 C ATOM 309 CG ARG A 24 6.236 7.829 -8.269 1.00 0.00 C ATOM 310 CD ARG A 24 5.541 7.811 -9.621 1.00 0.00 C ATOM 311 NE ARG A 24 5.879 8.982 -10.426 1.00 0.00 N ATOM 312 CZ ARG A 24 5.447 9.169 -11.668 1.00 0.00 C ATOM 313 NH1 ARG A 24 4.665 8.267 -12.245 1.00 0.00 N ATOM 314 NH2 ARG A 24 5.798 10.260 -12.336 1.00 0.00 N ATOM 0 H ARG A 24 7.849 7.831 -5.273 1.00 0.00 H new ATOM 0 HA ARG A 24 6.456 6.284 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.052 6.747 -8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.619 5.741 -8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.490 7.878 -7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.849 8.727 -8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.822 6.907 -10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.462 7.772 -9.473 1.00 0.00 H new ATOM 0 HE ARG A 24 6.479 9.695 -10.012 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.393 7.426 -11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.335 8.414 -13.199 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.400 10.956 -11.896 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.466 10.403 -13.290 1.00 0.00 H new ATOM 328 N THR A 25 8.903 4.722 -5.515 1.00 0.00 N ATOM 329 CA THR A 25 9.570 3.445 -5.298 1.00 0.00 C ATOM 330 C THR A 25 9.964 3.271 -3.836 1.00 0.00 C ATOM 331 O THR A 25 10.837 3.976 -3.331 1.00 0.00 O ATOM 332 CB THR A 25 10.829 3.312 -6.176 1.00 0.00 C ATOM 333 OG1 THR A 25 10.548 3.765 -7.506 1.00 0.00 O ATOM 334 CG2 THR A 25 11.311 1.870 -6.217 1.00 0.00 C ATOM 0 H THR A 25 9.177 5.457 -4.863 1.00 0.00 H new ATOM 0 HA THR A 25 8.859 2.667 -5.575 1.00 0.00 H new ATOM 0 HB THR A 25 11.616 3.928 -5.741 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.480 4.743 -7.511 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.201 1.801 -6.843 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.551 1.538 -5.207 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.527 1.236 -6.630 1.00 0.00 H new ATOM 342 N ALA A 26 9.316 2.327 -3.161 1.00 0.00 N ATOM 343 CA ALA A 26 9.601 2.059 -1.757 1.00 0.00 C ATOM 344 C ALA A 26 10.420 0.783 -1.597 1.00 0.00 C ATOM 345 O ALA A 26 10.256 -0.171 -2.358 1.00 0.00 O ATOM 346 CB ALA A 26 8.306 1.961 -0.965 1.00 0.00 C ATOM 0 H ALA A 26 8.590 1.735 -3.564 1.00 0.00 H new ATOM 0 HA ALA A 26 10.190 2.889 -1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.534 1.761 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.759 2.901 -1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.695 1.151 -1.365 1.00 0.00 H new ATOM 352 N ARG A 27 11.303 0.773 -0.604 1.00 0.00 N ATOM 353 CA ARG A 27 12.149 -0.386 -0.346 1.00 0.00 C ATOM 354 C ARG A 27 12.652 -0.383 1.095 1.00 0.00 C ATOM 355 O ARG A 27 12.799 0.675 1.708 1.00 0.00 O ATOM 356 CB ARG A 27 13.335 -0.403 -1.311 1.00 0.00 C ATOM 357 CG ARG A 27 14.409 0.618 -0.975 1.00 0.00 C ATOM 358 CD ARG A 27 15.514 0.630 -2.020 1.00 0.00 C ATOM 359 NE ARG A 27 15.844 1.985 -2.452 1.00 0.00 N ATOM 360 CZ ARG A 27 16.931 2.289 -3.153 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.788 1.338 -3.499 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.163 3.546 -3.509 1.00 0.00 N ATOM 0 H ARG A 27 11.451 1.554 0.035 1.00 0.00 H new ATOM 0 HA ARG A 27 11.550 -1.283 -0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.779 -1.398 -1.310 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.972 -0.217 -2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.961 1.609 -0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.834 0.392 0.003 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.405 0.153 -1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.204 0.040 -2.882 1.00 0.00 H new ATOM 0 HE ARG A 27 15.205 2.740 -2.202 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.613 0.371 -3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.622 1.574 -4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.506 4.280 -3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 27 17.998 3.778 -4.047 1.00 0.00 H new ATOM 376 N ARG A 28 12.913 -1.571 1.628 1.00 0.00 N ATOM 377 CA ARG A 28 13.397 -1.705 2.997 1.00 0.00 C ATOM 378 C ARG A 28 14.911 -1.525 3.058 1.00 0.00 C ATOM 379 O ARG A 28 15.604 -1.675 2.052 1.00 0.00 O ATOM 380 CB ARG A 28 13.012 -3.072 3.566 1.00 0.00 C ATOM 381 CG ARG A 28 14.143 -4.087 3.532 1.00 0.00 C ATOM 382 CD ARG A 28 14.570 -4.397 2.106 1.00 0.00 C ATOM 383 NE ARG A 28 16.023 -4.386 1.955 1.00 0.00 N ATOM 384 CZ ARG A 28 16.663 -4.990 0.960 1.00 0.00 C ATOM 385 NH1 ARG A 28 15.982 -5.650 0.033 1.00 0.00 N ATOM 386 NH2 ARG A 28 17.987 -4.935 0.891 1.00 0.00 N ATOM 0 H ARG A 28 12.798 -2.455 1.133 1.00 0.00 H new ATOM 0 HA ARG A 28 12.931 -0.925 3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 28 12.679 -2.946 4.596 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.165 -3.465 3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 28 14.995 -3.703 4.093 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.824 -5.005 4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 28 14.183 -5.374 1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 28 14.130 -3.665 1.429 1.00 0.00 H new ATOM 0 HE ARG A 28 16.576 -3.887 2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 28 14.964 -5.695 0.083 1.00 0.00 H new ATOM 0 HH12 ARG A 28 16.476 -6.113 -0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 28 18.514 -4.429 1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 28 18.478 -5.399 0.127 1.00 0.00 H new ATOM 400 N GLN A 29 15.417 -1.203 4.244 1.00 0.00 N ATOM 401 CA GLN A 29 16.848 -1.002 4.435 1.00 0.00 C ATOM 402 C GLN A 29 17.420 -2.038 5.397 1.00 0.00 C ATOM 403 O GLN A 29 18.584 -2.422 5.289 1.00 0.00 O ATOM 404 CB GLN A 29 17.120 0.408 4.963 1.00 0.00 C ATOM 405 CG GLN A 29 17.899 1.281 3.993 1.00 0.00 C ATOM 406 CD GLN A 29 18.364 2.580 4.621 1.00 0.00 C ATOM 407 OE1 GLN A 29 19.537 2.942 4.531 1.00 0.00 O ATOM 408 NE2 GLN A 29 17.443 3.291 5.261 1.00 0.00 N ATOM 0 H GLN A 29 14.857 -1.076 5.087 1.00 0.00 H new ATOM 0 HA GLN A 29 17.338 -1.121 3.469 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.170 0.891 5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.674 0.336 5.899 1.00 0.00 H new ATOM 0 HG2 GLN A 29 18.764 0.728 3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.274 1.503 3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.482 2.953 5.311 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.697 4.175 5.702 1.00 0.00 H new ATOM 417 N GLN A 30 16.594 -2.484 6.338 1.00 0.00 N ATOM 418 CA GLN A 30 17.019 -3.475 7.320 1.00 0.00 C ATOM 419 C GLN A 30 16.240 -4.775 7.153 1.00 0.00 C ATOM 420 O GLN A 30 15.424 -5.151 7.995 1.00 0.00 O ATOM 421 CB GLN A 30 16.831 -2.932 8.737 1.00 0.00 C ATOM 422 CG GLN A 30 17.473 -1.572 8.958 1.00 0.00 C ATOM 423 CD GLN A 30 18.979 -1.602 8.780 1.00 0.00 C ATOM 424 OE1 GLN A 30 19.489 -1.405 7.676 1.00 0.00 O ATOM 425 NE2 GLN A 30 19.699 -1.848 9.868 1.00 0.00 N ATOM 0 H GLN A 30 15.627 -2.175 6.441 1.00 0.00 H new ATOM 0 HA GLN A 30 18.076 -3.683 7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.765 -2.860 8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.252 -3.643 9.448 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.043 -0.854 8.260 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.237 -1.222 9.963 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.234 -2.005 10.762 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.717 -1.880 9.810 1.00 0.00 H new ATOM 434 N PRO A 31 16.495 -5.480 6.041 1.00 0.00 N ATOM 435 CA PRO A 31 15.828 -6.750 5.738 1.00 0.00 C ATOM 436 C PRO A 31 16.270 -7.873 6.669 1.00 0.00 C ATOM 437 O PRO A 31 15.557 -8.860 6.849 1.00 0.00 O ATOM 438 CB PRO A 31 16.263 -7.045 4.300 1.00 0.00 C ATOM 439 CG PRO A 31 17.559 -6.327 4.142 1.00 0.00 C ATOM 440 CD PRO A 31 17.455 -5.092 4.994 1.00 0.00 C ATOM 0 HA PRO A 31 14.748 -6.684 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.381 -8.116 4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.524 -6.690 3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.393 -6.952 4.461 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.737 -6.067 3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.420 -4.813 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.099 -4.236 4.420 1.00 0.00 H new ATOM 448 N GLY A 32 17.451 -7.717 7.260 1.00 0.00 N ATOM 449 CA GLY A 32 17.966 -8.726 8.166 1.00 0.00 C ATOM 450 C GLY A 32 17.964 -8.265 9.610 1.00 0.00 C ATOM 451 O GLY A 32 19.020 -8.136 10.228 1.00 0.00 O ATOM 0 H GLY A 32 18.060 -6.910 7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 32 17.365 -9.631 8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 32 18.983 -8.988 7.873 1.00 0.00 H new ATOM 455 N GLN A 33 16.775 -8.015 10.148 1.00 0.00 N ATOM 456 CA GLN A 33 16.640 -7.563 11.527 1.00 0.00 C ATOM 457 C GLN A 33 15.185 -7.618 11.979 1.00 0.00 C ATOM 458 O GLN A 33 14.823 -8.414 12.844 1.00 0.00 O ATOM 459 CB GLN A 33 17.179 -6.139 11.675 1.00 0.00 C ATOM 460 CG GLN A 33 18.595 -6.078 12.224 1.00 0.00 C ATOM 461 CD GLN A 33 18.884 -4.779 12.950 1.00 0.00 C ATOM 462 OE1 GLN A 33 17.996 -4.185 13.561 1.00 0.00 O ATOM 463 NE2 GLN A 33 20.132 -4.330 12.885 1.00 0.00 N ATOM 0 H GLN A 33 15.891 -8.118 9.650 1.00 0.00 H new ATOM 0 HA GLN A 33 17.223 -8.232 12.160 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.154 -5.647 10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.518 -5.576 12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 33 18.753 -6.914 12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.304 -6.197 11.405 1.00 0.00 H new ATOM 0 HE21 GLN A 33 20.837 -4.855 12.367 1.00 0.00 H new ATOM 0 HE22 GLN A 33 20.386 -3.460 13.353 1.00 0.00 H new ATOM 472 N GLU A 34 14.354 -6.765 11.387 1.00 0.00 N ATOM 473 CA GLU A 34 12.938 -6.716 11.730 1.00 0.00 C ATOM 474 C GLU A 34 12.081 -6.528 10.481 1.00 0.00 C ATOM 475 O GLU A 34 12.598 -6.458 9.366 1.00 0.00 O ATOM 476 CB GLU A 34 12.669 -5.583 12.722 1.00 0.00 C ATOM 477 CG GLU A 34 12.203 -6.064 14.086 1.00 0.00 C ATOM 478 CD GLU A 34 10.747 -5.737 14.354 1.00 0.00 C ATOM 479 OE1 GLU A 34 10.462 -4.588 14.751 1.00 0.00 O ATOM 480 OE2 GLU A 34 9.894 -6.629 14.167 1.00 0.00 O ATOM 0 H GLU A 34 14.637 -6.099 10.668 1.00 0.00 H new ATOM 0 HA GLU A 34 12.670 -7.666 12.193 1.00 0.00 H new ATOM 0 HB2 GLU A 34 13.579 -4.996 12.845 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.914 -4.917 12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.348 -7.142 14.156 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.822 -5.608 14.859 1.00 0.00 H new ATOM 487 N PHE A 35 10.769 -6.448 10.677 1.00 0.00 N ATOM 488 CA PHE A 35 9.840 -6.269 9.567 1.00 0.00 C ATOM 489 C PHE A 35 9.036 -4.983 9.733 1.00 0.00 C ATOM 490 O PHE A 35 9.240 -4.013 9.004 1.00 0.00 O ATOM 491 CB PHE A 35 8.893 -7.467 9.470 1.00 0.00 C ATOM 492 CG PHE A 35 8.970 -8.390 10.653 1.00 0.00 C ATOM 493 CD1 PHE A 35 9.961 -9.354 10.733 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.050 -8.292 11.685 1.00 0.00 C ATOM 495 CE1 PHE A 35 10.033 -10.205 11.819 1.00 0.00 C ATOM 496 CE2 PHE A 35 8.118 -9.140 12.774 1.00 0.00 C ATOM 497 CZ PHE A 35 9.111 -10.097 12.842 1.00 0.00 C ATOM 0 H PHE A 35 10.325 -6.504 11.594 1.00 0.00 H new ATOM 0 HA PHE A 35 10.420 -6.197 8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.870 -7.104 9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.123 -8.029 8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 35 10.686 -9.442 9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.272 -7.545 11.638 1.00 0.00 H new ATOM 0 HE1 PHE A 35 10.809 -10.954 11.868 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.395 -9.054 13.572 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.167 -10.760 13.693 1.00 0.00 H new ATOM 507 N ASN A 36 8.121 -4.985 10.697 1.00 0.00 N ATOM 508 CA ASN A 36 7.284 -3.819 10.958 1.00 0.00 C ATOM 509 C ASN A 36 8.096 -2.701 11.605 1.00 0.00 C ATOM 510 O ASN A 36 8.856 -2.934 12.545 1.00 0.00 O ATOM 511 CB ASN A 36 6.110 -4.200 11.862 1.00 0.00 C ATOM 512 CG ASN A 36 6.489 -4.203 13.331 1.00 0.00 C ATOM 513 OD1 ASN A 36 6.537 -3.154 13.973 1.00 0.00 O ATOM 514 ND2 ASN A 36 6.760 -5.386 13.869 1.00 0.00 N ATOM 0 H ASN A 36 7.940 -5.780 11.310 1.00 0.00 H new ATOM 0 HA ASN A 36 6.898 -3.459 10.004 1.00 0.00 H new ATOM 0 HB2 ASN A 36 5.290 -3.500 11.703 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.745 -5.188 11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 36 7.021 -5.451 14.853 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.707 -6.230 13.298 1.00 0.00 H new ATOM 521 N HIS A 37 7.930 -1.485 11.094 1.00 0.00 N ATOM 522 CA HIS A 37 8.646 -0.329 11.622 1.00 0.00 C ATOM 523 C HIS A 37 8.126 0.963 11.000 1.00 0.00 C ATOM 524 O HIS A 37 7.403 1.725 11.640 1.00 0.00 O ATOM 525 CB HIS A 37 10.146 -0.468 11.359 1.00 0.00 C ATOM 526 CG HIS A 37 10.947 -0.746 12.594 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.132 0.183 13.596 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.613 -1.857 12.986 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.878 -0.344 14.550 1.00 0.00 C ATOM 530 NE2 HIS A 37 12.183 -1.582 14.205 1.00 0.00 N ATOM 0 H HIS A 37 7.306 -1.275 10.315 1.00 0.00 H new ATOM 0 HA HIS A 37 8.476 -0.287 12.698 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.308 -1.273 10.642 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.512 0.449 10.897 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.683 -2.787 12.441 1.00 0.00 H new ATOM 0 HE1 HIS A 37 12.186 0.153 15.458 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.749 -2.228 14.754 1.00 0.00 H new ATOM 538 N GLY A 38 8.502 1.205 9.748 1.00 0.00 N ATOM 539 CA GLY A 38 8.066 2.406 9.061 1.00 0.00 C ATOM 540 C GLY A 38 6.874 2.156 8.157 1.00 0.00 C ATOM 541 O GLY A 38 6.161 1.165 8.317 1.00 0.00 O ATOM 0 H GLY A 38 9.101 0.590 9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.807 3.168 9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.891 2.802 8.469 1.00 0.00 H new ATOM 545 N LEU A 39 6.657 3.058 7.206 1.00 0.00 N ATOM 546 CA LEU A 39 5.542 2.932 6.273 1.00 0.00 C ATOM 547 C LEU A 39 5.730 3.853 5.072 1.00 0.00 C ATOM 548 O LEU A 39 6.606 4.718 5.071 1.00 0.00 O ATOM 549 CB LEU A 39 4.223 3.257 6.977 1.00 0.00 C ATOM 550 CG LEU A 39 3.004 2.455 6.521 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.175 0.983 6.862 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.735 3.007 7.156 1.00 0.00 C ATOM 0 H LEU A 39 7.238 3.884 7.061 1.00 0.00 H new ATOM 0 HA LEU A 39 5.513 1.902 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.357 3.099 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.010 4.316 6.835 1.00 0.00 H new ATOM 0 HG LEU A 39 2.916 2.548 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.297 0.428 6.530 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.061 0.594 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.289 0.870 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.877 2.424 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.814 2.944 8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.604 4.048 6.861 1.00 0.00 H new ATOM 564 N VAL A 40 4.901 3.661 4.050 1.00 0.00 N ATOM 565 CA VAL A 40 4.974 4.477 2.844 1.00 0.00 C ATOM 566 C VAL A 40 3.582 4.775 2.298 1.00 0.00 C ATOM 567 O VAL A 40 2.857 3.869 1.886 1.00 0.00 O ATOM 568 CB VAL A 40 5.806 3.784 1.748 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.292 4.013 1.980 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.488 2.297 1.698 1.00 0.00 C ATOM 0 H VAL A 40 4.172 2.948 4.034 1.00 0.00 H new ATOM 0 HA VAL A 40 5.460 5.412 3.122 1.00 0.00 H new ATOM 0 HB VAL A 40 5.542 4.221 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.863 3.516 1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.503 5.082 1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.576 3.605 2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.085 1.823 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.722 1.842 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.429 2.159 1.479 1.00 0.00 H new ATOM 580 N LEU A 41 3.215 6.052 2.296 1.00 0.00 N ATOM 581 CA LEU A 41 1.909 6.472 1.799 1.00 0.00 C ATOM 582 C LEU A 41 2.041 7.190 0.460 1.00 0.00 C ATOM 583 O LEU A 41 3.146 7.508 0.021 1.00 0.00 O ATOM 584 CB LEU A 41 1.225 7.387 2.816 1.00 0.00 C ATOM 585 CG LEU A 41 -0.033 6.829 3.482 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.320 6.123 4.782 1.00 0.00 C ATOM 587 CD2 LEU A 41 -1.041 7.940 3.733 1.00 0.00 C ATOM 0 H LEU A 41 3.803 6.814 2.633 1.00 0.00 H new ATOM 0 HA LEU A 41 1.299 5.580 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.946 7.633 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.964 8.320 2.317 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.485 6.101 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.588 5.732 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.005 5.301 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.796 6.829 5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.930 7.524 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.599 8.692 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.318 8.401 2.785 1.00 0.00 H new ATOM 599 N SER A 42 0.906 7.443 -0.184 1.00 0.00 N ATOM 600 CA SER A 42 0.895 8.122 -1.475 1.00 0.00 C ATOM 601 C SER A 42 1.119 9.622 -1.301 1.00 0.00 C ATOM 602 O SER A 42 0.860 10.180 -0.235 1.00 0.00 O ATOM 603 CB SER A 42 -0.432 7.873 -2.194 1.00 0.00 C ATOM 604 OG SER A 42 -1.526 8.339 -1.423 1.00 0.00 O ATOM 0 H SER A 42 -0.017 7.188 0.167 1.00 0.00 H new ATOM 0 HA SER A 42 1.708 7.718 -2.078 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.425 8.375 -3.161 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.549 6.807 -2.389 1.00 0.00 H new ATOM 0 HG SER A 42 -1.988 9.054 -1.909 1.00 0.00 H new ATOM 610 N ARG A 43 1.601 10.268 -2.357 1.00 0.00 N ATOM 611 CA ARG A 43 1.861 11.702 -2.323 1.00 0.00 C ATOM 612 C ARG A 43 0.558 12.492 -2.379 1.00 0.00 C ATOM 613 O ARG A 43 0.420 13.527 -1.728 1.00 0.00 O ATOM 614 CB ARG A 43 2.766 12.106 -3.489 1.00 0.00 C ATOM 615 CG ARG A 43 3.262 13.540 -3.406 1.00 0.00 C ATOM 616 CD ARG A 43 2.732 14.381 -4.557 1.00 0.00 C ATOM 617 NE ARG A 43 3.305 15.724 -4.562 1.00 0.00 N ATOM 618 CZ ARG A 43 2.908 16.695 -3.747 1.00 0.00 C ATOM 619 NH1 ARG A 43 1.943 16.473 -2.866 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.478 17.892 -3.813 1.00 0.00 N ATOM 0 H ARG A 43 1.820 9.821 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 43 2.365 11.932 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.624 11.435 -3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.222 11.972 -4.424 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.950 13.980 -2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.352 13.550 -3.418 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.959 13.887 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.647 14.450 -4.486 1.00 0.00 H new ATOM 0 HE ARG A 43 4.051 15.928 -5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.503 15.554 -2.812 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.641 17.221 -2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.221 18.066 -4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.173 18.637 -3.187 1.00 0.00 H new ATOM 634 N GLU A 44 -0.396 11.997 -3.162 1.00 0.00 N ATOM 635 CA GLU A 44 -1.687 12.658 -3.304 1.00 0.00 C ATOM 636 C GLU A 44 -2.828 11.704 -2.962 1.00 0.00 C ATOM 637 O GLU A 44 -2.702 10.483 -3.067 1.00 0.00 O ATOM 638 CB GLU A 44 -1.861 13.188 -4.729 1.00 0.00 C ATOM 639 CG GLU A 44 -1.310 14.590 -4.928 1.00 0.00 C ATOM 640 CD GLU A 44 -2.305 15.518 -5.598 1.00 0.00 C ATOM 641 OE1 GLU A 44 -3.495 15.484 -5.221 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.892 16.279 -6.498 1.00 0.00 O ATOM 0 H GLU A 44 -0.298 11.141 -3.707 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.715 13.495 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.365 12.510 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.921 13.184 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.026 15.005 -3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.404 14.538 -5.532 1.00 0.00 H new ATOM 649 N PRO A 45 -3.969 12.271 -2.543 1.00 0.00 N ATOM 650 CA PRO A 45 -5.154 11.490 -2.177 1.00 0.00 C ATOM 651 C PRO A 45 -5.811 10.833 -3.386 1.00 0.00 C ATOM 652 O PRO A 45 -6.172 11.507 -4.352 1.00 0.00 O ATOM 653 CB PRO A 45 -6.090 12.533 -1.561 1.00 0.00 C ATOM 654 CG PRO A 45 -5.673 13.825 -2.174 1.00 0.00 C ATOM 655 CD PRO A 45 -4.189 13.720 -2.394 1.00 0.00 C ATOM 0 HA PRO A 45 -4.909 10.668 -1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.133 12.308 -1.782 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.993 12.560 -0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.196 13.997 -3.115 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.912 14.663 -1.519 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.874 14.268 -3.282 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.628 14.127 -1.553 1.00 0.00 H new ATOM 663 N LEU A 46 -5.963 9.515 -3.327 1.00 0.00 N ATOM 664 CA LEU A 46 -6.577 8.766 -4.418 1.00 0.00 C ATOM 665 C LEU A 46 -7.983 9.282 -4.709 1.00 0.00 C ATOM 666 O LEU A 46 -8.868 9.216 -3.856 1.00 0.00 O ATOM 667 CB LEU A 46 -6.630 7.276 -4.074 1.00 0.00 C ATOM 668 CG LEU A 46 -5.332 6.662 -3.548 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.514 5.176 -3.282 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.195 6.894 -4.533 1.00 0.00 C ATOM 0 H LEU A 46 -5.670 8.943 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.966 8.905 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.409 7.123 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.932 6.728 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.077 7.150 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.580 4.756 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.299 5.033 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.794 4.672 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.279 6.450 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.442 6.433 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.048 7.965 -4.674 1.00 0.00 H new ATOM 682 N ARG A 47 -8.181 9.794 -5.919 1.00 0.00 N ATOM 683 CA ARG A 47 -9.479 10.320 -6.323 1.00 0.00 C ATOM 684 C ARG A 47 -10.425 9.190 -6.719 1.00 0.00 C ATOM 685 O ARG A 47 -10.005 8.044 -6.880 1.00 0.00 O ATOM 686 CB ARG A 47 -9.317 11.296 -7.490 1.00 0.00 C ATOM 687 CG ARG A 47 -8.179 12.287 -7.302 1.00 0.00 C ATOM 688 CD ARG A 47 -8.452 13.234 -6.144 1.00 0.00 C ATOM 689 NE ARG A 47 -7.864 14.553 -6.366 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.307 15.411 -7.278 1.00 0.00 C ATOM 691 NH1 ARG A 47 -9.337 15.091 -8.049 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.719 16.592 -7.420 1.00 0.00 N ATOM 0 H ARG A 47 -7.459 9.856 -6.637 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.909 10.849 -5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.147 10.729 -8.405 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.248 11.846 -7.624 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.250 11.746 -7.120 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.040 12.861 -8.218 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.528 13.336 -6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -8.050 12.808 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.070 14.830 -5.789 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.791 14.184 -7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.675 15.752 -8.749 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.926 16.841 -6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.060 17.250 -8.121 1.00 0.00 H new ATOM 706 N ASP A 48 -11.702 9.521 -6.872 1.00 0.00 N ATOM 707 CA ASP A 48 -12.708 8.535 -7.249 1.00 0.00 C ATOM 708 C ASP A 48 -12.347 7.870 -8.575 1.00 0.00 C ATOM 709 O ASP A 48 -12.104 8.546 -9.574 1.00 0.00 O ATOM 710 CB ASP A 48 -14.085 9.193 -7.353 1.00 0.00 C ATOM 711 CG ASP A 48 -14.034 10.535 -8.055 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.825 10.553 -9.287 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.204 11.568 -7.374 1.00 0.00 O ATOM 0 H ASP A 48 -12.065 10.465 -6.741 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.738 7.769 -6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.761 8.530 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.498 9.325 -6.353 1.00 0.00 H new ATOM 718 N GLY A 49 -12.313 6.541 -8.574 1.00 0.00 N ATOM 719 CA GLY A 49 -11.979 5.808 -9.781 1.00 0.00 C ATOM 720 C GLY A 49 -10.512 5.433 -9.846 1.00 0.00 C ATOM 721 O GLY A 49 -10.169 4.286 -10.135 1.00 0.00 O ATOM 0 H GLY A 49 -12.511 5.959 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.584 4.903 -9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.235 6.412 -10.651 1.00 0.00 H new ATOM 725 N ARG A 50 -9.643 6.402 -9.577 1.00 0.00 N ATOM 726 CA ARG A 50 -8.204 6.168 -9.608 1.00 0.00 C ATOM 727 C ARG A 50 -7.831 4.961 -8.754 1.00 0.00 C ATOM 728 O ARG A 50 -8.218 4.868 -7.589 1.00 0.00 O ATOM 729 CB ARG A 50 -7.454 7.407 -9.116 1.00 0.00 C ATOM 730 CG ARG A 50 -6.412 7.918 -10.097 1.00 0.00 C ATOM 731 CD ARG A 50 -7.055 8.666 -11.254 1.00 0.00 C ATOM 732 NE ARG A 50 -7.184 10.095 -10.978 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.851 10.937 -11.759 1.00 0.00 C ATOM 734 NH1 ARG A 50 -8.448 10.496 -12.858 1.00 0.00 N ATOM 735 NH2 ARG A 50 -7.923 12.223 -11.441 1.00 0.00 N ATOM 0 H ARG A 50 -9.910 7.356 -9.335 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.916 5.964 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.173 8.201 -8.917 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.966 7.174 -8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.715 8.577 -9.579 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.831 7.080 -10.482 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.458 8.523 -12.155 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.040 8.245 -11.455 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.737 10.466 -10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.396 9.508 -13.105 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.960 11.145 -13.456 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.466 12.566 -10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.435 12.869 -12.041 1.00 0.00 H new ATOM 749 N VAL A 51 -7.076 4.038 -9.341 1.00 0.00 N ATOM 750 CA VAL A 51 -6.649 2.836 -8.634 1.00 0.00 C ATOM 751 C VAL A 51 -5.138 2.822 -8.436 1.00 0.00 C ATOM 752 O VAL A 51 -4.377 2.674 -9.393 1.00 0.00 O ATOM 753 CB VAL A 51 -7.069 1.561 -9.389 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.544 0.323 -8.680 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.582 1.502 -9.534 1.00 0.00 C ATOM 0 H VAL A 51 -6.747 4.099 -10.305 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.140 2.851 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.632 1.590 -10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.851 -0.568 -9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.456 0.364 -8.634 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.949 0.284 -7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.861 0.595 -10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.042 1.496 -8.546 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.928 2.373 -10.090 1.00 0.00 H new ATOM 765 N PHE A 52 -4.708 2.978 -7.188 1.00 0.00 N ATOM 766 CA PHE A 52 -3.286 2.983 -6.864 1.00 0.00 C ATOM 767 C PHE A 52 -2.708 1.573 -6.928 1.00 0.00 C ATOM 768 O PHE A 52 -2.835 0.793 -5.984 1.00 0.00 O ATOM 769 CB PHE A 52 -3.061 3.576 -5.471 1.00 0.00 C ATOM 770 CG PHE A 52 -1.615 3.821 -5.151 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.956 4.929 -5.660 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.913 2.944 -4.339 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.375 5.156 -5.367 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.419 3.166 -4.043 1.00 0.00 C ATOM 775 CZ PHE A 52 1.063 4.274 -4.557 1.00 0.00 C ATOM 0 H PHE A 52 -5.324 3.103 -6.385 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.773 3.600 -7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.607 4.516 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.481 2.901 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.489 5.623 -6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.413 2.077 -3.933 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.877 6.023 -5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.955 2.474 -3.411 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.103 4.451 -4.326 1.00 0.00 H new ATOM 785 N THR A 53 -2.072 1.251 -8.050 1.00 0.00 N ATOM 786 CA THR A 53 -1.475 -0.065 -8.240 1.00 0.00 C ATOM 787 C THR A 53 -0.004 -0.064 -7.842 1.00 0.00 C ATOM 788 O THR A 53 0.663 0.969 -7.894 1.00 0.00 O ATOM 789 CB THR A 53 -1.600 -0.533 -9.703 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.691 0.139 -10.341 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.814 -2.037 -9.773 1.00 0.00 C ATOM 0 H THR A 53 -1.957 1.884 -8.841 1.00 0.00 H new ATOM 0 HA THR A 53 -2.021 -0.756 -7.598 1.00 0.00 H new ATOM 0 HB THR A 53 -0.672 -0.289 -10.220 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.762 -0.163 -11.271 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.899 -2.344 -10.815 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.968 -2.547 -9.313 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.729 -2.300 -9.241 1.00 0.00 H new ATOM 799 N VAL A 54 0.498 -1.230 -7.446 1.00 0.00 N ATOM 800 CA VAL A 54 1.892 -1.364 -7.041 1.00 0.00 C ATOM 801 C VAL A 54 2.404 -2.778 -7.290 1.00 0.00 C ATOM 802 O VAL A 54 1.730 -3.758 -6.972 1.00 0.00 O ATOM 803 CB VAL A 54 2.080 -1.017 -5.552 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.913 0.478 -5.326 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.103 -1.806 -4.694 1.00 0.00 C ATOM 0 H VAL A 54 -0.040 -2.095 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 54 2.465 -0.661 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 54 3.092 -1.294 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.049 0.704 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.656 1.020 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.914 0.783 -5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.250 -1.548 -3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.082 -1.563 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.276 -2.873 -4.833 1.00 0.00 H new ATOM 815 N ARG A 55 3.599 -2.877 -7.861 1.00 0.00 N ATOM 816 CA ARG A 55 4.201 -4.172 -8.155 1.00 0.00 C ATOM 817 C ARG A 55 5.371 -4.453 -7.215 1.00 0.00 C ATOM 818 O ARG A 55 6.041 -3.531 -6.750 1.00 0.00 O ATOM 819 CB ARG A 55 4.677 -4.220 -9.608 1.00 0.00 C ATOM 820 CG ARG A 55 5.254 -5.566 -10.015 1.00 0.00 C ATOM 821 CD ARG A 55 5.202 -5.761 -11.523 1.00 0.00 C ATOM 822 NE ARG A 55 5.777 -7.040 -11.929 1.00 0.00 N ATOM 823 CZ ARG A 55 7.083 -7.283 -11.957 1.00 0.00 C ATOM 824 NH1 ARG A 55 7.944 -6.339 -11.604 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.530 -8.473 -12.339 1.00 0.00 N ATOM 0 H ARG A 55 4.170 -2.076 -8.130 1.00 0.00 H new ATOM 0 HA ARG A 55 3.442 -4.940 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.840 -3.979 -10.264 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.433 -3.449 -9.760 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.286 -5.639 -9.673 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.698 -6.365 -9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.167 -5.705 -11.860 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.741 -4.950 -12.012 1.00 0.00 H new ATOM 0 HE ARG A 55 5.141 -7.788 -12.206 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.605 -5.423 -11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.946 -6.528 -11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.871 -9.202 -12.611 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.533 -8.658 -12.360 1.00 0.00 H new ATOM 839 N ILE A 56 5.609 -5.731 -6.941 1.00 0.00 N ATOM 840 CA ILE A 56 6.697 -6.133 -6.059 1.00 0.00 C ATOM 841 C ILE A 56 8.001 -6.295 -6.832 1.00 0.00 C ATOM 842 O ILE A 56 8.229 -7.318 -7.477 1.00 0.00 O ATOM 843 CB ILE A 56 6.376 -7.453 -5.333 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.095 -7.308 -4.509 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.540 -7.866 -4.446 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.167 -8.498 -4.621 1.00 0.00 C ATOM 0 H ILE A 56 5.063 -6.506 -7.317 1.00 0.00 H new ATOM 0 HA ILE A 56 6.812 -5.340 -5.320 1.00 0.00 H new ATOM 0 HB ILE A 56 6.219 -8.233 -6.079 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.361 -7.162 -3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.565 -6.412 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.298 -8.800 -3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.432 -8.005 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.726 -7.089 -3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.280 -8.326 -4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.872 -8.632 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.680 -9.394 -4.271 1.00 0.00 H new ATOM 858 N ASP A 57 8.855 -5.279 -6.762 1.00 0.00 N ATOM 859 CA ASP A 57 10.138 -5.310 -7.453 1.00 0.00 C ATOM 860 C ASP A 57 11.090 -6.299 -6.788 1.00 0.00 C ATOM 861 O ASP A 57 11.966 -6.868 -7.441 1.00 0.00 O ATOM 862 CB ASP A 57 10.765 -3.915 -7.472 1.00 0.00 C ATOM 863 CG ASP A 57 11.285 -3.533 -8.844 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.488 -3.029 -9.662 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.490 -3.739 -9.100 1.00 0.00 O ATOM 0 H ASP A 57 8.681 -4.424 -6.234 1.00 0.00 H new ATOM 0 HA ASP A 57 9.962 -5.635 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.025 -3.183 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.583 -3.878 -6.753 1.00 0.00 H new ATOM 870 N ARG A 58 10.914 -6.498 -5.486 1.00 0.00 N ATOM 871 CA ARG A 58 11.759 -7.417 -4.732 1.00 0.00 C ATOM 872 C ARG A 58 10.974 -8.071 -3.599 1.00 0.00 C ATOM 873 O ARG A 58 10.145 -7.431 -2.952 1.00 0.00 O ATOM 874 CB ARG A 58 12.973 -6.678 -4.166 1.00 0.00 C ATOM 875 CG ARG A 58 14.277 -7.443 -4.320 1.00 0.00 C ATOM 876 CD ARG A 58 14.845 -7.300 -5.723 1.00 0.00 C ATOM 877 NE ARG A 58 15.089 -8.596 -6.350 1.00 0.00 N ATOM 878 CZ ARG A 58 15.279 -8.757 -7.655 1.00 0.00 C ATOM 879 NH1 ARG A 58 15.252 -7.709 -8.467 1.00 0.00 N ATOM 880 NH2 ARG A 58 15.495 -9.969 -8.150 1.00 0.00 N ATOM 0 H ARG A 58 10.194 -6.035 -4.931 1.00 0.00 H new ATOM 0 HA ARG A 58 12.102 -8.198 -5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.066 -5.714 -4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.804 -6.474 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 58 15.003 -7.077 -3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.110 -8.497 -4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.152 -6.725 -6.337 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.777 -6.737 -5.681 1.00 0.00 H new ATOM 0 HE ARG A 58 15.115 -9.423 -5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.085 -6.776 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 58 15.398 -7.836 -9.468 1.00 0.00 H new ATOM 0 HH21 ARG A 58 15.515 -10.778 -7.529 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.641 -10.092 -9.152 1.00 0.00 H new ATOM 894 N LYS A 59 11.241 -9.351 -3.364 1.00 0.00 N ATOM 895 CA LYS A 59 10.561 -10.094 -2.309 1.00 0.00 C ATOM 896 C LYS A 59 11.488 -11.139 -1.696 1.00 0.00 C ATOM 897 O LYS A 59 11.930 -12.066 -2.375 1.00 0.00 O ATOM 898 CB LYS A 59 9.305 -10.772 -2.861 1.00 0.00 C ATOM 899 CG LYS A 59 8.616 -11.683 -1.861 1.00 0.00 C ATOM 900 CD LYS A 59 8.559 -13.117 -2.361 1.00 0.00 C ATOM 901 CE LYS A 59 9.675 -13.961 -1.764 1.00 0.00 C ATOM 902 NZ LYS A 59 10.453 -14.674 -2.814 1.00 0.00 N ATOM 0 H LYS A 59 11.924 -9.896 -3.890 1.00 0.00 H new ATOM 0 HA LYS A 59 10.272 -9.388 -1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.602 -10.005 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.574 -11.353 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.148 -11.649 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.605 -11.321 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.594 -13.554 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.635 -13.128 -3.448 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.344 -13.323 -1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.250 -14.687 -1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 11.445 -14.758 -2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.053 -15.623 -2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.405 -14.139 -3.705 1.00 0.00 H new ATOM 916 N VAL A 60 11.777 -10.984 -0.408 1.00 0.00 N ATOM 917 CA VAL A 60 12.649 -11.917 0.298 1.00 0.00 C ATOM 918 C VAL A 60 11.862 -13.108 0.831 1.00 0.00 C ATOM 919 O VAL A 60 10.780 -12.948 1.395 1.00 0.00 O ATOM 920 CB VAL A 60 13.376 -11.229 1.469 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.238 -10.082 0.963 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.373 -10.738 2.502 1.00 0.00 C ATOM 0 H VAL A 60 11.420 -10.222 0.168 1.00 0.00 H new ATOM 0 HA VAL A 60 13.388 -12.267 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 60 14.030 -11.958 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.744 -9.608 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.980 -10.466 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.609 -9.349 0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.903 -10.254 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.693 -10.023 2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.803 -11.584 2.887 1.00 0.00 H new ATOM 932 N ASN A 61 12.414 -14.304 0.650 1.00 0.00 N ATOM 933 CA ASN A 61 11.763 -15.524 1.114 1.00 0.00 C ATOM 934 C ASN A 61 12.403 -16.025 2.405 1.00 0.00 C ATOM 935 O ASN A 61 12.378 -17.219 2.700 1.00 0.00 O ATOM 936 CB ASN A 61 11.841 -16.609 0.039 1.00 0.00 C ATOM 937 CG ASN A 61 10.658 -17.556 0.086 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.979 -17.669 1.106 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.406 -18.243 -1.023 1.00 0.00 N ATOM 0 H ASN A 61 13.310 -14.454 0.186 1.00 0.00 H new ATOM 0 HA ASN A 61 10.716 -15.294 1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.889 -16.140 -0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.763 -17.177 0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.623 -18.896 -1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.996 -18.117 -1.846 1.00 0.00 H new ATOM 946 N SER A 62 12.977 -15.102 3.172 1.00 0.00 N ATOM 947 CA SER A 62 13.627 -15.450 4.430 1.00 0.00 C ATOM 948 C SER A 62 12.636 -15.387 5.588 1.00 0.00 C ATOM 949 O SER A 62 12.805 -16.067 6.601 1.00 0.00 O ATOM 950 CB SER A 62 14.803 -14.509 4.698 1.00 0.00 C ATOM 951 OG SER A 62 16.040 -15.172 4.507 1.00 0.00 O ATOM 0 H SER A 62 13.005 -14.108 2.944 1.00 0.00 H new ATOM 0 HA SER A 62 14.000 -16.471 4.348 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.742 -13.647 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.744 -14.129 5.718 1.00 0.00 H new ATOM 0 HG SER A 62 16.776 -14.549 4.683 1.00 0.00 H new ATOM 957 N TRP A 63 11.604 -14.567 5.432 1.00 0.00 N ATOM 958 CA TRP A 63 10.585 -14.415 6.464 1.00 0.00 C ATOM 959 C TRP A 63 9.269 -15.051 6.029 1.00 0.00 C ATOM 960 O TRP A 63 9.037 -15.267 4.840 1.00 0.00 O ATOM 961 CB TRP A 63 10.369 -12.934 6.783 1.00 0.00 C ATOM 962 CG TRP A 63 11.648 -12.177 6.982 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.384 -11.544 6.021 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.340 -11.976 8.219 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.492 -10.962 6.586 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.488 -11.211 7.933 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.102 -12.365 9.539 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.394 -10.831 8.921 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.001 -11.988 10.518 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.135 -11.227 10.205 1.00 0.00 C ATOM 0 H TRP A 63 11.450 -13.997 4.600 1.00 0.00 H new ATOM 0 HA TRP A 63 10.934 -14.926 7.361 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.805 -12.473 5.972 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.761 -12.848 7.683 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.132 -11.507 4.972 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.203 -10.430 6.084 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.230 -12.951 9.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.269 -10.245 8.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 12.827 -12.285 11.542 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.819 -10.947 10.993 1.00 0.00 H new ATOM 981 N SER A 64 8.411 -15.348 7.000 1.00 0.00 N ATOM 982 CA SER A 64 7.120 -15.963 6.717 1.00 0.00 C ATOM 983 C SER A 64 5.985 -14.967 6.933 1.00 0.00 C ATOM 984 O SER A 64 4.848 -15.353 7.202 1.00 0.00 O ATOM 985 CB SER A 64 6.911 -17.192 7.603 1.00 0.00 C ATOM 986 OG SER A 64 6.216 -18.211 6.906 1.00 0.00 O ATOM 0 H SER A 64 8.587 -15.173 7.989 1.00 0.00 H new ATOM 0 HA SER A 64 7.114 -16.273 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.876 -17.570 7.939 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.351 -16.910 8.495 1.00 0.00 H new ATOM 0 HG SER A 64 6.096 -18.986 7.494 1.00 0.00 H new ATOM 992 N GLY A 65 6.303 -13.681 6.815 1.00 0.00 N ATOM 993 CA GLY A 65 5.300 -12.649 7.001 1.00 0.00 C ATOM 994 C GLY A 65 4.436 -12.452 5.771 1.00 0.00 C ATOM 995 O GLY A 65 4.279 -13.365 4.961 1.00 0.00 O ATOM 0 H GLY A 65 7.237 -13.336 6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.666 -12.911 7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.792 -11.709 7.250 1.00 0.00 H new ATOM 999 N SER A 66 3.872 -11.256 5.631 1.00 0.00 N ATOM 1000 CA SER A 66 3.014 -10.944 4.495 1.00 0.00 C ATOM 1001 C SER A 66 3.129 -9.471 4.115 1.00 0.00 C ATOM 1002 O SER A 66 3.866 -8.712 4.746 1.00 0.00 O ATOM 1003 CB SER A 66 1.558 -11.286 4.818 1.00 0.00 C ATOM 1004 OG SER A 66 0.974 -12.060 3.784 1.00 0.00 O ATOM 0 H SER A 66 3.994 -10.488 6.291 1.00 0.00 H new ATOM 0 HA SER A 66 3.342 -11.547 3.648 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.510 -11.835 5.759 1.00 0.00 H new ATOM 0 HB3 SER A 66 0.987 -10.368 4.956 1.00 0.00 H new ATOM 0 HG SER A 66 1.207 -13.003 3.910 1.00 0.00 H new ATOM 1010 N ILE A 67 2.396 -9.073 3.081 1.00 0.00 N ATOM 1011 CA ILE A 67 2.415 -7.692 2.617 1.00 0.00 C ATOM 1012 C ILE A 67 1.138 -6.960 3.017 1.00 0.00 C ATOM 1013 O ILE A 67 0.038 -7.496 2.887 1.00 0.00 O ATOM 1014 CB ILE A 67 2.581 -7.613 1.088 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.684 -6.154 0.639 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.419 -8.306 0.393 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.862 -5.992 -0.854 1.00 0.00 C ATOM 0 H ILE A 67 1.781 -9.688 2.548 1.00 0.00 H new ATOM 0 HA ILE A 67 3.271 -7.212 3.092 1.00 0.00 H new ATOM 0 HB ILE A 67 3.502 -8.125 0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.784 -5.623 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.524 -5.684 1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.550 -8.242 -0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.388 -9.353 0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.485 -7.820 0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.928 -4.932 -1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.777 -6.495 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.010 -6.432 -1.372 1.00 0.00 H new ATOM 1029 N GLU A 68 1.293 -5.732 3.503 1.00 0.00 N ATOM 1030 CA GLU A 68 0.152 -4.927 3.921 1.00 0.00 C ATOM 1031 C GLU A 68 -0.057 -3.747 2.976 1.00 0.00 C ATOM 1032 O GLU A 68 0.880 -3.006 2.676 1.00 0.00 O ATOM 1033 CB GLU A 68 0.353 -4.421 5.351 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.034 -5.434 6.415 1.00 0.00 C ATOM 1035 CD GLU A 68 0.468 -5.052 7.794 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.756 -3.857 8.011 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.573 -5.950 8.656 1.00 0.00 O ATOM 0 H GLU A 68 2.197 -5.274 3.617 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.736 -5.558 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.399 -4.146 5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.236 -3.515 5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.119 -5.531 6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.367 -6.411 6.144 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.290 -3.579 2.511 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.621 -2.489 1.602 1.00 0.00 C ATOM 1046 C ILE A 69 -3.089 -2.095 1.729 1.00 0.00 C ATOM 1047 O ILE A 69 -3.957 -2.945 1.925 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.328 -2.869 0.138 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.761 -1.741 -0.800 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.034 -4.167 -0.224 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.843 -1.558 -1.989 1.00 0.00 C ATOM 0 H ILE A 69 -2.076 -4.184 2.749 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.994 -1.642 1.882 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.254 -3.019 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.770 -1.944 -1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.804 -0.808 -0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.817 -4.422 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.682 -4.967 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.110 -4.044 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.211 -0.742 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.162 -1.323 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.818 -2.477 -2.574 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.360 -0.798 1.614 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.723 -0.313 1.716 1.00 0.00 C ATOM 1065 C GLY A 70 -4.818 1.191 1.553 1.00 0.00 C ATOM 1066 O GLY A 70 -4.105 1.781 0.740 1.00 0.00 O ATOM 0 H GLY A 70 -2.659 -0.075 1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.335 -0.797 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.135 -0.597 2.685 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.701 1.815 2.327 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.887 3.260 2.264 1.00 0.00 C ATOM 1072 C VAL A 71 -6.088 3.849 3.655 1.00 0.00 C ATOM 1073 O VAL A 71 -6.411 3.134 4.604 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.092 3.632 1.381 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.769 3.406 -0.088 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.321 2.836 1.793 1.00 0.00 C ATOM 0 H VAL A 71 -6.299 1.342 3.005 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.981 3.677 1.824 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.309 4.691 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.633 3.675 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.918 4.025 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.524 2.356 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.163 3.112 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.118 1.771 1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.564 3.054 2.833 1.00 0.00 H new ATOM 1086 N THR A 72 -5.895 5.159 3.771 1.00 0.00 N ATOM 1087 CA THR A 72 -6.055 5.846 5.046 1.00 0.00 C ATOM 1088 C THR A 72 -6.753 7.189 4.864 1.00 0.00 C ATOM 1089 O THR A 72 -6.876 7.689 3.746 1.00 0.00 O ATOM 1090 CB THR A 72 -4.696 6.075 5.735 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.898 6.539 7.074 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.862 7.086 4.962 1.00 0.00 C ATOM 0 H THR A 72 -5.627 5.766 2.996 1.00 0.00 H new ATOM 0 HA THR A 72 -6.670 5.203 5.676 1.00 0.00 H new ATOM 0 HB THR A 72 -4.160 5.126 5.757 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.030 6.681 7.506 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.907 7.232 5.467 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.686 6.716 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.395 8.036 4.913 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.207 7.769 5.970 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.890 9.056 5.932 1.00 0.00 C ATOM 1102 C ALA A 73 -7.055 10.140 6.604 1.00 0.00 C ATOM 1103 O ALA A 73 -7.583 11.167 7.034 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.255 8.949 6.597 1.00 0.00 C ATOM 0 H ALA A 73 -7.114 7.368 6.903 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.028 9.336 4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.754 9.917 6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.859 8.210 6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.131 8.643 7.636 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.751 9.906 6.693 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.842 10.864 7.314 1.00 0.00 C ATOM 1112 C LEU A 74 -3.744 11.282 6.342 1.00 0.00 C ATOM 1113 O LEU A 74 -3.079 10.438 5.740 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.220 10.262 8.575 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.193 9.608 9.557 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.485 8.542 10.379 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.820 10.655 10.465 1.00 0.00 C ATOM 0 H LEU A 74 -5.299 9.061 6.343 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.417 11.749 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.484 9.517 8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.679 11.049 9.100 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.988 9.129 8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.193 8.087 11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.085 7.776 9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.669 8.997 10.940 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.509 10.171 11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.038 11.163 11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.363 11.382 9.861 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.558 12.589 6.194 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.537 13.120 5.297 1.00 0.00 C ATOM 1131 C ASP A 75 -1.149 12.641 5.709 1.00 0.00 C ATOM 1132 O ASP A 75 -0.799 12.615 6.890 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.581 14.648 5.288 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.866 15.241 4.090 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -2.061 14.726 2.969 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -1.112 16.219 4.272 1.00 0.00 O ATOM 0 H ASP A 75 -4.101 13.301 6.683 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.745 12.752 4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.620 14.979 5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.126 15.027 6.203 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.338 12.250 4.715 1.00 0.00 N ATOM 1142 CA PRO A 76 1.025 11.764 4.950 1.00 0.00 C ATOM 1143 C PRO A 76 1.964 12.873 5.412 1.00 0.00 C ATOM 1144 O PRO A 76 3.048 12.605 5.930 1.00 0.00 O ATOM 1145 CB PRO A 76 1.455 11.237 3.579 1.00 0.00 C ATOM 1146 CG PRO A 76 0.627 12.000 2.603 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.689 12.254 3.285 1.00 0.00 C ATOM 0 HA PRO A 76 1.060 11.014 5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.519 11.400 3.408 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.279 10.165 3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.112 12.937 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.487 11.433 1.683 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.122 13.207 2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.420 11.481 3.048 1.00 0.00 H new ATOM 1155 N SER A 77 1.541 14.119 5.222 1.00 0.00 N ATOM 1156 CA SER A 77 2.346 15.268 5.617 1.00 0.00 C ATOM 1157 C SER A 77 2.358 15.428 7.134 1.00 0.00 C ATOM 1158 O SER A 77 3.273 16.027 7.700 1.00 0.00 O ATOM 1159 CB SER A 77 1.809 16.543 4.963 1.00 0.00 C ATOM 1160 OG SER A 77 2.867 17.363 4.499 1.00 0.00 O ATOM 0 H SER A 77 0.645 14.358 4.797 1.00 0.00 H new ATOM 0 HA SER A 77 3.368 15.097 5.279 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.156 16.281 4.131 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.204 17.097 5.681 1.00 0.00 H new ATOM 0 HG SER A 77 2.497 18.170 4.084 1.00 0.00 H new ATOM 1166 N VAL A 78 1.334 14.887 7.788 1.00 0.00 N ATOM 1167 CA VAL A 78 1.226 14.968 9.239 1.00 0.00 C ATOM 1168 C VAL A 78 0.707 13.660 9.825 1.00 0.00 C ATOM 1169 O VAL A 78 -0.006 13.656 10.830 1.00 0.00 O ATOM 1170 CB VAL A 78 0.293 16.116 9.670 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.795 17.444 9.124 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.131 15.845 9.210 1.00 0.00 C ATOM 0 H VAL A 78 0.568 14.388 7.335 1.00 0.00 H new ATOM 0 HA VAL A 78 2.229 15.162 9.620 1.00 0.00 H new ATOM 0 HB VAL A 78 0.294 16.174 10.758 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.124 18.244 9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.797 17.639 9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.825 17.402 8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.777 16.666 9.523 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.152 15.760 8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.486 14.915 9.654 1.00 0.00 H new ATOM 1182 N LEU A 79 1.070 12.550 9.192 1.00 0.00 N ATOM 1183 CA LEU A 79 0.642 11.233 9.651 1.00 0.00 C ATOM 1184 C LEU A 79 1.690 10.607 10.565 1.00 0.00 C ATOM 1185 O LEU A 79 2.886 10.860 10.418 1.00 0.00 O ATOM 1186 CB LEU A 79 0.378 10.315 8.455 1.00 0.00 C ATOM 1187 CG LEU A 79 0.275 8.822 8.765 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.952 8.537 9.618 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.231 8.012 7.478 1.00 0.00 C ATOM 0 H LEU A 79 1.659 12.536 8.360 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.281 11.356 10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.549 10.631 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.177 10.460 7.728 1.00 0.00 H new ATOM 0 HG LEU A 79 1.160 8.526 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.009 7.469 9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.879 9.088 10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.848 8.849 9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.158 6.951 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.636 8.312 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.140 8.192 6.904 1.00 0.00 H new ATOM 1201 N ASP A 80 1.234 9.787 11.506 1.00 0.00 N ATOM 1202 CA ASP A 80 2.133 9.122 12.441 1.00 0.00 C ATOM 1203 C ASP A 80 2.346 7.664 12.047 1.00 0.00 C ATOM 1204 O ASP A 80 1.592 6.782 12.459 1.00 0.00 O ATOM 1205 CB ASP A 80 1.575 9.203 13.863 1.00 0.00 C ATOM 1206 CG ASP A 80 2.628 8.919 14.916 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.510 9.780 15.119 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.571 7.837 15.536 1.00 0.00 O ATOM 0 H ASP A 80 0.247 9.567 11.641 1.00 0.00 H new ATOM 0 HA ASP A 80 3.095 9.633 12.407 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.157 10.196 14.030 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.757 8.491 13.970 1.00 0.00 H new ATOM 1213 N PHE A 81 3.378 7.418 11.246 1.00 0.00 N ATOM 1214 CA PHE A 81 3.689 6.067 10.794 1.00 0.00 C ATOM 1215 C PHE A 81 3.752 5.100 11.973 1.00 0.00 C ATOM 1216 O PHE A 81 4.724 5.064 12.728 1.00 0.00 O ATOM 1217 CB PHE A 81 5.019 6.053 10.037 1.00 0.00 C ATOM 1218 CG PHE A 81 4.973 6.794 8.731 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.891 6.654 7.878 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.012 7.631 8.358 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.845 7.335 6.676 1.00 0.00 C ATOM 1222 CE2 PHE A 81 5.972 8.315 7.157 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.888 8.166 6.315 1.00 0.00 C ATOM 0 H PHE A 81 4.013 8.136 10.897 1.00 0.00 H new ATOM 0 HA PHE A 81 2.893 5.743 10.123 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.792 6.492 10.668 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.310 5.020 9.849 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.073 6.005 8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.863 7.751 9.013 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.995 7.218 6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.788 8.965 6.878 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.855 8.698 5.376 1.00 0.00 H new ATOM 1233 N PRO A 82 2.691 4.296 12.135 1.00 0.00 N ATOM 1234 CA PRO A 82 2.600 3.314 13.220 1.00 0.00 C ATOM 1235 C PRO A 82 3.573 2.154 13.034 1.00 0.00 C ATOM 1236 O PRO A 82 4.443 2.194 12.164 1.00 0.00 O ATOM 1237 CB PRO A 82 1.155 2.818 13.130 1.00 0.00 C ATOM 1238 CG PRO A 82 0.763 3.046 11.711 1.00 0.00 C ATOM 1239 CD PRO A 82 1.497 4.284 11.273 1.00 0.00 C ATOM 0 HA PRO A 82 2.856 3.749 14.186 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.081 1.764 13.396 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.505 3.366 13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.032 2.192 11.090 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.315 3.179 11.620 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.764 4.240 10.217 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.892 5.180 11.412 1.00 0.00 H new ATOM 1247 N SER A 83 3.420 1.122 13.857 1.00 0.00 N ATOM 1248 CA SER A 83 4.288 -0.048 13.786 1.00 0.00 C ATOM 1249 C SER A 83 4.222 -0.690 12.403 1.00 0.00 C ATOM 1250 O SER A 83 5.219 -1.203 11.896 1.00 0.00 O ATOM 1251 CB SER A 83 3.892 -1.069 14.854 1.00 0.00 C ATOM 1252 OG SER A 83 5.028 -1.527 15.568 1.00 0.00 O ATOM 0 H SER A 83 2.703 1.072 14.581 1.00 0.00 H new ATOM 0 HA SER A 83 5.312 0.278 13.968 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.181 -0.619 15.546 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.388 -1.914 14.385 1.00 0.00 H new ATOM 0 HG SER A 83 5.572 -2.098 14.986 1.00 0.00 H new ATOM 1258 N SER A 84 3.038 -0.657 11.799 1.00 0.00 N ATOM 1259 CA SER A 84 2.839 -1.238 10.476 1.00 0.00 C ATOM 1260 C SER A 84 1.577 -0.683 9.823 1.00 0.00 C ATOM 1261 O SER A 84 0.797 0.026 10.458 1.00 0.00 O ATOM 1262 CB SER A 84 2.748 -2.762 10.575 1.00 0.00 C ATOM 1263 OG SER A 84 2.170 -3.160 11.806 1.00 0.00 O ATOM 0 H SER A 84 2.203 -0.234 12.204 1.00 0.00 H new ATOM 0 HA SER A 84 3.695 -0.971 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.152 -3.148 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.743 -3.196 10.480 1.00 0.00 H new ATOM 0 HG SER A 84 2.122 -4.138 11.844 1.00 0.00 H new ATOM 1269 N ALA A 85 1.384 -1.011 8.550 1.00 0.00 N ATOM 1270 CA ALA A 85 0.217 -0.548 7.810 1.00 0.00 C ATOM 1271 C ALA A 85 -1.073 -0.908 8.538 1.00 0.00 C ATOM 1272 O ALA A 85 -1.996 -0.097 8.628 1.00 0.00 O ATOM 1273 CB ALA A 85 0.215 -1.135 6.406 1.00 0.00 C ATOM 0 H ALA A 85 2.021 -1.596 8.009 1.00 0.00 H new ATOM 0 HA ALA A 85 0.271 0.538 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.662 -0.781 5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.117 -0.822 5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.189 -2.223 6.467 1.00 0.00 H new ATOM 1279 N THR A 86 -1.133 -2.131 9.057 1.00 0.00 N ATOM 1280 CA THR A 86 -2.311 -2.600 9.776 1.00 0.00 C ATOM 1281 C THR A 86 -2.420 -1.937 11.145 1.00 0.00 C ATOM 1282 O THR A 86 -3.448 -2.036 11.813 1.00 0.00 O ATOM 1283 CB THR A 86 -2.287 -4.129 9.958 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.026 -4.537 10.501 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.527 -4.836 8.633 1.00 0.00 C ATOM 0 H THR A 86 -0.379 -2.815 8.992 1.00 0.00 H new ATOM 0 HA THR A 86 -3.178 -2.328 9.174 1.00 0.00 H new ATOM 0 HB THR A 86 -3.086 -4.404 10.647 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.019 -5.510 10.615 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.505 -5.915 8.787 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.500 -4.545 8.237 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.748 -4.555 7.924 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.352 -1.261 11.556 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.348 -0.592 12.844 1.00 0.00 C ATOM 1295 C GLY A 87 -1.811 0.849 12.750 1.00 0.00 C ATOM 1296 O GLY A 87 -1.543 1.654 13.643 1.00 0.00 O ATOM 0 H GLY A 87 -0.489 -1.165 11.020 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.995 -1.134 13.534 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.342 -0.621 13.262 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.506 1.176 11.666 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.005 2.530 11.457 1.00 0.00 C ATOM 1302 C LEU A 88 -4.412 2.686 12.027 1.00 0.00 C ATOM 1303 O LEU A 88 -5.203 1.742 12.023 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.007 2.870 9.965 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.666 3.307 9.375 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.691 3.203 7.858 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.330 4.727 9.808 1.00 0.00 C ATOM 0 H LEU A 88 -2.737 0.522 10.918 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.342 3.219 11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.356 1.997 9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.733 3.665 9.795 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.891 2.640 9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.728 3.518 7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.885 2.171 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.477 3.846 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.372 5.021 9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.108 5.407 9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.269 4.771 10.895 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.718 3.883 12.515 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.030 4.165 13.086 1.00 0.00 C ATOM 1321 C LYS A 89 -6.553 5.514 12.605 1.00 0.00 C ATOM 1322 O LYS A 89 -5.876 6.226 11.866 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.958 4.148 14.614 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.260 2.922 15.177 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.134 2.998 16.690 1.00 0.00 C ATOM 1326 CE LYS A 89 -4.416 1.780 17.251 1.00 0.00 C ATOM 1327 NZ LYS A 89 -5.123 1.216 18.434 1.00 0.00 N ATOM 0 H LYS A 89 -4.075 4.674 12.527 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.719 3.389 12.753 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.435 5.042 14.955 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.969 4.197 15.017 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.817 2.026 14.902 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.269 2.830 14.733 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.590 3.901 16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.126 3.074 17.135 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.337 1.017 16.477 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.400 2.055 17.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.603 0.388 18.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.176 1.936 19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.085 0.930 18.160 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.764 5.860 13.032 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.357 7.124 12.636 1.00 0.00 C ATOM 1343 C GLY A 90 -9.088 7.032 11.311 1.00 0.00 C ATOM 1344 O GLY A 90 -9.303 8.041 10.641 1.00 0.00 O ATOM 0 H GLY A 90 -8.345 5.288 13.645 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.052 7.454 13.409 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.576 7.882 12.565 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.471 5.816 10.931 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.176 5.619 9.679 1.00 0.00 C ATOM 1350 C GLY A 91 -9.259 5.155 8.564 1.00 0.00 C ATOM 1351 O GLY A 91 -9.197 5.777 7.504 1.00 0.00 O ATOM 0 H GLY A 91 -9.305 4.965 11.468 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.968 4.884 9.823 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.657 6.552 9.385 1.00 0.00 H new ATOM 1355 N SER A 92 -8.544 4.061 8.805 1.00 0.00 N ATOM 1356 CA SER A 92 -7.622 3.517 7.815 1.00 0.00 C ATOM 1357 C SER A 92 -7.916 2.044 7.550 1.00 0.00 C ATOM 1358 O SER A 92 -8.016 1.243 8.479 1.00 0.00 O ATOM 1359 CB SER A 92 -6.176 3.683 8.288 1.00 0.00 C ATOM 1360 OG SER A 92 -6.068 4.728 9.240 1.00 0.00 O ATOM 0 H SER A 92 -8.585 3.534 9.677 1.00 0.00 H new ATOM 0 HA SER A 92 -7.759 4.070 6.886 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.824 2.749 8.727 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.533 3.897 7.434 1.00 0.00 H new ATOM 0 HG SER A 92 -5.702 5.528 8.808 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.052 1.695 6.276 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.334 0.318 5.887 1.00 0.00 C ATOM 1368 C TRP A 93 -7.076 -0.371 5.370 1.00 0.00 C ATOM 1369 O TRP A 93 -6.371 0.163 4.514 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.426 0.282 4.816 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.772 0.699 5.326 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.831 -0.117 5.607 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.204 2.033 5.615 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.895 0.629 6.052 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.535 1.951 6.068 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.595 3.288 5.538 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.266 3.077 6.439 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.321 4.405 5.907 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.645 4.293 6.353 1.00 0.00 C ATOM 0 H TRP A 93 -7.972 2.346 5.495 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.682 -0.218 6.770 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.139 0.936 3.992 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.495 -0.728 4.412 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.832 -1.191 5.496 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.805 0.259 6.326 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.575 3.384 5.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.287 2.993 6.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.860 5.380 5.851 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.186 5.184 6.634 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.799 -1.560 5.896 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.626 -2.323 5.486 1.00 0.00 C ATOM 1392 C VAL A 94 -5.975 -3.790 5.260 1.00 0.00 C ATOM 1393 O VAL A 94 -6.833 -4.347 5.944 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.502 -2.230 6.535 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.270 -2.990 6.067 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.162 -0.775 6.823 1.00 0.00 C ATOM 0 H VAL A 94 -7.371 -2.016 6.607 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.277 -1.888 4.550 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.853 -2.688 7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.487 -2.913 6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.525 -4.039 5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.914 -2.564 5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.366 -0.728 7.566 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.830 -0.290 5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.046 -0.264 7.205 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.303 -4.411 4.296 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.541 -5.814 3.980 1.00 0.00 C ATOM 1408 C VAL A 95 -4.352 -6.678 4.387 1.00 0.00 C ATOM 1409 O VAL A 95 -3.258 -6.544 3.840 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.815 -6.013 2.477 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.115 -7.474 2.178 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.960 -5.121 2.023 1.00 0.00 C ATOM 0 H VAL A 95 -4.589 -3.964 3.720 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.421 -6.121 4.546 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.921 -5.730 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.306 -7.595 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.261 -8.087 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.993 -7.788 2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.140 -5.274 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.861 -5.371 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.701 -4.077 2.201 1.00 0.00 H new ATOM 1422 N SER A 96 -4.575 -7.565 5.352 1.00 0.00 N ATOM 1423 CA SER A 96 -3.522 -8.449 5.835 1.00 0.00 C ATOM 1424 C SER A 96 -3.545 -9.780 5.090 1.00 0.00 C ATOM 1425 O SER A 96 -3.396 -10.844 5.691 1.00 0.00 O ATOM 1426 CB SER A 96 -3.679 -8.690 7.338 1.00 0.00 C ATOM 1427 OG SER A 96 -2.665 -9.553 7.825 1.00 0.00 O ATOM 0 H SER A 96 -5.476 -7.690 5.814 1.00 0.00 H new ATOM 0 HA SER A 96 -2.563 -7.966 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.637 -7.739 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.658 -9.124 7.540 1.00 0.00 H new ATOM 0 HG SER A 96 -2.629 -10.361 7.271 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.734 -9.712 3.775 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.774 -10.918 2.969 1.00 0.00 C ATOM 1435 C GLY A 97 -5.061 -11.697 3.153 1.00 0.00 C ATOM 1436 O GLY A 97 -5.193 -12.475 4.099 1.00 0.00 O ATOM 0 H GLY A 97 -3.860 -8.844 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.661 -10.652 1.918 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.928 -11.554 3.230 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.012 -11.487 2.250 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.297 -12.174 2.319 1.00 0.00 C ATOM 1442 C CYS A 98 -8.052 -11.788 3.587 1.00 0.00 C ATOM 1443 O CYS A 98 -8.992 -12.471 3.993 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.092 -13.689 2.274 1.00 0.00 C ATOM 1445 SG CYS A 98 -7.964 -14.513 0.921 1.00 0.00 S ATOM 0 H CYS A 98 -5.918 -10.847 1.462 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.891 -11.870 1.457 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.026 -13.898 2.185 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.423 -14.118 3.220 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.847 -13.703 0.417 1.00 0.00 H new ATOM 1451 N SER A 99 -7.634 -10.690 4.207 1.00 0.00 N ATOM 1452 CA SER A 99 -8.267 -10.216 5.432 1.00 0.00 C ATOM 1453 C SER A 99 -8.297 -8.691 5.474 1.00 0.00 C ATOM 1454 O SER A 99 -7.262 -8.043 5.624 1.00 0.00 O ATOM 1455 CB SER A 99 -7.526 -10.756 6.657 1.00 0.00 C ATOM 1456 OG SER A 99 -7.226 -12.133 6.505 1.00 0.00 O ATOM 0 H SER A 99 -6.860 -10.112 3.881 1.00 0.00 H new ATOM 0 HA SER A 99 -9.293 -10.583 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.604 -10.194 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.136 -10.610 7.549 1.00 0.00 H new ATOM 0 HG SER A 99 -6.527 -12.243 5.827 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.492 -8.125 5.338 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.659 -6.677 5.361 1.00 0.00 C ATOM 1464 C VAL A 100 -9.894 -6.173 6.781 1.00 0.00 C ATOM 1465 O VAL A 100 -10.710 -6.725 7.520 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.833 -6.233 4.469 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.875 -4.717 4.357 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.730 -6.875 3.094 1.00 0.00 C ATOM 0 H VAL A 100 -10.359 -8.647 5.211 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.736 -6.246 4.974 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.763 -6.565 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.711 -4.422 3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.001 -4.282 5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.943 -4.359 3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.568 -6.550 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.794 -6.576 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.754 -7.960 3.196 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.175 -5.121 7.156 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.305 -4.540 8.488 1.00 0.00 C ATOM 1480 C LEU A 101 -9.433 -3.022 8.410 1.00 0.00 C ATOM 1481 O LEU A 101 -9.077 -2.410 7.403 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.100 -4.919 9.350 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.550 -6.332 9.153 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.216 -6.288 8.425 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.407 -7.040 10.492 1.00 0.00 C ATOM 0 H LEU A 101 -8.496 -4.653 6.556 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.211 -4.939 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.298 -4.208 9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.377 -4.802 10.398 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.256 -6.895 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.840 -7.302 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.349 -5.821 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.501 -5.709 9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.014 -8.044 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.722 -6.480 11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.382 -7.104 10.976 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.943 -2.421 9.480 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.117 -0.975 9.534 1.00 0.00 C ATOM 1499 C ARG A 102 -9.785 -0.438 10.923 1.00 0.00 C ATOM 1500 O ARG A 102 -10.418 -0.812 11.911 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.551 -0.598 9.159 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.602 -1.231 10.057 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.003 -1.030 9.502 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.026 -1.176 10.533 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.331 -1.162 10.282 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.768 -1.010 9.040 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.200 -1.301 11.274 1.00 0.00 N ATOM 0 H ARG A 102 -10.243 -2.914 10.321 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.431 -0.525 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.655 0.486 9.200 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.739 -0.897 8.128 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.400 -2.297 10.160 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.539 -0.797 11.055 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.077 -0.038 9.056 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.185 -1.752 8.706 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.722 -1.295 11.499 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.102 -0.903 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.770 -1.000 8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.867 -1.419 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.201 -1.290 11.080 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.790 0.439 10.991 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.374 1.027 12.259 1.00 0.00 C ATOM 1523 C ASP A 103 -7.829 -0.042 13.201 1.00 0.00 C ATOM 1524 O ASP A 103 -7.780 0.153 14.415 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.547 1.754 12.917 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.458 2.420 11.904 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.941 2.937 10.891 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.687 2.422 12.123 1.00 0.00 O ATOM 0 H ASP A 103 -8.256 0.759 10.183 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.580 1.745 12.055 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.125 1.044 13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.164 2.506 13.606 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.420 -1.172 12.633 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.884 -2.255 13.437 1.00 0.00 C ATOM 1535 C GLY A 104 -7.955 -3.232 13.880 1.00 0.00 C ATOM 1536 O GLY A 104 -7.854 -3.830 14.952 1.00 0.00 O ATOM 0 H GLY A 104 -7.450 -1.357 11.630 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.125 -2.788 12.864 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.388 -1.841 14.315 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.986 -3.392 13.056 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.082 -4.301 13.371 1.00 0.00 C ATOM 1542 C ARG A 105 -10.537 -5.055 12.126 1.00 0.00 C ATOM 1543 O ARG A 105 -10.824 -4.451 11.092 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.257 -3.527 13.971 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.582 -4.267 13.882 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.656 -3.589 14.718 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.024 -4.384 15.886 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.047 -4.092 16.682 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.800 -3.029 16.435 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.318 -4.864 17.726 1.00 0.00 N ATOM 0 H ARG A 105 -9.085 -2.904 12.166 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.722 -5.026 14.102 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.042 -3.309 15.017 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.350 -2.569 13.459 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.905 -4.314 12.842 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.450 -5.294 14.221 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.299 -2.612 15.043 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.540 -3.418 14.103 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.465 -5.209 16.103 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.594 -2.434 15.633 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.585 -2.807 17.047 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.741 -5.683 17.918 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.104 -4.639 18.336 1.00 0.00 H new ATOM 1564 N SER A 106 -10.602 -6.379 12.232 1.00 0.00 N ATOM 1565 CA SER A 106 -11.018 -7.216 11.113 1.00 0.00 C ATOM 1566 C SER A 106 -12.513 -7.063 10.847 1.00 0.00 C ATOM 1567 O SER A 106 -13.330 -7.137 11.765 1.00 0.00 O ATOM 1568 CB SER A 106 -10.687 -8.683 11.395 1.00 0.00 C ATOM 1569 OG SER A 106 -11.211 -9.527 10.386 1.00 0.00 O ATOM 0 H SER A 106 -10.372 -6.895 13.081 1.00 0.00 H new ATOM 0 HA SER A 106 -10.473 -6.892 10.226 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.606 -8.810 11.455 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.096 -8.972 12.363 1.00 0.00 H new ATOM 0 HG SER A 106 -10.984 -10.459 10.589 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.863 -6.847 9.583 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.259 -6.684 9.194 1.00 0.00 C ATOM 1577 C VAL A 107 -14.661 -7.714 8.144 1.00 0.00 C ATOM 1578 O VAL A 107 -15.789 -8.208 8.142 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.526 -5.272 8.640 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.522 -4.248 9.765 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.497 -4.914 7.578 1.00 0.00 C ATOM 0 H VAL A 107 -12.199 -6.781 8.811 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.857 -6.833 10.093 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.512 -5.262 8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.712 -3.256 9.355 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.300 -4.497 10.487 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.551 -4.256 10.260 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.700 -3.913 7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.499 -4.940 8.015 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.554 -5.632 6.760 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.730 -8.035 7.252 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.986 -9.008 6.195 1.00 0.00 C ATOM 1593 C LEU A 108 -12.829 -9.993 6.070 1.00 0.00 C ATOM 1594 O LEU A 108 -11.663 -9.612 6.174 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.210 -8.294 4.861 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.014 -9.143 3.605 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.016 -10.286 3.570 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.139 -8.283 2.355 1.00 0.00 C ATOM 0 H LEU A 108 -12.791 -7.636 7.239 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.886 -9.565 6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.224 -7.895 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.532 -7.442 4.809 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.011 -9.568 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.860 -10.879 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.878 -10.917 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.029 -9.882 3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.997 -8.904 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.129 -7.828 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.381 -7.500 2.375 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.159 -11.261 5.844 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.146 -12.300 5.703 1.00 0.00 C ATOM 1612 C GLU A 109 -12.374 -13.114 4.432 1.00 0.00 C ATOM 1613 O GLU A 109 -13.427 -13.017 3.803 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.157 -13.224 6.922 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.675 -12.554 8.198 1.00 0.00 C ATOM 1616 CD GLU A 109 -10.528 -13.301 8.851 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.665 -14.521 9.076 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -9.492 -12.663 9.136 1.00 0.00 O ATOM 0 H GLU A 109 -14.119 -11.593 5.755 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.173 -11.814 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.170 -13.595 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.528 -14.090 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.359 -11.536 7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.504 -12.482 8.902 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.379 -13.914 4.062 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.472 -14.743 2.866 1.00 0.00 C ATOM 1627 C GLU A 110 -11.748 -13.889 1.632 1.00 0.00 C ATOM 1628 O GLU A 110 -12.392 -14.338 0.684 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.573 -15.793 3.030 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.527 -16.519 4.363 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.992 -17.959 4.260 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.735 -18.276 3.308 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.613 -18.769 5.131 1.00 0.00 O ATOM 0 H GLU A 110 -10.501 -14.006 4.572 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.516 -15.248 2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.544 -15.309 2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.490 -16.523 2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.508 -16.497 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.152 -15.990 5.082 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.255 -12.655 1.651 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.451 -11.737 0.536 1.00 0.00 C ATOM 1642 C TYR A 111 -11.034 -12.383 -0.782 1.00 0.00 C ATOM 1643 O TYR A 111 -10.249 -13.329 -0.801 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.654 -10.451 0.761 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.962 -9.363 -0.243 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.269 -8.947 -0.465 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.948 -8.753 -0.969 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.556 -7.954 -1.382 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.225 -7.758 -1.887 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.531 -7.362 -2.090 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.811 -6.373 -3.004 1.00 0.00 O ATOM 0 H TYR A 111 -10.717 -12.268 2.426 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.512 -11.494 0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.860 -10.077 1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.589 -10.681 0.719 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.074 -9.407 0.088 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.925 -9.062 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.578 -7.643 -1.543 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.424 -7.293 -2.442 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.367 -6.577 -3.853 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.566 -11.862 -1.883 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.238 -12.399 -3.191 1.00 0.00 C ATOM 1663 C GLY A 112 -9.747 -12.393 -3.462 1.00 0.00 C ATOM 1664 O GLY A 112 -9.155 -13.439 -3.728 1.00 0.00 O ATOM 0 H GLY A 112 -12.218 -11.078 -1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.614 -13.419 -3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.746 -11.815 -3.958 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.140 -11.213 -3.397 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.708 -11.076 -3.641 1.00 0.00 C ATOM 1670 C GLN A 113 -6.907 -11.452 -2.399 1.00 0.00 C ATOM 1671 O GLN A 113 -7.226 -11.025 -1.289 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.376 -9.644 -4.063 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.385 -9.564 -5.213 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.069 -10.249 -4.898 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -4.934 -11.463 -5.059 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.090 -9.474 -4.448 1.00 0.00 N ATOM 0 H GLN A 113 -9.616 -10.338 -3.178 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.435 -11.757 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.296 -9.136 -4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.970 -9.106 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.825 -10.021 -6.099 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.197 -8.518 -5.454 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.245 -8.473 -4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.182 -9.880 -4.221 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.865 -12.252 -2.593 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.016 -12.685 -1.488 1.00 0.00 C ATOM 1687 C ASP A 114 -3.608 -12.113 -1.629 1.00 0.00 C ATOM 1688 O ASP A 114 -2.827 -12.559 -2.470 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.957 -14.212 -1.430 1.00 0.00 C ATOM 1690 CG ASP A 114 -5.109 -14.850 -2.797 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -4.436 -14.391 -3.744 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -5.901 -15.807 -2.921 1.00 0.00 O ATOM 0 H ASP A 114 -5.587 -12.614 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.449 -12.311 -0.560 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.007 -14.520 -0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.745 -14.578 -0.772 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.291 -11.125 -0.800 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.978 -10.491 -0.832 1.00 0.00 C ATOM 1699 C LEU A 115 -0.903 -11.439 -0.309 1.00 0.00 C ATOM 1700 O LEU A 115 0.241 -11.406 -0.761 1.00 0.00 O ATOM 1701 CB LEU A 115 -1.989 -9.207 -0.002 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.259 -8.360 -0.092 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.083 -7.051 0.662 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.621 -8.095 -1.546 1.00 0.00 C ATOM 0 H LEU A 115 -3.925 -10.745 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.746 -10.244 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.826 -9.472 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.144 -8.592 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.076 -8.915 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.997 -6.462 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.872 -7.261 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.254 -6.491 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.527 -7.491 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.805 -7.561 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.791 -9.043 -2.057 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.280 -12.284 0.643 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.350 -13.244 1.226 1.00 0.00 C ATOM 1718 C ASP A 116 0.173 -14.207 0.164 1.00 0.00 C ATOM 1719 O ASP A 116 1.204 -14.853 0.353 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.029 -14.027 2.351 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.138 -15.113 2.920 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.031 -14.814 3.243 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.609 -16.263 3.044 1.00 0.00 O ATOM 0 H ASP A 116 -2.224 -12.324 1.028 1.00 0.00 H new ATOM 0 HA ASP A 116 0.494 -12.690 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.313 -13.340 3.148 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.948 -14.476 1.974 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.544 -14.297 -0.951 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.153 -15.182 -2.042 1.00 0.00 C ATOM 1730 C GLN A 117 0.950 -14.551 -2.885 1.00 0.00 C ATOM 1731 O GLN A 117 1.738 -15.252 -3.521 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.361 -15.508 -2.921 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.069 -16.795 -2.529 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.444 -18.021 -3.165 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.262 -18.080 -4.381 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.112 -19.010 -2.343 1.00 0.00 N ATOM 0 H GLN A 117 -1.399 -13.768 -1.123 1.00 0.00 H new ATOM 0 HA GLN A 117 0.230 -16.106 -1.608 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.071 -14.682 -2.869 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.035 -15.584 -3.958 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.047 -16.902 -1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.117 -16.733 -2.822 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.281 -18.919 -1.341 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.688 -19.861 -2.714 1.00 0.00 H new ATOM 1745 N LEU A 118 1.000 -13.224 -2.887 1.00 0.00 N ATOM 1746 CA LEU A 118 2.007 -12.497 -3.653 1.00 0.00 C ATOM 1747 C LEU A 118 3.408 -13.010 -3.336 1.00 0.00 C ATOM 1748 O LEU A 118 3.601 -13.778 -2.394 1.00 0.00 O ATOM 1749 CB LEU A 118 1.920 -10.999 -3.355 1.00 0.00 C ATOM 1750 CG LEU A 118 0.541 -10.361 -3.519 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.533 -8.952 -2.945 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.131 -10.344 -4.984 1.00 0.00 C ATOM 0 H LEU A 118 0.355 -12.629 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 118 1.811 -12.662 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.256 -10.833 -2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.619 -10.478 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.183 -10.961 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.457 -8.514 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.781 -8.990 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.269 -8.342 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.853 -9.886 -5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.857 -9.769 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.095 -11.365 -5.364 1.00 0.00 H new ATOM 1764 N GLY A 119 4.384 -12.579 -4.129 1.00 0.00 N ATOM 1765 CA GLY A 119 5.755 -13.004 -3.916 1.00 0.00 C ATOM 1766 C GLY A 119 6.549 -13.072 -5.206 1.00 0.00 C ATOM 1767 O GLY A 119 6.777 -14.155 -5.744 1.00 0.00 O ATOM 0 H GLY A 119 4.250 -11.943 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.243 -12.313 -3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.758 -13.984 -3.439 1.00 0.00 H new ATOM 1771 N GLU A 120 6.968 -11.913 -5.703 1.00 0.00 N ATOM 1772 CA GLU A 120 7.738 -11.847 -6.940 1.00 0.00 C ATOM 1773 C GLU A 120 6.946 -12.433 -8.106 1.00 0.00 C ATOM 1774 O GLU A 120 6.989 -13.637 -8.356 1.00 0.00 O ATOM 1775 CB GLU A 120 9.063 -12.595 -6.782 1.00 0.00 C ATOM 1776 CG GLU A 120 10.263 -11.678 -6.616 1.00 0.00 C ATOM 1777 CD GLU A 120 11.582 -12.405 -6.791 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.666 -13.585 -6.391 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.531 -11.795 -7.327 1.00 0.00 O ATOM 0 H GLU A 120 6.788 -11.008 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 120 7.944 -10.798 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.998 -13.254 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.219 -13.229 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.200 -10.868 -7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.233 -11.222 -5.627 1.00 0.00 H new ATOM 1786 N GLY A 121 6.223 -11.571 -8.815 1.00 0.00 N ATOM 1787 CA GLY A 121 5.432 -12.022 -9.945 1.00 0.00 C ATOM 1788 C GLY A 121 3.956 -11.723 -9.774 1.00 0.00 C ATOM 1789 O GLY A 121 3.113 -12.324 -10.441 1.00 0.00 O ATOM 0 H GLY A 121 6.171 -10.570 -8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.794 -11.541 -10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.570 -13.095 -10.076 1.00 0.00 H new ATOM 1793 N ASP A 122 3.641 -10.794 -8.879 1.00 0.00 N ATOM 1794 CA ASP A 122 2.256 -10.417 -8.622 1.00 0.00 C ATOM 1795 C ASP A 122 2.171 -8.988 -8.092 1.00 0.00 C ATOM 1796 O ASP A 122 2.990 -8.569 -7.275 1.00 0.00 O ATOM 1797 CB ASP A 122 1.619 -11.383 -7.622 1.00 0.00 C ATOM 1798 CG ASP A 122 1.625 -12.816 -8.117 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.876 -13.118 -9.070 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.380 -13.635 -7.553 1.00 0.00 O ATOM 0 H ASP A 122 4.326 -10.288 -8.319 1.00 0.00 H new ATOM 0 HA ASP A 122 1.710 -10.470 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.155 -11.327 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.592 -11.074 -7.426 1.00 0.00 H new ATOM 1805 N ARG A 123 1.175 -8.246 -8.565 1.00 0.00 N ATOM 1806 CA ARG A 123 0.984 -6.864 -8.141 1.00 0.00 C ATOM 1807 C ARG A 123 -0.423 -6.654 -7.589 1.00 0.00 C ATOM 1808 O ARG A 123 -1.336 -7.428 -7.876 1.00 0.00 O ATOM 1809 CB ARG A 123 1.232 -5.911 -9.312 1.00 0.00 C ATOM 1810 CG ARG A 123 0.380 -6.212 -10.534 1.00 0.00 C ATOM 1811 CD ARG A 123 0.535 -5.139 -11.600 1.00 0.00 C ATOM 1812 NE ARG A 123 0.655 -5.710 -12.938 1.00 0.00 N ATOM 1813 CZ ARG A 123 0.413 -5.029 -14.052 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.039 -3.758 -13.988 1.00 0.00 N ATOM 1815 NH2 ARG A 123 0.544 -5.618 -15.234 1.00 0.00 N ATOM 0 H ARG A 123 0.488 -8.578 -9.242 1.00 0.00 H new ATOM 0 HA ARG A 123 1.702 -6.650 -7.349 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.036 -4.890 -8.986 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.284 -5.960 -9.592 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.664 -7.180 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.667 -6.285 -10.240 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.324 -4.469 -11.568 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.417 -4.537 -11.382 1.00 0.00 H new ATOM 0 HE ARG A 123 0.940 -6.686 -13.022 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.063 -3.302 -13.082 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.146 -3.237 -14.845 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.831 -6.595 -15.288 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.358 -5.093 -16.089 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.590 -5.602 -6.794 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.885 -5.289 -6.202 1.00 0.00 C ATOM 1831 C VAL A 124 -2.104 -3.783 -6.122 1.00 0.00 C ATOM 1832 O VAL A 124 -1.149 -3.008 -6.069 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.017 -5.891 -4.791 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.453 -5.794 -4.300 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.538 -7.335 -4.781 1.00 0.00 C ATOM 0 H VAL A 124 0.156 -4.952 -6.545 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.643 -5.729 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.387 -5.318 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.526 -6.225 -3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.756 -4.748 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.107 -6.340 -4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.638 -7.745 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.140 -7.923 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.492 -7.374 -5.086 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.369 -3.373 -6.115 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.690 -1.960 -6.041 1.00 0.00 C ATOM 1847 C GLY A 125 -4.988 -1.698 -5.303 1.00 0.00 C ATOM 1848 O GLY A 125 -5.853 -2.571 -5.224 1.00 0.00 O ATOM 0 H GLY A 125 -4.177 -3.994 -6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.878 -1.432 -5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.761 -1.553 -7.050 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.125 -0.493 -4.759 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.327 -0.119 -4.022 1.00 0.00 C ATOM 1854 C VAL A 126 -7.079 1.001 -4.731 1.00 0.00 C ATOM 1855 O VAL A 126 -6.525 1.689 -5.588 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.989 0.331 -2.589 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.981 -0.616 -1.955 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.464 1.759 -2.589 1.00 0.00 C ATOM 0 H VAL A 126 -4.419 0.241 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.960 -1.005 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.902 0.303 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.754 -0.282 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.399 -1.622 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.066 -0.624 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.230 2.061 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.563 1.815 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.222 2.426 -3.000 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.346 1.178 -4.368 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.175 2.215 -4.970 1.00 0.00 C ATOM 1870 C GLU A 127 -10.314 2.613 -4.035 1.00 0.00 C ATOM 1871 O GLU A 127 -10.762 1.815 -3.212 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.742 1.733 -6.307 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.604 2.768 -7.011 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.054 2.717 -6.572 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.394 1.845 -5.745 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.850 3.550 -7.055 1.00 0.00 O ATOM 0 H GLU A 127 -8.820 0.617 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.549 3.090 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.917 1.453 -6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.334 0.834 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.204 3.763 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.549 2.609 -8.088 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.776 3.852 -4.170 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.861 4.356 -3.337 1.00 0.00 C ATOM 1885 C ARG A 128 -13.086 4.690 -4.183 1.00 0.00 C ATOM 1886 O ARG A 128 -13.139 5.733 -4.835 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.406 5.598 -2.567 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.401 6.061 -1.515 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.447 7.578 -1.421 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.813 8.076 -1.286 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.640 8.244 -2.312 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -14.241 7.953 -3.543 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.868 8.702 -2.108 1.00 0.00 N ATOM 0 H ARG A 128 -10.416 4.524 -4.847 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.133 3.575 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.452 5.387 -2.084 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.233 6.410 -3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.393 5.680 -1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.128 5.643 -0.546 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.855 7.906 -0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.990 8.011 -2.311 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.151 8.308 -0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.298 7.600 -3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.877 8.083 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.178 8.926 -1.162 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.502 8.831 -2.897 1.00 0.00 H new ATOM 1907 N THR A 129 -14.071 3.797 -4.168 1.00 0.00 N ATOM 1908 CA THR A 129 -15.294 3.995 -4.935 1.00 0.00 C ATOM 1909 C THR A 129 -16.048 5.231 -4.457 1.00 0.00 C ATOM 1910 O THR A 129 -16.045 5.552 -3.269 1.00 0.00 O ATOM 1911 CB THR A 129 -16.224 2.770 -4.835 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.738 2.652 -3.504 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.483 1.497 -5.213 1.00 0.00 C ATOM 0 H THR A 129 -14.045 2.929 -3.633 1.00 0.00 H new ATOM 0 HA THR A 129 -14.997 4.133 -5.975 1.00 0.00 H new ATOM 0 HB THR A 129 -17.051 2.911 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.329 1.872 -3.450 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.159 0.646 -5.135 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.119 1.579 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.639 1.353 -4.538 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.694 5.921 -5.391 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.455 7.122 -5.065 1.00 0.00 C ATOM 1923 C VAL A 130 -18.447 6.855 -3.939 1.00 0.00 C ATOM 1924 O VAL A 130 -18.706 7.725 -3.107 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.219 7.653 -6.293 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.263 8.324 -7.268 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.983 6.527 -6.972 1.00 0.00 C ATOM 0 H VAL A 130 -16.706 5.669 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.736 7.874 -4.741 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.939 8.399 -5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.821 8.693 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.765 9.158 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.517 7.602 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.517 6.920 -7.837 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.283 5.756 -7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.697 6.097 -6.270 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.999 5.647 -3.918 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.962 5.264 -2.892 1.00 0.00 C ATOM 1939 C ALA A 131 -19.341 5.341 -1.502 1.00 0.00 C ATOM 1940 O ALA A 131 -20.031 5.600 -0.517 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.489 3.862 -3.160 1.00 0.00 C ATOM 0 H ALA A 131 -18.796 4.916 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.795 5.966 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.207 3.589 -2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.978 3.837 -4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.660 3.154 -3.152 1.00 0.00 H new ATOM 1947 N GLY A 132 -18.033 5.114 -1.429 1.00 0.00 N ATOM 1948 CA GLY A 132 -17.342 5.162 -0.153 1.00 0.00 C ATOM 1949 C GLY A 132 -16.885 3.794 0.310 1.00 0.00 C ATOM 1950 O GLY A 132 -16.929 3.489 1.502 1.00 0.00 O ATOM 0 H GLY A 132 -17.440 4.898 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.478 5.822 -0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -18.003 5.595 0.598 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.446 2.966 -0.633 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.982 1.622 -0.314 1.00 0.00 C ATOM 1956 C GLU A 133 -14.622 1.350 -0.950 1.00 0.00 C ATOM 1957 O GLU A 133 -14.387 1.691 -2.111 1.00 0.00 O ATOM 1958 CB GLU A 133 -16.997 0.581 -0.791 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.442 1.029 -0.648 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.430 -0.062 -1.011 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -18.987 -1.199 -1.275 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.646 0.221 -1.031 1.00 0.00 O ATOM 0 H GLU A 133 -16.402 3.203 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.879 1.549 0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.800 0.347 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.853 -0.340 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.620 1.348 0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.614 1.896 -1.285 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.729 0.736 -0.183 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.391 0.418 -0.670 1.00 0.00 C ATOM 1971 C LEU A 134 -12.420 -0.801 -1.586 1.00 0.00 C ATOM 1972 O LEU A 134 -13.070 -1.802 -1.283 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.445 0.165 0.506 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.046 -0.335 0.146 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.233 0.773 -0.504 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.335 -0.865 1.383 1.00 0.00 C ATOM 0 H LEU A 134 -13.907 0.448 0.779 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.028 1.271 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.344 1.092 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.910 -0.564 1.170 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.146 -1.151 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.240 0.398 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.734 1.106 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.141 1.611 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.341 -1.217 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.247 -0.068 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.908 -1.690 1.806 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.709 -0.711 -2.705 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.653 -1.807 -3.665 1.00 0.00 C ATOM 1990 C ARG A 135 -10.207 -2.180 -3.980 1.00 0.00 C ATOM 1991 O ARG A 135 -9.306 -1.344 -3.893 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.384 -1.424 -4.953 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.872 -1.732 -4.923 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.475 -1.703 -6.319 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.916 -1.467 -6.288 1.00 0.00 N ATOM 1996 CZ ARG A 135 -16.807 -2.401 -5.977 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.407 -3.628 -5.672 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -18.102 -2.110 -5.970 1.00 0.00 N ATOM 0 H ARG A 135 -11.164 0.109 -2.969 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.145 -2.672 -3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.246 -0.358 -5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.929 -1.953 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.033 -2.713 -4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.382 -1.006 -4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.992 -0.922 -6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.273 -2.649 -6.821 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.257 -0.533 -6.518 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.413 -3.856 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.094 -4.344 -5.433 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.414 -1.168 -6.204 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.785 -2.829 -5.731 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.993 -3.439 -4.345 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.656 -3.923 -4.673 1.00 0.00 C ATOM 2014 C LEU A 136 -8.579 -4.364 -6.131 1.00 0.00 C ATOM 2015 O LEU A 136 -9.583 -4.756 -6.725 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.275 -5.087 -3.756 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.580 -4.710 -2.447 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.301 -3.935 -2.726 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.514 -3.899 -1.561 1.00 0.00 C ATOM 0 H LEU A 136 -10.727 -4.143 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.953 -3.104 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.180 -5.646 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.622 -5.761 -4.310 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.318 -5.627 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.820 -3.675 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.625 -4.550 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.540 -3.024 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.002 -3.640 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.808 -2.987 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.402 -4.488 -1.333 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.381 -4.298 -6.700 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.172 -4.693 -8.089 1.00 0.00 C ATOM 2033 C TRP A 137 -5.852 -5.437 -8.251 1.00 0.00 C ATOM 2034 O TRP A 137 -4.799 -4.950 -7.839 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.194 -3.463 -8.999 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.534 -2.794 -9.060 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.112 -2.026 -8.090 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.462 -2.833 -10.149 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.344 -1.587 -8.510 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.582 -2.067 -9.770 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.456 -3.440 -11.408 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.683 -1.895 -10.605 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.550 -3.267 -12.236 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.650 -2.499 -11.832 1.00 0.00 C ATOM 0 H TRP A 137 -6.540 -3.975 -6.222 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.982 -5.363 -8.376 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.453 -2.745 -8.646 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.897 -3.759 -10.005 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.666 -1.797 -7.133 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.979 -0.999 -7.970 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.612 -4.033 -11.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.533 -1.305 -10.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.557 -3.732 -13.211 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.488 -2.382 -12.503 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.914 -6.620 -8.855 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.722 -7.430 -9.072 1.00 0.00 C ATOM 2057 C VAL A 138 -4.437 -7.601 -10.561 1.00 0.00 C ATOM 2058 O VAL A 138 -5.315 -7.988 -11.330 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.863 -8.821 -8.426 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.036 -9.575 -9.031 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.573 -9.613 -8.579 1.00 0.00 C ATOM 0 H VAL A 138 -6.777 -7.038 -9.202 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.891 -6.902 -8.603 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.057 -8.689 -7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.119 -10.555 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.955 -9.013 -8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.876 -9.698 -10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.691 -10.593 -8.117 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.345 -9.736 -9.638 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.758 -9.078 -8.092 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.203 -7.308 -10.959 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.802 -7.429 -12.356 1.00 0.00 C ATOM 2073 C ASN A 139 -3.740 -6.637 -13.261 1.00 0.00 C ATOM 2074 O ASN A 139 -3.907 -6.962 -14.436 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.788 -8.899 -12.779 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.425 -9.347 -13.270 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.090 -9.181 -14.443 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.630 -9.917 -12.371 1.00 0.00 N ATOM 0 H ASN A 139 -2.464 -6.985 -10.334 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.797 -7.020 -12.456 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.089 -9.520 -11.935 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.524 -9.054 -13.568 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.300 -10.237 -12.642 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.949 -10.034 -11.409 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.351 -5.595 -12.706 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.264 -4.772 -13.477 1.00 0.00 C ATOM 2087 C GLY A 140 -6.625 -5.418 -13.645 1.00 0.00 C ATOM 2088 O GLY A 140 -7.293 -5.219 -14.661 1.00 0.00 O ATOM 0 H GLY A 140 -4.230 -5.306 -11.735 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.382 -3.806 -12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.833 -4.579 -14.459 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.037 -6.194 -12.649 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.326 -6.874 -12.692 1.00 0.00 C ATOM 2094 C ARG A 141 -9.167 -6.525 -11.468 1.00 0.00 C ATOM 2095 O ARG A 141 -8.638 -6.098 -10.441 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.126 -8.389 -12.772 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.650 -8.870 -14.133 1.00 0.00 C ATOM 2098 CD ARG A 141 -8.669 -8.564 -15.219 1.00 0.00 C ATOM 2099 NE ARG A 141 -9.139 -9.776 -15.885 1.00 0.00 N ATOM 2100 CZ ARG A 141 -10.001 -9.771 -16.896 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -10.484 -8.625 -17.356 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -10.381 -10.916 -17.451 1.00 0.00 N ATOM 0 H ARG A 141 -6.497 -6.368 -11.801 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.856 -6.537 -13.583 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.402 -8.692 -12.016 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.066 -8.884 -12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.701 -8.392 -14.378 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.466 -9.944 -14.097 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.518 -8.038 -14.782 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.224 -7.895 -15.955 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.786 -10.675 -15.556 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.194 -7.743 -16.934 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.146 -8.625 -18.132 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.011 -11.800 -17.101 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.043 -10.912 -18.227 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.477 -6.709 -11.584 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.391 -6.414 -10.487 1.00 0.00 C ATOM 2118 C ASP A 142 -11.557 -7.627 -9.577 1.00 0.00 C ATOM 2119 O ASP A 142 -11.757 -8.747 -10.050 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.752 -5.979 -11.032 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.819 -5.932 -9.955 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.685 -5.112 -9.022 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.788 -6.714 -10.046 1.00 0.00 O ATOM 0 H ASP A 142 -10.930 -7.061 -12.427 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.966 -5.599 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.659 -4.994 -11.490 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.063 -6.668 -11.817 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.473 -7.397 -8.272 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.613 -8.472 -7.295 1.00 0.00 C ATOM 2130 C CYS A 143 -12.838 -8.251 -6.415 1.00 0.00 C ATOM 2131 O CYS A 143 -13.387 -9.195 -5.849 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.357 -8.567 -6.428 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.810 -8.546 -7.364 1.00 0.00 S ATOM 0 H CYS A 143 -11.309 -6.476 -7.865 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.743 -9.408 -7.838 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.353 -7.737 -5.721 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.402 -9.485 -5.842 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.472 -9.763 -7.671 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.261 -6.995 -6.302 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.418 -6.672 -5.487 1.00 0.00 C ATOM 2141 C GLY A 144 -14.132 -5.569 -4.487 1.00 0.00 C ATOM 2142 O GLY A 144 -13.149 -4.841 -4.619 1.00 0.00 O ATOM 0 H GLY A 144 -12.823 -6.196 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.241 -6.368 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.745 -7.565 -4.955 1.00 0.00 H new ATOM 2146 N VAL A 145 -14.996 -5.444 -3.484 1.00 0.00 N ATOM 2147 CA VAL A 145 -14.832 -4.422 -2.458 1.00 0.00 C ATOM 2148 C VAL A 145 -14.406 -5.039 -1.130 1.00 0.00 C ATOM 2149 O VAL A 145 -14.979 -6.032 -0.684 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.134 -3.625 -2.247 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -17.231 -4.529 -1.705 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -15.892 -2.448 -1.314 1.00 0.00 C ATOM 0 H VAL A 145 -15.816 -6.038 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.052 -3.745 -2.807 1.00 0.00 H new ATOM 0 HB VAL A 145 -16.461 -3.234 -3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.143 -3.949 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -17.421 -5.335 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.916 -4.951 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -16.822 -1.896 -1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.541 -2.815 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -15.140 -1.789 -1.747 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.397 -4.443 -0.504 1.00 0.00 N ATOM 2163 CA ALA A 146 -12.896 -4.932 0.774 1.00 0.00 C ATOM 2164 C ALA A 146 -13.804 -4.503 1.921 1.00 0.00 C ATOM 2165 O ALA A 146 -14.317 -5.338 2.665 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.476 -4.436 1.009 1.00 0.00 C ATOM 0 H ALA A 146 -12.910 -3.621 -0.861 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.888 -6.021 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.114 -4.809 1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -10.828 -4.797 0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.468 -3.346 1.017 1.00 0.00 H new ATOM 2172 N ALA A 147 -13.998 -3.195 2.059 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.846 -2.655 3.115 1.00 0.00 C ATOM 2174 C ALA A 147 -15.634 -1.447 2.622 1.00 0.00 C ATOM 2175 O ALA A 147 -15.476 -1.012 1.481 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.005 -2.281 4.327 1.00 0.00 C ATOM 0 H ALA A 147 -13.579 -2.490 1.453 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.559 -3.427 3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.651 -1.879 5.108 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.491 -3.167 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.270 -1.529 4.041 1.00 0.00 H new ATOM 2182 N THR A 148 -16.486 -0.908 3.489 1.00 0.00 N ATOM 2183 CA THR A 148 -17.301 0.249 3.141 1.00 0.00 C ATOM 2184 C THR A 148 -17.243 1.311 4.234 1.00 0.00 C ATOM 2185 O THR A 148 -16.742 1.061 5.329 1.00 0.00 O ATOM 2186 CB THR A 148 -18.770 -0.149 2.905 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.351 -0.625 4.124 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.874 -1.224 1.834 1.00 0.00 C ATOM 0 H THR A 148 -16.629 -1.255 4.438 1.00 0.00 H new ATOM 0 HA THR A 148 -16.891 0.659 2.218 1.00 0.00 H new ATOM 0 HB THR A 148 -19.312 0.734 2.565 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.285 -0.874 3.966 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.921 -1.489 1.685 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.458 -0.848 0.899 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.318 -2.107 2.149 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.761 2.497 3.928 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.758 3.578 4.896 1.00 0.00 C ATOM 2198 C GLY A 149 -16.456 4.354 4.894 1.00 0.00 C ATOM 2199 O GLY A 149 -15.821 4.518 5.936 1.00 0.00 O ATOM 0 H GLY A 149 -18.182 2.728 3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.583 4.257 4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.933 3.171 5.892 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.056 4.832 3.721 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.819 5.594 3.587 1.00 0.00 C ATOM 2205 C LEU A 150 -15.113 7.073 3.353 1.00 0.00 C ATOM 2206 O LEU A 150 -16.151 7.446 2.805 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.978 5.042 2.435 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.125 3.814 2.755 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.905 2.536 2.488 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.837 3.834 1.945 1.00 0.00 C ATOM 0 H LEU A 150 -16.570 4.706 2.849 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.259 5.496 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.646 4.791 1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.319 5.835 2.080 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.866 3.842 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.281 1.673 2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.798 2.518 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.196 2.500 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.242 2.953 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.076 3.831 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.269 4.732 2.187 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.178 7.937 3.776 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.313 9.388 3.621 1.00 0.00 C ATOM 2224 C PRO A 151 -14.202 9.828 2.165 1.00 0.00 C ATOM 2225 O PRO A 151 -13.852 9.047 1.280 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.143 9.942 4.438 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.134 8.847 4.446 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.917 7.562 4.437 1.00 0.00 C ATOM 0 HA PRO A 151 -15.288 9.745 3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.740 10.849 3.987 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.454 10.201 5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.481 8.912 3.576 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.497 8.910 5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.395 6.777 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.088 7.188 5.447 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.505 11.109 1.909 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.445 11.683 0.561 1.00 0.00 C ATOM 2238 C PRO A 152 -13.014 11.817 0.051 1.00 0.00 C ATOM 2239 O PRO A 152 -12.782 11.934 -1.152 1.00 0.00 O ATOM 2240 CB PRO A 152 -15.083 13.063 0.734 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.870 13.402 2.169 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.929 12.097 2.915 1.00 0.00 C ATOM 0 HA PRO A 152 -14.950 11.054 -0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.616 13.800 0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.144 13.043 0.485 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.908 13.892 2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.636 14.090 2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.266 12.099 3.781 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.934 11.890 3.283 1.00 0.00 H new ATOM 2250 N ARG A 153 -12.058 11.799 0.974 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.649 11.920 0.617 1.00 0.00 C ATOM 2252 C ARG A 153 -9.814 10.863 1.335 1.00 0.00 C ATOM 2253 O ARG A 153 -9.828 10.775 2.563 1.00 0.00 O ATOM 2254 CB ARG A 153 -10.132 13.317 0.964 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.811 13.660 0.293 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.358 15.068 0.646 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.567 16.003 -0.456 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.010 17.208 -0.514 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.214 17.621 0.462 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.249 18.001 -1.550 1.00 0.00 N ATOM 0 H ARG A 153 -12.233 11.702 1.974 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.557 11.763 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.880 14.055 0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -10.012 13.393 2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -8.049 12.944 0.599 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.916 13.570 -0.788 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.903 15.415 1.524 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.301 15.053 0.913 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.174 15.715 -1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.028 17.013 1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -6.788 18.546 0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.861 17.686 -2.303 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -7.821 18.926 -1.594 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.089 10.063 0.560 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.247 9.013 1.122 1.00 0.00 C ATOM 2276 C VAL A 154 -6.892 8.965 0.426 1.00 0.00 C ATOM 2277 O VAL A 154 -6.716 9.531 -0.652 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.921 7.633 1.007 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.296 7.653 1.656 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -9.016 7.206 -0.450 1.00 0.00 C ATOM 0 H VAL A 154 -9.068 10.122 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.102 9.252 2.176 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.307 6.904 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.756 6.669 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.197 7.910 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.922 8.394 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.495 6.229 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.606 7.935 -1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.015 7.148 -0.878 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.937 8.284 1.050 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.596 8.161 0.490 1.00 0.00 C ATOM 2292 C TRP A 155 -4.190 6.697 0.365 1.00 0.00 C ATOM 2293 O TRP A 155 -4.667 5.845 1.115 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.586 8.910 1.362 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.519 10.378 1.066 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.734 10.990 0.131 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.265 11.417 1.709 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.947 12.347 0.155 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.882 12.634 1.113 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.220 11.437 2.729 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.421 13.857 1.505 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.754 12.651 3.117 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.355 13.847 2.506 1.00 0.00 C ATOM 0 H TRP A 155 -6.066 7.809 1.943 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.604 8.603 -0.506 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.848 8.770 2.411 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.598 8.472 1.219 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -2.047 10.482 -0.530 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.484 13.030 -0.444 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.535 10.520 3.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.113 14.780 1.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.492 12.678 3.905 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.793 14.779 2.831 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.307 6.411 -0.586 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.837 5.049 -0.807 1.00 0.00 C ATOM 2316 C ALA A 156 -1.760 4.670 0.204 1.00 0.00 C ATOM 2317 O ALA A 156 -0.681 5.262 0.229 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.308 4.897 -2.226 1.00 0.00 C ATOM 0 H ALA A 156 -2.903 7.104 -1.216 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.681 4.373 -0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.960 3.875 -2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.104 5.118 -2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.480 5.589 -2.382 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.060 3.679 1.037 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.117 3.220 2.050 1.00 0.00 C ATOM 2326 C VAL A 157 -0.438 1.924 1.623 1.00 0.00 C ATOM 2327 O VAL A 157 -1.074 1.034 1.057 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.814 2.998 3.406 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.862 2.341 4.394 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.340 4.316 3.956 1.00 0.00 C ATOM 0 H VAL A 157 -2.949 3.178 1.030 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.365 4.002 2.159 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.661 2.329 3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.371 2.192 5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.538 1.377 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.007 2.982 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.829 4.141 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.511 5.010 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.057 4.742 3.255 1.00 0.00 H new ATOM 2340 N VAL A 158 0.859 1.823 1.897 1.00 0.00 N ATOM 2341 CA VAL A 158 1.625 0.635 1.542 1.00 0.00 C ATOM 2342 C VAL A 158 2.715 0.356 2.570 1.00 0.00 C ATOM 2343 O VAL A 158 3.226 1.274 3.213 1.00 0.00 O ATOM 2344 CB VAL A 158 2.271 0.778 0.151 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.913 -0.533 -0.277 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.241 1.235 -0.870 1.00 0.00 C ATOM 0 H VAL A 158 1.401 2.550 2.364 1.00 0.00 H new ATOM 0 HA VAL A 158 0.924 -0.199 1.525 1.00 0.00 H new ATOM 0 HB VAL A 158 3.053 1.536 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.364 -0.413 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.682 -0.813 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.153 -1.314 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.715 1.331 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.436 0.503 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.833 2.200 -0.568 1.00 0.00 H new ATOM 2356 N ASP A 159 3.068 -0.916 2.721 1.00 0.00 N ATOM 2357 CA ASP A 159 4.100 -1.316 3.671 1.00 0.00 C ATOM 2358 C ASP A 159 4.950 -2.449 3.105 1.00 0.00 C ATOM 2359 O ASP A 159 4.447 -3.321 2.393 1.00 0.00 O ATOM 2360 CB ASP A 159 3.465 -1.749 4.993 1.00 0.00 C ATOM 2361 CG ASP A 159 4.480 -1.854 6.115 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.604 -1.336 5.949 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.149 -2.455 7.159 1.00 0.00 O ATOM 0 H ASP A 159 2.655 -1.688 2.198 1.00 0.00 H new ATOM 0 HA ASP A 159 4.746 -0.457 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.691 -1.034 5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.975 -2.713 4.859 1.00 0.00 H new ATOM 2368 N LEU A 160 6.239 -2.431 3.423 1.00 0.00 N ATOM 2369 CA LEU A 160 7.160 -3.457 2.946 1.00 0.00 C ATOM 2370 C LEU A 160 7.830 -4.173 4.114 1.00 0.00 C ATOM 2371 O LEU A 160 8.891 -3.761 4.582 1.00 0.00 O ATOM 2372 CB LEU A 160 8.221 -2.834 2.038 1.00 0.00 C ATOM 2373 CG LEU A 160 7.772 -1.632 1.207 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.935 -0.344 2.000 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.556 -1.561 -0.095 1.00 0.00 C ATOM 0 H LEU A 160 6.671 -1.717 4.010 1.00 0.00 H new ATOM 0 HA LEU A 160 6.587 -4.189 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.065 -2.528 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.586 -3.604 1.358 1.00 0.00 H new ATOM 0 HG LEU A 160 6.716 -1.755 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.610 0.501 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.329 -0.395 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.983 -0.214 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.223 -0.699 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.619 -1.461 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.388 -2.471 -0.671 1.00 0.00 H new ATOM 2387 N TYR A 161 7.205 -5.250 4.578 1.00 0.00 N ATOM 2388 CA TYR A 161 7.740 -6.024 5.691 1.00 0.00 C ATOM 2389 C TYR A 161 7.650 -7.520 5.408 1.00 0.00 C ATOM 2390 O TYR A 161 6.799 -7.968 4.640 1.00 0.00 O ATOM 2391 CB TYR A 161 6.987 -5.691 6.980 1.00 0.00 C ATOM 2392 CG TYR A 161 5.715 -6.488 7.161 1.00 0.00 C ATOM 2393 CD1 TYR A 161 5.727 -7.718 7.807 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.499 -6.011 6.685 1.00 0.00 C ATOM 2395 CE1 TYR A 161 4.567 -8.450 7.973 1.00 0.00 C ATOM 2396 CE2 TYR A 161 3.334 -6.735 6.849 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.373 -7.954 7.493 1.00 0.00 C ATOM 2398 OH TYR A 161 2.216 -8.679 7.657 1.00 0.00 O ATOM 0 H TYR A 161 6.327 -5.606 4.200 1.00 0.00 H new ATOM 0 HA TYR A 161 8.790 -5.759 5.813 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.643 -5.872 7.831 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.744 -4.628 6.985 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.660 -8.109 8.186 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.465 -5.058 6.178 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.595 -9.405 8.476 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.398 -6.348 6.475 1.00 0.00 H new ATOM 0 HH TYR A 161 1.464 -8.189 7.263 1.00 0.00 H new ATOM 2408 N GLY A 162 8.535 -8.289 6.034 1.00 0.00 N ATOM 2409 CA GLY A 162 8.539 -9.727 5.838 1.00 0.00 C ATOM 2410 C GLY A 162 8.696 -10.113 4.380 1.00 0.00 C ATOM 2411 O GLY A 162 9.703 -9.791 3.750 1.00 0.00 O ATOM 0 H GLY A 162 9.250 -7.942 6.674 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.351 -10.167 6.417 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.609 -10.146 6.223 1.00 0.00 H new ATOM 2415 N LYS A 163 7.698 -10.806 3.843 1.00 0.00 N ATOM 2416 CA LYS A 163 7.728 -11.238 2.451 1.00 0.00 C ATOM 2417 C LYS A 163 8.034 -10.065 1.524 1.00 0.00 C ATOM 2418 O LYS A 163 9.019 -10.085 0.786 1.00 0.00 O ATOM 2419 CB LYS A 163 6.391 -11.873 2.063 1.00 0.00 C ATOM 2420 CG LYS A 163 6.522 -13.291 1.534 1.00 0.00 C ATOM 2421 CD LYS A 163 7.056 -14.235 2.597 1.00 0.00 C ATOM 2422 CE LYS A 163 5.945 -15.081 3.201 1.00 0.00 C ATOM 2423 NZ LYS A 163 5.811 -16.394 2.513 1.00 0.00 N ATOM 0 H LYS A 163 6.857 -11.081 4.351 1.00 0.00 H new ATOM 0 HA LYS A 163 8.520 -11.980 2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.735 -11.878 2.933 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.911 -11.254 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.550 -13.643 1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.188 -13.298 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.813 -14.886 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.545 -13.660 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.148 -15.245 4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.001 -14.540 3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.044 -16.940 2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.592 -16.239 1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.703 -16.922 2.595 1.00 0.00 H new ATOM 2437 N CYS A 164 7.185 -9.044 1.570 1.00 0.00 N ATOM 2438 CA CYS A 164 7.364 -7.862 0.734 1.00 0.00 C ATOM 2439 C CYS A 164 8.531 -7.016 1.234 1.00 0.00 C ATOM 2440 O CYS A 164 8.726 -6.857 2.440 1.00 0.00 O ATOM 2441 CB CYS A 164 6.084 -7.026 0.715 1.00 0.00 C ATOM 2442 SG CYS A 164 6.257 -5.430 -0.116 1.00 0.00 S ATOM 0 H CYS A 164 6.366 -9.011 2.177 1.00 0.00 H new ATOM 0 HA CYS A 164 7.587 -8.194 -0.280 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.297 -7.597 0.222 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.759 -6.856 1.741 1.00 0.00 H new ATOM 0 HG CYS A 164 5.195 -4.712 0.099 1.00 0.00 H new ATOM 2448 N THR A 165 9.307 -6.476 0.299 1.00 0.00 N ATOM 2449 CA THR A 165 10.456 -5.648 0.644 1.00 0.00 C ATOM 2450 C THR A 165 10.528 -4.410 -0.243 1.00 0.00 C ATOM 2451 O THR A 165 10.835 -3.316 0.228 1.00 0.00 O ATOM 2452 CB THR A 165 11.773 -6.435 0.515 1.00 0.00 C ATOM 2453 OG1 THR A 165 11.895 -6.974 -0.806 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.832 -7.562 1.535 1.00 0.00 C ATOM 0 H THR A 165 9.160 -6.597 -0.703 1.00 0.00 H new ATOM 0 HA THR A 165 10.324 -5.341 1.681 1.00 0.00 H new ATOM 0 HB THR A 165 12.599 -5.750 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.020 -6.959 -1.247 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.771 -8.104 1.425 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.769 -7.146 2.541 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.998 -8.245 1.372 1.00 0.00 H new ATOM 2462 N GLN A 166 10.242 -4.592 -1.528 1.00 0.00 N ATOM 2463 CA GLN A 166 10.275 -3.488 -2.481 1.00 0.00 C ATOM 2464 C GLN A 166 8.950 -3.374 -3.228 1.00 0.00 C ATOM 2465 O GLN A 166 8.296 -4.379 -3.507 1.00 0.00 O ATOM 2466 CB GLN A 166 11.421 -3.679 -3.476 1.00 0.00 C ATOM 2467 CG GLN A 166 12.088 -2.379 -3.893 1.00 0.00 C ATOM 2468 CD GLN A 166 11.638 -1.905 -5.261 1.00 0.00 C ATOM 2469 OE1 GLN A 166 10.448 -1.690 -5.497 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.589 -1.740 -6.173 1.00 0.00 N ATOM 0 H GLN A 166 9.985 -5.492 -1.933 1.00 0.00 H new ATOM 0 HA GLN A 166 10.438 -2.565 -1.924 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.170 -4.336 -3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.040 -4.183 -4.364 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.867 -1.608 -3.155 1.00 0.00 H new ATOM 0 HG3 GLN A 166 13.169 -2.515 -3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.562 -1.930 -5.935 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.346 -1.424 -7.112 1.00 0.00 H new ATOM 2479 N ILE A 167 8.562 -2.145 -3.549 1.00 0.00 N ATOM 2480 CA ILE A 167 7.316 -1.900 -4.265 1.00 0.00 C ATOM 2481 C ILE A 167 7.428 -0.671 -5.160 1.00 0.00 C ATOM 2482 O ILE A 167 8.163 0.269 -4.855 1.00 0.00 O ATOM 2483 CB ILE A 167 6.137 -1.708 -3.292 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.317 -0.421 -2.486 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.014 -2.908 -2.365 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.415 0.707 -2.937 1.00 0.00 C ATOM 0 H ILE A 167 9.092 -1.303 -3.325 1.00 0.00 H new ATOM 0 HA ILE A 167 7.128 -2.779 -4.882 1.00 0.00 H new ATOM 0 HB ILE A 167 5.217 -1.626 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.124 -0.631 -1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.355 -0.097 -2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.177 -2.757 -1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.844 -3.808 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.934 -3.020 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.598 1.587 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.623 0.945 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.373 0.403 -2.835 1.00 0.00 H new ATOM 2498 N THR A 168 6.692 -0.683 -6.267 1.00 0.00 N ATOM 2499 CA THR A 168 6.707 0.431 -7.207 1.00 0.00 C ATOM 2500 C THR A 168 5.316 0.693 -7.772 1.00 0.00 C ATOM 2501 O THR A 168 4.642 -0.224 -8.239 1.00 0.00 O ATOM 2502 CB THR A 168 7.681 0.170 -8.371 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.012 0.007 -7.870 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.647 1.315 -9.373 1.00 0.00 C ATOM 0 H THR A 168 6.078 -1.452 -6.535 1.00 0.00 H new ATOM 0 HA THR A 168 7.041 1.308 -6.653 1.00 0.00 H new ATOM 0 HB THR A 168 7.370 -0.744 -8.877 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.624 -0.160 -8.617 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.343 1.108 -10.186 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.639 1.417 -9.775 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.935 2.242 -8.876 1.00 0.00 H new ATOM 2512 N VAL A 169 4.891 1.952 -7.726 1.00 0.00 N ATOM 2513 CA VAL A 169 3.580 2.336 -8.236 1.00 0.00 C ATOM 2514 C VAL A 169 3.555 2.314 -9.760 1.00 0.00 C ATOM 2515 O VAL A 169 4.439 2.868 -10.414 1.00 0.00 O ATOM 2516 CB VAL A 169 3.177 3.739 -7.746 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.221 4.768 -8.153 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.806 4.117 -8.286 1.00 0.00 C ATOM 0 H VAL A 169 5.436 2.723 -7.341 1.00 0.00 H new ATOM 0 HA VAL A 169 2.865 1.607 -7.854 1.00 0.00 H new ATOM 0 HB VAL A 169 3.123 3.723 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.919 5.753 -7.798 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.183 4.504 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.310 4.786 -9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.536 5.111 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.831 4.116 -9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.067 3.395 -7.940 1.00 0.00 H new ATOM 2528 N LEU A 170 2.536 1.671 -10.320 1.00 0.00 N ATOM 2529 CA LEU A 170 2.394 1.577 -11.768 1.00 0.00 C ATOM 2530 C LEU A 170 1.919 2.902 -12.356 1.00 0.00 C ATOM 2531 O LEU A 170 1.555 3.823 -11.624 1.00 0.00 O ATOM 2532 CB LEU A 170 1.411 0.463 -12.133 1.00 0.00 C ATOM 2533 CG LEU A 170 1.906 -0.967 -11.915 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.261 -1.169 -12.576 1.00 0.00 C ATOM 2535 CD2 LEU A 170 1.984 -1.283 -10.428 1.00 0.00 C ATOM 0 H LEU A 170 1.796 1.207 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 170 3.372 1.343 -12.189 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.501 0.604 -11.550 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.138 0.576 -13.182 1.00 0.00 H new ATOM 0 HG LEU A 170 1.194 -1.652 -12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.598 -2.192 -12.410 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.175 -0.984 -13.647 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.983 -0.475 -12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.338 -2.305 -10.291 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.675 -0.592 -9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.995 -1.179 -9.982 1.00 0.00 H new TER 2547 LEU A 170