USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -160:sc= 0.222 USER MOD Set 1.2: E 62 THR OG1 : rot -164:sc= -5.45! USER MOD Set 2.1: E 15 HIS : no HD1:sc= -0.789 K(o=-2.2,f=-3.3!) USER MOD Set 2.2: E 49 HIS : no HD1:sc= -1.4 K(o=-2.2,f=-3.2!) USER MOD Single : E 3 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : E 4 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 20 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : E 22 THR OG1 : rot -74:sc= -6.28! USER MOD Single : E 28 THR OG1 : rot 80:sc= 0.979 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 106:sc= -2.49! USER MOD Single : E 35 GLN : amide:sc= -0.0445 X(o=-0.044,f=-0.23) USER MOD Single : E 44 THR OG1 : rot 180:sc= 0.00829 USER MOD Single : E 46 SER OG : rot 180:sc= 0 USER MOD Single : E 48 THR OG1 : rot 150:sc= -1.25 USER MOD Single : E 61 LYS NZ :NH3+ -161:sc= -0.0337 (180deg=-0.437) USER MOD Single : E 67 MET CE :methyl -151:sc= -0.353 (180deg=-2.7!) USER MOD Single : E 78 GLN : amide:sc= -4.02! C(o=-4!,f=-8.2!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl 142:sc= -0.163 (180deg=-0.943) USER MOD Single : G 137 ASN : amide:sc= -0.697 K(o=-0.7,f=-2!) USER MOD Single : G 145 ASN : amide:sc= -1.79! C(o=-1.8!,f=-5.1!) USER MOD Single : G 153 TYR OH : rot -74:sc= 0.353 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 180:sc= 0 USER MOD Single : G 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 161 SER OG : rot -160:sc= -0.121 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot 30:sc= -2.85! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.392 K(o=0.39,f=-5.4!) USER MOD Single : G 180 LYS NZ :NH3+ 168:sc= 0.998 (180deg=0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -9.323 -1.851 -15.973 1.00 0.00 N ATOM 2 CA ASN E 3 -10.473 -0.977 -15.824 1.00 0.00 C ATOM 3 C ASN E 3 -10.927 -0.786 -14.378 1.00 0.00 C ATOM 4 O ASN E 3 -11.980 -0.240 -14.110 1.00 0.00 O ATOM 5 CB ASN E 3 -11.628 -1.445 -16.722 1.00 0.00 C ATOM 6 CG ASN E 3 -11.290 -1.328 -18.186 1.00 0.00 C ATOM 7 OD1 ASN E 3 -10.348 -0.654 -18.553 1.00 0.00 O ATOM 8 ND2 ASN E 3 -12.023 -1.958 -19.065 1.00 0.00 N ATOM 0 HA ASN E 3 -10.148 0.010 -16.152 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -11.872 -2.481 -16.488 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -12.517 -0.852 -16.507 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -11.804 -1.884 -20.059 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -12.814 -2.524 -18.758 1.00 0.00 H new ATOM 15 N GLN E 4 -10.077 -1.179 -13.428 1.00 0.00 N ATOM 16 CA GLN E 4 -10.364 -0.978 -12.025 1.00 0.00 C ATOM 17 C GLN E 4 -9.645 0.253 -11.520 1.00 0.00 C ATOM 18 O GLN E 4 -8.718 0.774 -12.112 1.00 0.00 O ATOM 19 CB GLN E 4 -9.964 -2.194 -11.199 1.00 0.00 C ATOM 20 CG GLN E 4 -10.828 -3.442 -11.483 1.00 0.00 C ATOM 21 CD GLN E 4 -10.315 -4.647 -10.741 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.195 -5.073 -10.947 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.086 -5.236 -9.866 1.00 0.00 N ATOM 0 H GLN E 4 -9.186 -1.638 -13.615 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.439 -0.836 -11.917 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -8.919 -2.432 -11.399 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.037 -1.944 -10.140 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -11.860 -3.246 -11.192 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -10.833 -3.647 -12.554 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.026 -4.879 -9.692 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -10.748 -6.052 -9.356 1.00 0.00 H new ATOM 32 N ARG E 5 -10.205 0.774 -10.448 1.00 0.00 N ATOM 33 CA ARG E 5 -9.797 2.012 -9.845 1.00 0.00 C ATOM 34 C ARG E 5 -9.648 1.771 -8.339 1.00 0.00 C ATOM 35 O ARG E 5 -10.552 1.256 -7.705 1.00 0.00 O ATOM 36 CB ARG E 5 -10.931 3.017 -10.070 1.00 0.00 C ATOM 37 CG ARG E 5 -11.246 3.325 -11.484 1.00 0.00 C ATOM 38 CD ARG E 5 -12.470 4.239 -11.555 1.00 0.00 C ATOM 39 NE ARG E 5 -12.139 5.581 -10.945 1.00 0.00 N ATOM 40 CZ ARG E 5 -13.066 6.519 -10.746 1.00 0.00 C ATOM 41 NH1 ARG E 5 -14.321 6.312 -11.069 1.00 0.00 N ATOM 42 NH2 ARG E 5 -12.720 7.665 -10.219 1.00 0.00 N ATOM 0 H ARG E 5 -10.982 0.327 -9.961 1.00 0.00 H new ATOM 0 HA ARG E 5 -8.861 2.379 -10.265 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -11.832 2.633 -9.592 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -10.673 3.947 -9.564 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -10.392 3.808 -11.959 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -11.437 2.403 -12.033 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.781 4.367 -12.592 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -13.307 3.784 -11.025 1.00 0.00 H new ATOM 0 HE ARG E 5 -11.175 5.776 -10.676 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.602 5.422 -11.480 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -15.016 7.042 -10.909 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -11.747 7.836 -9.964 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -13.423 8.388 -10.063 1.00 0.00 H new ATOM 56 N ILE E 6 -8.644 2.382 -7.718 1.00 0.00 N ATOM 57 CA ILE E 6 -8.605 2.454 -6.247 1.00 0.00 C ATOM 58 C ILE E 6 -9.215 3.804 -5.839 1.00 0.00 C ATOM 59 O ILE E 6 -8.729 4.855 -6.209 1.00 0.00 O ATOM 60 CB ILE E 6 -7.187 2.305 -5.699 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.605 0.941 -6.065 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.159 2.444 -4.177 1.00 0.00 C ATOM 63 CD1 ILE E 6 -5.132 0.814 -5.777 1.00 0.00 C ATOM 0 H ILE E 6 -7.858 2.828 -8.191 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.175 1.627 -5.824 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.590 3.100 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -7.142 0.168 -5.515 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -6.776 0.756 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.135 2.333 -3.820 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.537 3.427 -3.894 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.785 1.672 -3.730 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -4.790 -0.181 -6.063 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -4.584 1.564 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -4.955 0.967 -4.712 1.00 0.00 H new ATOM 75 N ARG E 7 -10.258 3.770 -5.031 1.00 0.00 N ATOM 76 CA ARG E 7 -10.896 4.976 -4.530 1.00 0.00 C ATOM 77 C ARG E 7 -10.581 5.114 -3.064 1.00 0.00 C ATOM 78 O ARG E 7 -10.707 4.190 -2.282 1.00 0.00 O ATOM 79 CB ARG E 7 -12.408 4.932 -4.746 1.00 0.00 C ATOM 80 CG ARG E 7 -13.046 3.757 -4.030 1.00 0.00 C ATOM 81 CD ARG E 7 -14.542 3.768 -4.205 1.00 0.00 C ATOM 82 NE ARG E 7 -15.144 4.941 -3.470 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.454 5.173 -3.476 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.256 4.452 -4.222 1.00 0.00 N ATOM 85 NH2 ARG E 7 -16.946 6.143 -2.751 1.00 0.00 N ATOM 0 H ARG E 7 -10.688 2.905 -4.702 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.513 5.837 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.853 5.861 -4.389 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -12.621 4.866 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.637 2.824 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.800 3.796 -2.969 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.791 3.827 -5.265 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.966 2.837 -3.829 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.530 5.572 -2.955 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.877 3.705 -4.805 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.259 4.638 -4.220 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.326 6.720 -2.183 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -17.950 6.323 -2.754 1.00 0.00 H new ATOM 99 N ILE E 8 -10.112 6.292 -2.703 1.00 0.00 N ATOM 100 CA ILE E 8 -9.710 6.573 -1.329 1.00 0.00 C ATOM 101 C ILE E 8 -10.412 7.818 -0.818 1.00 0.00 C ATOM 102 O ILE E 8 -10.357 8.873 -1.421 1.00 0.00 O ATOM 103 CB ILE E 8 -8.199 6.742 -1.231 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.493 5.427 -1.553 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.762 7.294 0.157 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.961 5.485 -1.622 1.00 0.00 C ATOM 0 H ILE E 8 -9.997 7.078 -3.343 1.00 0.00 H new ATOM 0 HA ILE E 8 -10.001 5.726 -0.708 1.00 0.00 H new ATOM 0 HB ILE E 8 -7.900 7.484 -1.972 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.775 4.692 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.866 5.062 -2.510 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.677 7.398 0.182 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.224 8.267 0.324 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -8.078 6.604 0.939 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.570 4.495 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.658 6.188 -2.398 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.566 5.813 -0.661 1.00 0.00 H new ATOM 118 N ARG E 9 -10.925 7.735 0.397 1.00 0.00 N ATOM 119 CA ARG E 9 -11.465 8.871 1.121 1.00 0.00 C ATOM 120 C ARG E 9 -10.693 8.995 2.414 1.00 0.00 C ATOM 121 O ARG E 9 -10.576 8.062 3.187 1.00 0.00 O ATOM 122 CB ARG E 9 -12.941 8.672 1.438 1.00 0.00 C ATOM 123 CG ARG E 9 -13.696 9.960 1.606 1.00 0.00 C ATOM 124 CD ARG E 9 -15.124 9.688 2.058 1.00 0.00 C ATOM 125 NE ARG E 9 -15.088 9.260 3.506 1.00 0.00 N ATOM 126 CZ ARG E 9 -16.197 8.995 4.189 1.00 0.00 C ATOM 127 NH1 ARG E 9 -17.362 9.430 3.772 1.00 0.00 N ATOM 128 NH2 ARG E 9 -16.127 8.291 5.290 1.00 0.00 N ATOM 0 H ARG E 9 -10.979 6.859 0.917 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.372 9.769 0.511 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -13.401 8.092 0.638 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.032 8.084 2.352 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.191 10.591 2.337 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.705 10.508 0.664 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.736 10.582 1.941 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.576 8.910 1.443 1.00 0.00 H new ATOM 0 HE ARG E 9 -14.186 9.172 3.974 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -17.424 9.979 2.914 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -18.206 9.220 4.305 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -15.225 7.949 5.620 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -16.975 8.085 5.818 1.00 0.00 H new ATOM 142 N LEU E 10 -10.190 10.195 2.673 1.00 0.00 N ATOM 143 CA LEU E 10 -9.457 10.509 3.894 1.00 0.00 C ATOM 144 C LEU E 10 -10.283 11.431 4.754 1.00 0.00 C ATOM 145 O LEU E 10 -10.875 12.388 4.289 1.00 0.00 O ATOM 146 CB LEU E 10 -8.138 11.206 3.589 1.00 0.00 C ATOM 147 CG LEU E 10 -6.953 10.354 3.134 1.00 0.00 C ATOM 148 CD1 LEU E 10 -7.324 9.617 1.876 1.00 0.00 C ATOM 149 CD2 LEU E 10 -5.715 11.184 2.901 1.00 0.00 C ATOM 0 H LEU E 10 -10.280 10.986 2.035 1.00 0.00 H new ATOM 0 HA LEU E 10 -9.254 9.569 4.408 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.327 11.951 2.816 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.833 11.747 4.485 1.00 0.00 H new ATOM 0 HG LEU E 10 -6.722 9.645 3.929 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -6.481 9.008 1.549 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -8.182 8.974 2.071 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -7.578 10.334 1.096 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -4.899 10.537 2.579 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.915 11.927 2.129 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -5.435 11.688 3.826 1.00 0.00 H new ATOM 161 N LYS E 11 -10.177 11.233 6.063 1.00 0.00 N ATOM 162 CA LYS E 11 -10.767 12.149 7.047 1.00 0.00 C ATOM 163 C LYS E 11 -9.777 12.386 8.149 1.00 0.00 C ATOM 164 O LYS E 11 -9.065 11.491 8.565 1.00 0.00 O ATOM 165 CB LYS E 11 -12.041 11.572 7.681 1.00 0.00 C ATOM 166 CG LYS E 11 -12.290 12.049 9.120 1.00 0.00 C ATOM 167 CD LYS E 11 -13.555 11.523 9.764 1.00 0.00 C ATOM 168 CE LYS E 11 -13.644 12.043 11.125 1.00 0.00 C ATOM 169 NZ LYS E 11 -14.893 11.548 11.772 1.00 0.00 N ATOM 0 H LYS E 11 -9.685 10.441 6.475 1.00 0.00 H new ATOM 0 HA LYS E 11 -11.021 13.071 6.524 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -12.898 11.845 7.065 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.978 10.484 7.675 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -11.439 11.756 9.735 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.326 13.138 9.124 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.427 11.828 9.186 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -13.546 10.433 9.777 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -12.775 11.728 11.702 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -13.639 13.133 11.109 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -14.953 11.920 12.741 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -15.718 11.869 11.226 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -14.881 10.508 11.801 1.00 0.00 H new ATOM 183 N ALA E 12 -9.799 13.578 8.718 1.00 0.00 N ATOM 184 CA ALA E 12 -8.947 13.871 9.895 1.00 0.00 C ATOM 185 C ALA E 12 -9.459 15.096 10.567 1.00 0.00 C ATOM 186 O ALA E 12 -9.833 16.054 9.914 1.00 0.00 O ATOM 187 CB ALA E 12 -7.495 14.108 9.477 1.00 0.00 C ATOM 0 H ALA E 12 -10.379 14.356 8.405 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.980 13.016 10.570 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.892 14.321 10.360 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -7.109 13.218 8.980 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -7.447 14.955 8.792 1.00 0.00 H new ATOM 193 N PHE E 13 -9.242 15.196 11.870 1.00 0.00 N ATOM 194 CA PHE E 13 -9.452 16.485 12.547 1.00 0.00 C ATOM 195 C PHE E 13 -8.293 17.459 12.330 1.00 0.00 C ATOM 196 O PHE E 13 -8.450 18.654 12.499 1.00 0.00 O ATOM 197 CB PHE E 13 -9.674 16.283 14.045 1.00 0.00 C ATOM 198 CG PHE E 13 -9.796 17.562 14.826 1.00 0.00 C ATOM 199 CD1 PHE E 13 -10.939 18.346 14.700 1.00 0.00 C ATOM 200 CD2 PHE E 13 -8.817 17.928 15.755 1.00 0.00 C ATOM 201 CE1 PHE E 13 -11.082 19.504 15.490 1.00 0.00 C ATOM 202 CE2 PHE E 13 -8.948 19.073 16.535 1.00 0.00 C ATOM 203 CZ PHE E 13 -10.083 19.869 16.394 1.00 0.00 C ATOM 0 H PHE E 13 -8.931 14.433 12.471 1.00 0.00 H new ATOM 0 HA PHE E 13 -10.344 16.924 12.100 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -10.579 15.693 14.191 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -8.846 15.701 14.449 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -11.713 18.068 14.000 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -7.940 17.308 15.870 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -11.969 20.112 15.396 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -8.178 19.342 17.243 1.00 0.00 H new ATOM 0 HZ PHE E 13 -10.190 20.768 16.984 1.00 0.00 H new ATOM 213 N ASP E 14 -7.110 16.966 11.998 1.00 0.00 N ATOM 214 CA ASP E 14 -5.917 17.789 11.811 1.00 0.00 C ATOM 215 C ASP E 14 -5.603 17.914 10.322 1.00 0.00 C ATOM 216 O ASP E 14 -5.280 16.941 9.667 1.00 0.00 O ATOM 217 CB ASP E 14 -4.759 17.130 12.558 1.00 0.00 C ATOM 218 CG ASP E 14 -3.550 18.020 12.709 1.00 0.00 C ATOM 219 OD1 ASP E 14 -3.444 18.997 11.982 1.00 0.00 O ATOM 220 OD2 ASP E 14 -2.728 17.719 13.557 1.00 0.00 O ATOM 0 H ASP E 14 -6.945 15.971 11.848 1.00 0.00 H new ATOM 0 HA ASP E 14 -6.079 18.792 12.205 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -5.102 16.827 13.547 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -4.467 16.222 12.030 1.00 0.00 H new ATOM 225 N HIS E 15 -5.748 19.112 9.759 1.00 0.00 N ATOM 226 CA HIS E 15 -5.523 19.307 8.330 1.00 0.00 C ATOM 227 C HIS E 15 -4.068 19.031 7.941 1.00 0.00 C ATOM 228 O HIS E 15 -3.787 18.617 6.832 1.00 0.00 O ATOM 229 CB HIS E 15 -5.904 20.727 7.878 1.00 0.00 C ATOM 230 CG HIS E 15 -5.689 20.976 6.425 1.00 0.00 C ATOM 231 ND1 HIS E 15 -6.544 20.468 5.451 1.00 0.00 N ATOM 232 CD2 HIS E 15 -4.740 21.699 5.786 1.00 0.00 C ATOM 233 CE1 HIS E 15 -6.099 20.892 4.261 1.00 0.00 C ATOM 234 NE2 HIS E 15 -4.992 21.653 4.404 1.00 0.00 N ATOM 0 H HIS E 15 -6.018 19.955 10.266 1.00 0.00 H new ATOM 0 HA HIS E 15 -6.168 18.590 7.823 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.953 20.904 8.116 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.321 21.449 8.450 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -3.924 22.224 6.260 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -6.563 20.657 3.314 1.00 0.00 H new ATOM 0 HE2 HIS E 15 -4.452 22.101 3.664 1.00 0.00 H new ATOM 242 N ARG E 16 -3.132 19.251 8.849 1.00 0.00 N ATOM 243 CA ARG E 16 -1.734 18.993 8.525 1.00 0.00 C ATOM 244 C ARG E 16 -1.522 17.499 8.271 1.00 0.00 C ATOM 245 O ARG E 16 -0.825 17.096 7.358 1.00 0.00 O ATOM 246 CB ARG E 16 -0.859 19.426 9.686 1.00 0.00 C ATOM 247 CG ARG E 16 0.636 19.257 9.401 1.00 0.00 C ATOM 248 CD ARG E 16 1.516 19.720 10.592 1.00 0.00 C ATOM 249 NE ARG E 16 2.974 19.523 10.243 1.00 0.00 N ATOM 250 CZ ARG E 16 3.668 20.451 9.593 1.00 0.00 C ATOM 251 NH1 ARG E 16 3.185 21.662 9.448 1.00 0.00 N ATOM 252 NH2 ARG E 16 4.845 20.159 9.100 1.00 0.00 N ATOM 0 H ARG E 16 -3.304 19.598 9.793 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.468 19.554 7.629 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -1.064 20.471 9.918 1.00 0.00 H new ATOM 0 HB3 ARG E 16 -1.123 18.845 10.570 1.00 0.00 H new ATOM 0 HG2 ARG E 16 0.846 18.210 9.182 1.00 0.00 H new ATOM 0 HG3 ARG E 16 0.901 19.829 8.512 1.00 0.00 H new ATOM 0 HD2 ARG E 16 1.322 20.769 10.816 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.265 19.151 11.487 1.00 0.00 H new ATOM 0 HE ARG E 16 3.437 18.655 10.514 1.00 0.00 H new ATOM 0 HH11 ARG E 16 2.271 21.896 9.835 1.00 0.00 H new ATOM 0 HH12 ARG E 16 3.723 22.369 8.948 1.00 0.00 H new ATOM 0 HH21 ARG E 16 5.228 19.221 9.215 1.00 0.00 H new ATOM 0 HH22 ARG E 16 5.379 20.870 8.601 1.00 0.00 H new ATOM 266 N LEU E 17 -2.158 16.675 9.100 1.00 0.00 N ATOM 267 CA LEU E 17 -2.036 15.222 8.938 1.00 0.00 C ATOM 268 C LEU E 17 -2.715 14.782 7.648 1.00 0.00 C ATOM 269 O LEU E 17 -2.258 13.864 6.992 1.00 0.00 O ATOM 270 CB LEU E 17 -2.627 14.461 10.124 1.00 0.00 C ATOM 271 CG LEU E 17 -1.712 14.310 11.322 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.316 15.655 11.819 1.00 0.00 C ATOM 273 CD2 LEU E 17 -2.356 13.501 12.457 1.00 0.00 C ATOM 0 H LEU E 17 -2.750 16.975 9.874 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.973 14.986 8.892 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.536 14.971 10.444 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.921 13.467 9.786 1.00 0.00 H new ATOM 0 HG LEU E 17 -0.833 13.756 10.994 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -0.658 15.545 12.681 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -0.793 16.195 11.030 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.206 16.212 12.111 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -1.658 13.423 13.290 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -3.265 14.002 12.791 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -2.604 12.502 12.097 1.00 0.00 H new ATOM 285 N ILE E 18 -3.866 15.357 7.313 1.00 0.00 N ATOM 286 CA ILE E 18 -4.601 14.888 6.145 1.00 0.00 C ATOM 287 C ILE E 18 -3.837 15.243 4.878 1.00 0.00 C ATOM 288 O ILE E 18 -3.815 14.477 3.933 1.00 0.00 O ATOM 289 CB ILE E 18 -6.061 15.354 6.107 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.821 14.591 5.043 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.192 16.889 5.931 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.306 14.806 5.094 1.00 0.00 C ATOM 0 H ILE E 18 -4.301 16.129 7.819 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.669 13.802 6.216 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.509 15.131 7.076 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.453 14.889 4.061 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.612 13.527 5.152 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.246 17.164 5.911 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.701 17.394 6.763 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.720 17.190 4.995 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.785 14.229 4.303 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.688 14.481 6.062 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.525 15.864 4.954 1.00 0.00 H new ATOM 304 N ASP E 19 -3.215 16.415 4.832 1.00 0.00 N ATOM 305 CA ASP E 19 -2.483 16.807 3.619 1.00 0.00 C ATOM 306 C ASP E 19 -1.195 16.030 3.473 1.00 0.00 C ATOM 307 O ASP E 19 -0.823 15.638 2.383 1.00 0.00 O ATOM 308 CB ASP E 19 -2.336 18.310 3.574 1.00 0.00 C ATOM 309 CG ASP E 19 -3.615 18.978 2.998 1.00 0.00 C ATOM 310 OD1 ASP E 19 -4.614 18.290 2.866 1.00 0.00 O ATOM 311 OD2 ASP E 19 -3.561 20.162 2.706 1.00 0.00 O ATOM 0 H ASP E 19 -3.197 17.096 5.591 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.056 16.535 2.732 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -2.143 18.690 4.577 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.475 18.576 2.961 1.00 0.00 H new ATOM 316 N GLN E 20 -0.551 15.696 4.588 1.00 0.00 N ATOM 317 CA GLN E 20 0.636 14.837 4.536 1.00 0.00 C ATOM 318 C GLN E 20 0.281 13.425 4.051 1.00 0.00 C ATOM 319 O GLN E 20 0.993 12.845 3.252 1.00 0.00 O ATOM 320 CB GLN E 20 1.329 14.799 5.889 1.00 0.00 C ATOM 321 CG GLN E 20 2.582 13.926 5.900 1.00 0.00 C ATOM 322 CD GLN E 20 3.359 13.941 7.235 1.00 0.00 C ATOM 323 OE1 GLN E 20 3.153 14.807 8.064 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.242 13.010 7.474 1.00 0.00 N ATOM 0 H GLN E 20 -0.822 15.999 5.524 1.00 0.00 H new ATOM 0 HA GLN E 20 1.331 15.264 3.813 1.00 0.00 H new ATOM 0 HB2 GLN E 20 1.599 15.814 6.180 1.00 0.00 H new ATOM 0 HB3 GLN E 20 0.629 14.428 6.638 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.297 12.899 5.671 1.00 0.00 H new ATOM 0 HG3 GLN E 20 3.247 14.257 5.103 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.417 12.283 6.781 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.757 13.010 8.354 1.00 0.00 H new ATOM 333 N ALA E 21 -0.822 12.849 4.551 1.00 0.00 N ATOM 334 CA ALA E 21 -1.216 11.507 4.161 1.00 0.00 C ATOM 335 C ALA E 21 -1.576 11.529 2.682 1.00 0.00 C ATOM 336 O ALA E 21 -1.217 10.634 1.940 1.00 0.00 O ATOM 337 CB ALA E 21 -2.402 11.060 5.003 1.00 0.00 C ATOM 0 H ALA E 21 -1.447 13.296 5.222 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.401 10.801 4.325 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.697 10.053 4.710 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.122 11.064 6.057 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -3.237 11.743 4.847 1.00 0.00 H new ATOM 343 N THR E 22 -2.282 12.560 2.230 1.00 0.00 N ATOM 344 CA THR E 22 -2.669 12.685 0.834 1.00 0.00 C ATOM 345 C THR E 22 -1.434 12.729 -0.045 1.00 0.00 C ATOM 346 O THR E 22 -1.342 12.025 -1.034 1.00 0.00 O ATOM 347 CB THR E 22 -3.546 13.905 0.630 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.864 13.613 1.073 1.00 0.00 O ATOM 349 CG2 THR E 22 -3.596 14.291 -0.803 1.00 0.00 C ATOM 0 H THR E 22 -2.600 13.329 2.820 1.00 0.00 H new ATOM 0 HA THR E 22 -3.255 11.812 0.547 1.00 0.00 H new ATOM 0 HB THR E 22 -3.124 14.732 1.202 1.00 0.00 H new ATOM 0 HG1 THR E 22 -5.304 13.025 0.424 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.232 15.169 -0.921 1.00 0.00 H new ATOM 0 HG22 THR E 22 -2.590 14.522 -1.153 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.003 13.466 -1.388 1.00 0.00 H new ATOM 357 N ALA E 23 -0.444 13.539 0.329 1.00 0.00 N ATOM 358 CA ALA E 23 0.794 13.617 -0.428 1.00 0.00 C ATOM 359 C ALA E 23 1.519 12.278 -0.499 1.00 0.00 C ATOM 360 O ALA E 23 2.042 11.891 -1.525 1.00 0.00 O ATOM 361 CB ALA E 23 1.678 14.697 0.186 1.00 0.00 C ATOM 0 H ALA E 23 -0.479 14.146 1.148 1.00 0.00 H new ATOM 0 HA ALA E 23 0.555 13.880 -1.458 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.611 14.765 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA E 23 1.161 15.656 0.148 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.895 14.443 1.224 1.00 0.00 H new ATOM 367 N GLU E 24 1.537 11.562 0.608 1.00 0.00 N ATOM 368 CA GLU E 24 2.192 10.260 0.665 1.00 0.00 C ATOM 369 C GLU E 24 1.522 9.240 -0.251 1.00 0.00 C ATOM 370 O GLU E 24 2.181 8.493 -0.947 1.00 0.00 O ATOM 371 CB GLU E 24 2.319 9.755 2.109 1.00 0.00 C ATOM 372 CG GLU E 24 3.224 10.638 2.947 1.00 0.00 C ATOM 373 CD GLU E 24 4.662 10.679 2.456 1.00 0.00 C ATOM 374 OE1 GLU E 24 5.049 9.787 1.714 1.00 0.00 O ATOM 375 OE2 GLU E 24 5.366 11.599 2.834 1.00 0.00 O ATOM 0 H GLU E 24 1.106 11.856 1.484 1.00 0.00 H new ATOM 0 HA GLU E 24 3.205 10.392 0.286 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.330 9.713 2.566 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.711 8.738 2.103 1.00 0.00 H new ATOM 0 HG2 GLU E 24 2.823 11.651 2.954 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.211 10.283 3.977 1.00 0.00 H new ATOM 382 N ILE E 25 0.202 9.235 -0.288 1.00 0.00 N ATOM 383 CA ILE E 25 -0.558 8.351 -1.149 1.00 0.00 C ATOM 384 C ILE E 25 -0.295 8.686 -2.618 1.00 0.00 C ATOM 385 O ILE E 25 -0.010 7.817 -3.419 1.00 0.00 O ATOM 386 CB ILE E 25 -2.022 8.392 -0.786 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.233 7.791 0.606 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.851 7.635 -1.828 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.877 6.321 0.696 1.00 0.00 C ATOM 0 H ILE E 25 -0.377 9.850 0.284 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.229 7.323 -0.998 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.353 9.430 -0.773 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.632 8.346 1.326 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.276 7.921 0.894 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.905 7.673 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.715 8.096 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.524 6.596 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -2.052 5.966 1.711 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.496 5.754 0.001 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.826 6.185 0.440 1.00 0.00 H new ATOM 401 N VAL E 26 -0.333 9.972 -2.962 1.00 0.00 N ATOM 402 CA VAL E 26 -0.030 10.400 -4.326 1.00 0.00 C ATOM 403 C VAL E 26 1.352 9.942 -4.759 1.00 0.00 C ATOM 404 O VAL E 26 1.537 9.435 -5.850 1.00 0.00 O ATOM 405 CB VAL E 26 -0.145 11.933 -4.436 1.00 0.00 C ATOM 406 CG1 VAL E 26 0.386 12.431 -5.789 1.00 0.00 C ATOM 407 CG2 VAL E 26 -1.581 12.362 -4.202 1.00 0.00 C ATOM 0 H VAL E 26 -0.568 10.730 -2.321 1.00 0.00 H new ATOM 0 HA VAL E 26 -0.757 9.937 -4.994 1.00 0.00 H new ATOM 0 HB VAL E 26 0.475 12.390 -3.665 1.00 0.00 H new ATOM 0 HG11 VAL E 26 0.293 13.516 -5.839 1.00 0.00 H new ATOM 0 HG12 VAL E 26 1.434 12.152 -5.894 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.192 11.979 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -1.654 13.447 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.225 11.899 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -1.897 12.049 -3.207 1.00 0.00 H new ATOM 417 N GLU E 27 2.357 10.180 -3.910 1.00 0.00 N ATOM 418 CA GLU E 27 3.728 9.847 -4.246 1.00 0.00 C ATOM 419 C GLU E 27 3.860 8.351 -4.422 1.00 0.00 C ATOM 420 O GLU E 27 4.514 7.879 -5.331 1.00 0.00 O ATOM 421 CB GLU E 27 4.708 10.313 -3.166 1.00 0.00 C ATOM 422 CG GLU E 27 4.992 11.819 -2.919 1.00 0.00 C ATOM 423 CD GLU E 27 5.880 12.212 -1.743 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.405 11.320 -1.096 1.00 0.00 O ATOM 425 OE2 GLU E 27 6.025 13.400 -1.505 1.00 0.00 O ATOM 0 H GLU E 27 2.238 10.602 -2.989 1.00 0.00 H new ATOM 0 HA GLU E 27 3.975 10.362 -5.174 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.357 9.898 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.667 9.842 -3.385 1.00 0.00 H new ATOM 0 HG2 GLU E 27 5.444 12.223 -3.825 1.00 0.00 H new ATOM 0 HG3 GLU E 27 4.032 12.320 -2.791 1.00 0.00 H new ATOM 432 N THR E 28 3.251 7.584 -3.530 1.00 0.00 N ATOM 433 CA THR E 28 3.339 6.125 -3.595 1.00 0.00 C ATOM 434 C THR E 28 2.748 5.621 -4.898 1.00 0.00 C ATOM 435 O THR E 28 3.302 4.755 -5.546 1.00 0.00 O ATOM 436 CB THR E 28 2.631 5.502 -2.372 1.00 0.00 C ATOM 437 OG1 THR E 28 3.289 5.921 -1.184 1.00 0.00 O ATOM 438 CG2 THR E 28 2.665 3.988 -2.452 1.00 0.00 C ATOM 0 H THR E 28 2.692 7.941 -2.755 1.00 0.00 H new ATOM 0 HA THR E 28 4.386 5.823 -3.569 1.00 0.00 H new ATOM 0 HB THR E 28 1.592 5.832 -2.362 1.00 0.00 H new ATOM 0 HG1 THR E 28 2.993 6.825 -0.947 1.00 0.00 H new ATOM 0 HG21 THR E 28 2.162 3.566 -1.582 1.00 0.00 H new ATOM 0 HG22 THR E 28 2.158 3.660 -3.359 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.700 3.648 -2.472 1.00 0.00 H new ATOM 446 N ALA E 29 1.609 6.162 -5.293 1.00 0.00 N ATOM 447 CA ALA E 29 0.940 5.760 -6.520 1.00 0.00 C ATOM 448 C ALA E 29 1.775 6.081 -7.748 1.00 0.00 C ATOM 449 O ALA E 29 1.903 5.303 -8.664 1.00 0.00 O ATOM 450 CB ALA E 29 -0.450 6.398 -6.605 1.00 0.00 C ATOM 0 H ALA E 29 1.121 6.892 -4.773 1.00 0.00 H new ATOM 0 HA ALA E 29 0.818 4.677 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -0.937 6.087 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.050 6.078 -5.753 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.353 7.484 -6.593 1.00 0.00 H new ATOM 456 N LYS E 30 2.254 7.314 -7.837 1.00 0.00 N ATOM 457 CA LYS E 30 2.998 7.752 -8.999 1.00 0.00 C ATOM 458 C LYS E 30 4.328 7.008 -9.153 1.00 0.00 C ATOM 459 O LYS E 30 4.762 6.745 -10.257 1.00 0.00 O ATOM 460 CB LYS E 30 3.163 9.266 -8.984 1.00 0.00 C ATOM 461 CG LYS E 30 3.830 9.770 -10.266 1.00 0.00 C ATOM 462 CD LYS E 30 3.993 11.278 -10.312 1.00 0.00 C ATOM 463 CE LYS E 30 4.637 11.714 -11.599 1.00 0.00 C ATOM 464 NZ LYS E 30 4.772 13.199 -11.612 1.00 0.00 N ATOM 0 H LYS E 30 2.138 8.026 -7.115 1.00 0.00 H new ATOM 0 HA LYS E 30 2.421 7.495 -9.887 1.00 0.00 H new ATOM 0 HB2 LYS E 30 2.187 9.738 -8.870 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.762 9.559 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS E 30 4.810 9.304 -10.363 1.00 0.00 H new ATOM 0 HG3 LYS E 30 3.238 9.450 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS E 30 3.019 11.755 -10.209 1.00 0.00 H new ATOM 0 HD3 LYS E 30 4.600 11.607 -9.468 1.00 0.00 H new ATOM 0 HE2 LYS E 30 5.617 11.249 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS E 30 4.037 11.386 -12.447 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 5.217 13.499 -12.502 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 3.831 13.634 -11.532 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 5.362 13.501 -10.811 1.00 0.00 H new ATOM 478 N ARG E 31 5.000 6.661 -8.052 1.00 0.00 N ATOM 479 CA ARG E 31 6.300 5.947 -8.115 1.00 0.00 C ATOM 480 C ARG E 31 6.166 4.481 -8.492 1.00 0.00 C ATOM 481 O ARG E 31 7.094 3.693 -8.466 1.00 0.00 O ATOM 482 CB ARG E 31 6.983 6.033 -6.761 1.00 0.00 C ATOM 483 CG ARG E 31 7.401 7.405 -6.399 1.00 0.00 C ATOM 484 CD ARG E 31 7.963 7.423 -4.998 1.00 0.00 C ATOM 485 NE ARG E 31 9.176 6.567 -4.919 1.00 0.00 N ATOM 486 CZ ARG E 31 9.750 6.323 -3.766 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.431 7.004 -2.690 1.00 0.00 N ATOM 488 NH2 ARG E 31 10.662 5.387 -3.686 1.00 0.00 N ATOM 0 H ARG E 31 4.676 6.857 -7.105 1.00 0.00 H new ATOM 0 HA ARG E 31 6.885 6.433 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG E 31 6.305 5.654 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.858 5.383 -6.762 1.00 0.00 H new ATOM 0 HG2 ARG E 31 8.151 7.763 -7.105 1.00 0.00 H new ATOM 0 HG3 ARG E 31 6.550 8.083 -6.467 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.211 8.445 -4.711 1.00 0.00 H new ATOM 0 HD3 ARG E 31 7.212 7.068 -4.293 1.00 0.00 H new ATOM 0 HE ARG E 31 9.566 6.165 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG E 31 8.725 7.738 -2.742 1.00 0.00 H new ATOM 0 HH12 ARG E 31 9.889 6.799 -1.802 1.00 0.00 H new ATOM 0 HH21 ARG E 31 10.921 4.855 -4.517 1.00 0.00 H new ATOM 0 HH22 ARG E 31 11.114 5.190 -2.793 1.00 0.00 H new ATOM 502 N THR E 32 4.905 4.111 -8.599 1.00 0.00 N ATOM 503 CA THR E 32 4.348 2.803 -8.711 1.00 0.00 C ATOM 504 C THR E 32 3.998 2.530 -10.164 1.00 0.00 C ATOM 505 O THR E 32 3.636 1.430 -10.546 1.00 0.00 O ATOM 506 CB THR E 32 2.998 2.891 -7.983 1.00 0.00 C ATOM 507 OG1 THR E 32 3.059 2.059 -6.834 1.00 0.00 O ATOM 508 CG2 THR E 32 1.880 2.415 -8.838 1.00 0.00 C ATOM 0 H THR E 32 4.169 4.817 -8.609 1.00 0.00 H new ATOM 0 HA THR E 32 5.032 2.046 -8.326 1.00 0.00 H new ATOM 0 HB THR E 32 2.815 3.934 -7.723 1.00 0.00 H new ATOM 0 HG1 THR E 32 3.142 2.615 -6.031 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.942 2.493 -8.288 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.824 3.027 -9.738 1.00 0.00 H new ATOM 0 HG23 THR E 32 2.052 1.375 -9.116 1.00 0.00 H new ATOM 516 N GLY E 33 4.016 3.584 -10.977 1.00 0.00 N ATOM 517 CA GLY E 33 3.583 3.490 -12.372 1.00 0.00 C ATOM 518 C GLY E 33 2.082 3.675 -12.587 1.00 0.00 C ATOM 519 O GLY E 33 1.558 3.429 -13.656 1.00 0.00 O ATOM 0 H GLY E 33 4.326 4.514 -10.695 1.00 0.00 H new ATOM 0 HA2 GLY E 33 4.115 4.241 -12.955 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.875 2.516 -12.764 1.00 0.00 H new ATOM 523 N ALA E 34 1.380 4.129 -11.549 1.00 0.00 N ATOM 524 CA ALA E 34 -0.077 4.380 -11.580 1.00 0.00 C ATOM 525 C ALA E 34 -0.339 5.856 -11.744 1.00 0.00 C ATOM 526 O ALA E 34 0.546 6.682 -11.611 1.00 0.00 O ATOM 527 CB ALA E 34 -0.727 3.820 -10.302 1.00 0.00 C ATOM 0 H ALA E 34 1.805 4.339 -10.646 1.00 0.00 H new ATOM 0 HA ALA E 34 -0.524 3.869 -12.433 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -1.801 4.007 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -0.547 2.747 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.295 4.310 -9.429 1.00 0.00 H new ATOM 533 N GLN E 35 -1.579 6.199 -12.049 1.00 0.00 N ATOM 534 CA GLN E 35 -1.951 7.591 -12.246 1.00 0.00 C ATOM 535 C GLN E 35 -2.896 8.016 -11.141 1.00 0.00 C ATOM 536 O GLN E 35 -3.585 7.211 -10.540 1.00 0.00 O ATOM 537 CB GLN E 35 -2.645 7.769 -13.584 1.00 0.00 C ATOM 538 CG GLN E 35 -1.811 7.430 -14.817 1.00 0.00 C ATOM 539 CD GLN E 35 -0.613 8.355 -14.930 1.00 0.00 C ATOM 540 OE1 GLN E 35 -0.748 9.558 -14.829 1.00 0.00 O ATOM 541 NE2 GLN E 35 0.573 7.847 -15.132 1.00 0.00 N ATOM 0 H GLN E 35 -2.344 5.535 -12.166 1.00 0.00 H new ATOM 0 HA GLN E 35 -1.049 8.202 -12.228 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.540 7.148 -13.593 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -2.975 8.805 -13.666 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -1.473 6.395 -14.759 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -2.427 7.515 -15.712 1.00 0.00 H new ATOM 0 HE21 GLN E 35 0.687 6.837 -15.217 1.00 0.00 H new ATOM 0 HE22 GLN E 35 1.385 8.460 -15.205 1.00 0.00 H new ATOM 550 N VAL E 36 -2.892 9.292 -10.832 1.00 0.00 N ATOM 551 CA VAL E 36 -3.694 9.839 -9.768 1.00 0.00 C ATOM 552 C VAL E 36 -4.783 10.702 -10.373 1.00 0.00 C ATOM 553 O VAL E 36 -4.511 11.600 -11.150 1.00 0.00 O ATOM 554 CB VAL E 36 -2.756 10.682 -8.855 1.00 0.00 C ATOM 555 CG1 VAL E 36 -1.748 9.829 -8.136 1.00 0.00 C ATOM 556 CG2 VAL E 36 -1.987 11.710 -9.689 1.00 0.00 C ATOM 0 H VAL E 36 -2.324 9.985 -11.319 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.167 9.055 -9.176 1.00 0.00 H new ATOM 0 HB VAL E 36 -3.396 11.173 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -1.116 10.461 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -2.266 9.103 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -1.130 9.304 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.335 12.292 -9.038 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -1.385 11.194 -10.438 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -2.692 12.376 -10.186 1.00 0.00 H new ATOM 566 N ARG E 37 -5.994 10.604 -9.828 1.00 0.00 N ATOM 567 CA ARG E 37 -7.077 11.546 -10.108 1.00 0.00 C ATOM 568 C ARG E 37 -7.399 12.246 -8.808 1.00 0.00 C ATOM 569 O ARG E 37 -7.232 11.686 -7.739 1.00 0.00 O ATOM 570 CB ARG E 37 -8.309 10.832 -10.675 1.00 0.00 C ATOM 571 CG ARG E 37 -8.078 10.246 -12.056 1.00 0.00 C ATOM 572 CD ARG E 37 -9.317 9.538 -12.620 1.00 0.00 C ATOM 573 NE ARG E 37 -9.007 8.949 -13.977 1.00 0.00 N ATOM 574 CZ ARG E 37 -9.156 9.658 -15.093 1.00 0.00 C ATOM 575 NH1 ARG E 37 -9.284 10.961 -15.038 1.00 0.00 N ATOM 576 NH2 ARG E 37 -9.147 9.058 -16.256 1.00 0.00 N ATOM 0 H ARG E 37 -6.254 9.864 -9.175 1.00 0.00 H new ATOM 0 HA ARG E 37 -6.769 12.266 -10.867 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -8.604 10.034 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -9.140 11.536 -10.720 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -7.779 11.042 -12.738 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -7.250 9.538 -12.011 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -9.637 8.750 -11.938 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -10.143 10.244 -12.702 1.00 0.00 H new ATOM 0 HE ARG E 37 -8.676 7.986 -14.039 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -9.270 11.437 -14.136 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -9.398 11.499 -15.897 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -9.026 8.047 -16.307 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -9.261 9.602 -17.111 1.00 0.00 H new ATOM 590 N GLY E 38 -7.587 13.550 -8.871 1.00 0.00 N ATOM 591 CA GLY E 38 -7.598 14.372 -7.687 1.00 0.00 C ATOM 592 C GLY E 38 -6.155 14.540 -7.234 1.00 0.00 C ATOM 593 O GLY E 38 -5.256 14.577 -8.054 1.00 0.00 O ATOM 0 H GLY E 38 -7.735 14.062 -9.741 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.049 15.342 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.195 13.906 -6.902 1.00 0.00 H new ATOM 597 N PRO E 39 -5.909 14.659 -5.937 1.00 0.00 N ATOM 598 CA PRO E 39 -6.865 14.637 -4.840 1.00 0.00 C ATOM 599 C PRO E 39 -7.657 15.910 -4.788 1.00 0.00 C ATOM 600 O PRO E 39 -7.158 16.984 -5.081 1.00 0.00 O ATOM 601 CB PRO E 39 -5.953 14.559 -3.620 1.00 0.00 C ATOM 602 CG PRO E 39 -4.724 15.304 -4.013 1.00 0.00 C ATOM 603 CD PRO E 39 -4.530 14.948 -5.476 1.00 0.00 C ATOM 0 HA PRO E 39 -7.590 13.827 -4.921 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.424 15.007 -2.745 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -5.723 13.525 -3.364 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -4.848 16.378 -3.877 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -3.866 15.003 -3.412 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.082 15.770 -6.035 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -3.875 14.085 -5.598 1.00 0.00 H new ATOM 611 N ILE E 40 -8.855 15.831 -4.261 1.00 0.00 N ATOM 612 CA ILE E 40 -9.624 17.039 -4.021 1.00 0.00 C ATOM 613 C ILE E 40 -10.045 17.177 -2.572 1.00 0.00 C ATOM 614 O ILE E 40 -10.442 16.211 -1.948 1.00 0.00 O ATOM 615 CB ILE E 40 -10.840 17.187 -4.912 1.00 0.00 C ATOM 616 CG1 ILE E 40 -10.629 18.256 -5.944 1.00 0.00 C ATOM 617 CG2 ILE E 40 -12.117 17.439 -4.065 1.00 0.00 C ATOM 618 CD1 ILE E 40 -11.898 18.502 -6.807 1.00 0.00 C ATOM 0 H ILE E 40 -9.317 14.962 -3.992 1.00 0.00 H new ATOM 0 HA ILE E 40 -8.934 17.844 -4.275 1.00 0.00 H new ATOM 0 HB ILE E 40 -10.986 16.250 -5.450 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -10.343 19.184 -5.449 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -9.800 17.973 -6.593 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -12.978 17.542 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -12.277 16.599 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -11.994 18.353 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -11.695 19.284 -7.539 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -12.170 17.582 -7.325 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -12.721 18.813 -6.163 1.00 0.00 H new ATOM 630 N PRO E 41 -10.132 18.402 -2.083 1.00 0.00 N ATOM 631 CA PRO E 41 -10.719 18.642 -0.768 1.00 0.00 C ATOM 632 C PRO E 41 -12.215 18.817 -0.885 1.00 0.00 C ATOM 633 O PRO E 41 -12.711 19.511 -1.754 1.00 0.00 O ATOM 634 CB PRO E 41 -10.088 19.972 -0.359 1.00 0.00 C ATOM 635 CG PRO E 41 -9.932 20.730 -1.717 1.00 0.00 C ATOM 636 CD PRO E 41 -9.737 19.673 -2.755 1.00 0.00 C ATOM 0 HA PRO E 41 -10.545 17.828 -0.064 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -10.722 20.521 0.337 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.126 19.826 0.133 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -10.815 21.331 -1.933 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.082 21.411 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -10.353 19.864 -3.634 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -8.701 19.637 -3.093 1.00 0.00 H new ATOM 644 N LEU E 42 -12.935 18.331 0.108 1.00 0.00 N ATOM 645 CA LEU E 42 -14.373 18.607 0.215 1.00 0.00 C ATOM 646 C LEU E 42 -14.572 19.649 1.302 1.00 0.00 C ATOM 647 O LEU E 42 -13.727 19.794 2.169 1.00 0.00 O ATOM 648 CB LEU E 42 -15.139 17.329 0.600 1.00 0.00 C ATOM 649 CG LEU E 42 -16.200 16.914 -0.417 1.00 0.00 C ATOM 650 CD1 LEU E 42 -15.670 15.779 -1.282 1.00 0.00 C ATOM 651 CD2 LEU E 42 -17.515 16.524 0.249 1.00 0.00 C ATOM 0 H LEU E 42 -12.559 17.745 0.854 1.00 0.00 H new ATOM 0 HA LEU E 42 -14.749 18.964 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.427 16.513 0.721 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -15.617 17.481 1.568 1.00 0.00 H new ATOM 0 HG LEU E 42 -16.413 17.776 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.431 15.487 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -14.776 16.111 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -15.423 14.925 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -18.238 16.237 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.346 15.685 0.923 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -17.902 17.372 0.815 1.00 0.00 H new ATOM 663 N PRO E 43 -15.738 20.320 1.345 1.00 0.00 N ATOM 664 CA PRO E 43 -15.962 21.233 2.476 1.00 0.00 C ATOM 665 C PRO E 43 -15.851 20.513 3.807 1.00 0.00 C ATOM 666 O PRO E 43 -16.363 19.423 3.989 1.00 0.00 O ATOM 667 CB PRO E 43 -17.393 21.751 2.237 1.00 0.00 C ATOM 668 CG PRO E 43 -17.583 21.605 0.731 1.00 0.00 C ATOM 669 CD PRO E 43 -16.855 20.310 0.383 1.00 0.00 C ATOM 0 HA PRO E 43 -15.222 22.032 2.525 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.128 21.168 2.792 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.502 22.788 2.556 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -18.639 21.551 0.467 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.163 22.455 0.193 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.494 19.436 0.509 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.505 20.303 -0.649 1.00 0.00 H new ATOM 677 N THR E 44 -15.215 21.158 4.771 1.00 0.00 N ATOM 678 CA THR E 44 -15.075 20.620 6.125 1.00 0.00 C ATOM 679 C THR E 44 -16.433 20.461 6.807 1.00 0.00 C ATOM 680 O THR E 44 -17.314 21.288 6.667 1.00 0.00 O ATOM 681 CB THR E 44 -14.168 21.560 6.902 1.00 0.00 C ATOM 682 OG1 THR E 44 -14.700 22.878 6.827 1.00 0.00 O ATOM 683 CG2 THR E 44 -12.727 21.580 6.368 1.00 0.00 C ATOM 0 H THR E 44 -14.779 22.071 4.642 1.00 0.00 H new ATOM 0 HA THR E 44 -14.637 19.623 6.088 1.00 0.00 H new ATOM 0 HB THR E 44 -14.131 21.199 7.930 1.00 0.00 H new ATOM 0 HG1 THR E 44 -14.123 23.493 7.327 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.128 22.269 6.963 1.00 0.00 H new ATOM 0 HG22 THR E 44 -12.301 20.579 6.434 1.00 0.00 H new ATOM 0 HG23 THR E 44 -12.729 21.906 5.328 1.00 0.00 H new ATOM 691 N ARG E 45 -16.642 19.315 7.457 1.00 0.00 N ATOM 692 CA ARG E 45 -17.941 18.970 8.043 1.00 0.00 C ATOM 693 C ARG E 45 -17.691 18.561 9.463 1.00 0.00 C ATOM 694 O ARG E 45 -16.882 17.695 9.735 1.00 0.00 O ATOM 695 CB ARG E 45 -18.589 17.816 7.260 1.00 0.00 C ATOM 696 CG ARG E 45 -18.995 18.117 5.849 1.00 0.00 C ATOM 697 CD ARG E 45 -20.139 19.098 5.880 1.00 0.00 C ATOM 698 NE ARG E 45 -20.439 19.516 4.471 1.00 0.00 N ATOM 699 CZ ARG E 45 -20.249 20.756 4.067 1.00 0.00 C ATOM 700 NH1 ARG E 45 -19.354 21.520 4.644 1.00 0.00 N ATOM 701 NH2 ARG E 45 -20.963 21.231 3.076 1.00 0.00 N ATOM 0 H ARG E 45 -15.923 18.604 7.592 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.622 19.820 8.001 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.891 16.979 7.244 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.472 17.485 7.807 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -18.154 18.533 5.293 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -19.294 17.202 5.337 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -21.018 18.642 6.336 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -19.879 19.966 6.486 1.00 0.00 H new ATOM 0 HE ARG E 45 -20.798 18.826 3.811 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -18.794 21.157 5.416 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -19.217 22.478 4.321 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -21.661 20.642 2.622 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -20.821 22.190 2.759 1.00 0.00 H new ATOM 715 N SER E 46 -18.396 19.186 10.404 1.00 0.00 N ATOM 716 CA SER E 46 -18.224 18.858 11.824 1.00 0.00 C ATOM 717 C SER E 46 -16.764 18.834 12.238 1.00 0.00 C ATOM 718 O SER E 46 -16.295 17.936 12.913 1.00 0.00 O ATOM 719 CB SER E 46 -18.892 17.533 12.171 1.00 0.00 C ATOM 720 OG SER E 46 -20.144 17.787 12.795 1.00 0.00 O ATOM 0 H SER E 46 -19.085 19.914 10.216 1.00 0.00 H new ATOM 0 HA SER E 46 -18.713 19.654 12.386 1.00 0.00 H new ATOM 0 HB2 SER E 46 -19.036 16.938 11.269 1.00 0.00 H new ATOM 0 HB3 SER E 46 -18.252 16.953 12.836 1.00 0.00 H new ATOM 0 HG SER E 46 -20.577 16.937 13.018 1.00 0.00 H new ATOM 726 N ARG E 47 -16.039 19.876 11.847 1.00 0.00 N ATOM 727 CA ARG E 47 -14.612 20.090 12.159 1.00 0.00 C ATOM 728 C ARG E 47 -13.705 19.002 11.604 1.00 0.00 C ATOM 729 O ARG E 47 -12.585 18.819 12.041 1.00 0.00 O ATOM 730 CB ARG E 47 -14.407 20.262 13.650 1.00 0.00 C ATOM 731 CG ARG E 47 -15.109 21.535 14.108 1.00 0.00 C ATOM 732 CD ARG E 47 -15.017 21.798 15.513 1.00 0.00 C ATOM 733 NE ARG E 47 -15.728 20.734 16.276 1.00 0.00 N ATOM 734 CZ ARG E 47 -17.026 20.799 16.453 1.00 0.00 C ATOM 735 NH1 ARG E 47 -17.722 21.804 15.974 1.00 0.00 N ATOM 736 NH2 ARG E 47 -17.637 19.849 17.115 1.00 0.00 N ATOM 0 H ARG E 47 -16.434 20.628 11.283 1.00 0.00 H new ATOM 0 HA ARG E 47 -14.322 21.012 11.655 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.805 19.400 14.186 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -13.343 20.317 13.879 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.687 22.381 13.566 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -16.162 21.472 13.832 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.971 21.838 15.817 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -15.452 22.772 15.739 1.00 0.00 H new ATOM 0 HE ARG E 47 -15.202 19.950 16.663 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -17.254 22.548 15.456 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -18.731 21.841 16.120 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -17.104 19.064 17.490 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -18.646 19.894 17.256 1.00 0.00 H new ATOM 750 N THR E 48 -14.213 18.246 10.638 1.00 0.00 N ATOM 751 CA THR E 48 -13.487 17.139 10.025 1.00 0.00 C ATOM 752 C THR E 48 -13.110 17.533 8.625 1.00 0.00 C ATOM 753 O THR E 48 -13.945 17.791 7.779 1.00 0.00 O ATOM 754 CB THR E 48 -14.353 15.881 10.009 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.260 15.227 11.268 1.00 0.00 O ATOM 756 CG2 THR E 48 -13.891 14.935 8.916 1.00 0.00 C ATOM 0 H THR E 48 -15.148 18.385 10.255 1.00 0.00 H new ATOM 0 HA THR E 48 -12.588 16.921 10.602 1.00 0.00 H new ATOM 0 HB THR E 48 -15.387 16.168 9.815 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.098 14.755 11.454 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.518 14.043 8.918 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.968 15.431 7.949 1.00 0.00 H new ATOM 0 HG23 THR E 48 -12.854 14.650 9.096 1.00 0.00 H new ATOM 764 N HIS E 49 -11.831 17.446 8.344 1.00 0.00 N ATOM 765 CA HIS E 49 -11.308 17.655 6.998 1.00 0.00 C ATOM 766 C HIS E 49 -11.475 16.403 6.183 1.00 0.00 C ATOM 767 O HIS E 49 -11.524 15.306 6.707 1.00 0.00 O ATOM 768 CB HIS E 49 -9.845 18.029 7.094 1.00 0.00 C ATOM 769 CG HIS E 49 -9.652 19.344 7.735 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.610 19.476 9.119 1.00 0.00 N ATOM 771 CD2 HIS E 49 -9.433 20.563 7.205 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.365 20.756 9.392 1.00 0.00 C ATOM 773 NE2 HIS E 49 -9.247 21.479 8.256 1.00 0.00 N ATOM 0 H HIS E 49 -11.116 17.228 9.038 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.857 18.459 6.508 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.312 17.267 7.663 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.408 18.045 6.095 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -9.405 20.797 6.151 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.273 21.162 10.388 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -9.062 22.479 8.177 1.00 0.00 H new ATOM 781 N LEU E 50 -11.723 16.571 4.887 1.00 0.00 N ATOM 782 CA LEU E 50 -12.065 15.492 4.009 1.00 0.00 C ATOM 783 C LEU E 50 -11.313 15.651 2.707 1.00 0.00 C ATOM 784 O LEU E 50 -11.298 16.706 2.100 1.00 0.00 O ATOM 785 CB LEU E 50 -13.589 15.551 3.722 1.00 0.00 C ATOM 786 CG LEU E 50 -14.513 15.426 4.936 1.00 0.00 C ATOM 787 CD1 LEU E 50 -15.999 15.573 4.521 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.263 14.153 5.694 1.00 0.00 C ATOM 0 H LEU E 50 -11.688 17.480 4.425 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.804 14.539 4.469 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.807 16.495 3.222 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.836 14.754 3.020 1.00 0.00 H new ATOM 0 HG LEU E 50 -14.282 16.246 5.616 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -16.634 15.480 5.402 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -16.154 16.550 4.063 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -16.256 14.792 3.805 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.938 14.100 6.549 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -14.439 13.299 5.039 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -13.231 14.135 6.045 1.00 0.00 H new ATOM 800 N ARG E 51 -10.767 14.547 2.213 1.00 0.00 N ATOM 801 CA ARG E 51 -10.105 14.514 0.900 1.00 0.00 C ATOM 802 C ARG E 51 -10.536 13.278 0.156 1.00 0.00 C ATOM 803 O ARG E 51 -10.679 12.209 0.720 1.00 0.00 O ATOM 804 CB ARG E 51 -8.571 14.486 1.009 1.00 0.00 C ATOM 805 CG ARG E 51 -7.932 15.686 1.716 1.00 0.00 C ATOM 806 CD ARG E 51 -6.420 15.612 1.696 1.00 0.00 C ATOM 807 NE ARG E 51 -5.941 15.833 0.279 1.00 0.00 N ATOM 808 CZ ARG E 51 -5.765 17.054 -0.222 1.00 0.00 C ATOM 809 NH1 ARG E 51 -5.706 18.099 0.567 1.00 0.00 N ATOM 810 NH2 ARG E 51 -5.650 17.212 -1.516 1.00 0.00 N ATOM 0 H ARG E 51 -10.766 13.651 2.701 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.396 15.425 0.377 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.279 13.579 1.538 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.155 14.416 0.004 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.257 16.608 1.233 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -8.280 15.727 2.748 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -5.996 16.366 2.360 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -6.085 14.641 2.061 1.00 0.00 H new ATOM 0 HE ARG E 51 -5.747 15.023 -0.310 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -5.795 17.982 1.576 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -5.571 19.030 0.172 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -5.695 16.402 -2.135 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -5.515 18.145 -1.906 1.00 0.00 H new ATOM 824 N LEU E 52 -10.597 13.385 -1.161 1.00 0.00 N ATOM 825 CA LEU E 52 -10.841 12.236 -2.047 1.00 0.00 C ATOM 826 C LEU E 52 -9.703 12.112 -3.019 1.00 0.00 C ATOM 827 O LEU E 52 -9.287 13.081 -3.626 1.00 0.00 O ATOM 828 CB LEU E 52 -12.127 12.412 -2.861 1.00 0.00 C ATOM 829 CG LEU E 52 -12.486 11.279 -3.810 1.00 0.00 C ATOM 830 CD1 LEU E 52 -12.581 9.984 -2.998 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.823 11.536 -4.524 1.00 0.00 C ATOM 0 H LEU E 52 -10.480 14.269 -1.657 1.00 0.00 H new ATOM 0 HA LEU E 52 -10.933 11.350 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.955 12.551 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.041 13.330 -3.442 1.00 0.00 H new ATOM 0 HG LEU E 52 -11.714 11.205 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -12.838 9.157 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -11.622 9.782 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -13.351 10.089 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.044 10.704 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.618 11.628 -3.785 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.756 12.458 -5.102 1.00 0.00 H new ATOM 843 N VAL E 53 -9.257 10.893 -3.271 1.00 0.00 N ATOM 844 CA VAL E 53 -8.251 10.684 -4.290 1.00 0.00 C ATOM 845 C VAL E 53 -8.470 9.321 -4.896 1.00 0.00 C ATOM 846 O VAL E 53 -8.799 8.372 -4.210 1.00 0.00 O ATOM 847 CB VAL E 53 -6.816 10.875 -3.710 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.496 9.874 -2.620 1.00 0.00 C ATOM 849 CG2 VAL E 53 -5.730 10.828 -4.817 1.00 0.00 C ATOM 0 H VAL E 53 -9.571 10.049 -2.792 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.344 11.430 -5.079 1.00 0.00 H new ATOM 0 HB VAL E 53 -6.805 11.869 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.486 10.050 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.207 9.987 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.564 8.863 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -4.746 10.965 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -5.767 9.863 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -5.913 11.623 -5.540 1.00 0.00 H new ATOM 859 N ASP E 54 -8.217 9.188 -6.189 1.00 0.00 N ATOM 860 CA ASP E 54 -8.323 7.892 -6.843 1.00 0.00 C ATOM 861 C ASP E 54 -7.023 7.570 -7.540 1.00 0.00 C ATOM 862 O ASP E 54 -6.284 8.428 -7.984 1.00 0.00 O ATOM 863 CB ASP E 54 -9.466 7.850 -7.892 1.00 0.00 C ATOM 864 CG ASP E 54 -9.772 6.457 -8.436 1.00 0.00 C ATOM 865 OD1 ASP E 54 -8.889 5.619 -8.389 1.00 0.00 O ATOM 866 OD2 ASP E 54 -10.883 6.245 -8.897 1.00 0.00 O ATOM 0 H ASP E 54 -7.939 9.954 -6.802 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.545 7.159 -6.067 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.371 8.258 -7.442 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.203 8.502 -8.725 1.00 0.00 H new ATOM 871 N ILE E 55 -6.795 6.279 -7.687 1.00 0.00 N ATOM 872 CA ILE E 55 -5.628 5.772 -8.401 1.00 0.00 C ATOM 873 C ILE E 55 -6.115 4.943 -9.579 1.00 0.00 C ATOM 874 O ILE E 55 -6.728 3.903 -9.416 1.00 0.00 O ATOM 875 CB ILE E 55 -4.721 4.966 -7.482 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.153 5.846 -6.355 1.00 0.00 C ATOM 877 CG2 ILE E 55 -3.579 4.365 -8.323 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.429 5.117 -5.224 1.00 0.00 C ATOM 0 H ILE E 55 -7.407 5.551 -7.319 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.027 6.605 -8.766 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.298 4.168 -7.014 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.461 6.563 -6.797 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -4.973 6.419 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -2.919 3.784 -7.679 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -3.997 3.717 -9.094 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.012 5.168 -8.793 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.075 5.842 -4.492 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.115 4.421 -4.742 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.580 4.567 -5.630 1.00 0.00 H new ATOM 890 N VAL E 56 -5.783 5.381 -10.786 1.00 0.00 N ATOM 891 CA VAL E 56 -6.158 4.605 -11.959 1.00 0.00 C ATOM 892 C VAL E 56 -4.971 3.830 -12.479 1.00 0.00 C ATOM 893 O VAL E 56 -3.836 4.035 -12.090 1.00 0.00 O ATOM 894 CB VAL E 56 -6.822 5.450 -13.094 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.129 6.068 -12.596 1.00 0.00 C ATOM 896 CG2 VAL E 56 -5.857 6.492 -13.652 1.00 0.00 C ATOM 0 H VAL E 56 -5.271 6.242 -10.976 1.00 0.00 H new ATOM 0 HA VAL E 56 -6.928 3.908 -11.630 1.00 0.00 H new ATOM 0 HB VAL E 56 -7.067 4.788 -13.925 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -8.582 6.654 -13.395 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -8.814 5.276 -12.294 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -7.924 6.715 -11.743 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -6.352 7.061 -14.439 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -5.550 7.168 -12.854 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -4.979 5.992 -14.062 1.00 0.00 H new ATOM 906 N GLU E 57 -5.288 2.827 -13.278 1.00 0.00 N ATOM 907 CA GLU E 57 -4.289 1.855 -13.773 1.00 0.00 C ATOM 908 C GLU E 57 -3.368 1.387 -12.634 1.00 0.00 C ATOM 909 O GLU E 57 -2.162 1.327 -12.799 1.00 0.00 O ATOM 910 CB GLU E 57 -3.514 2.412 -14.973 1.00 0.00 C ATOM 911 CG GLU E 57 -3.403 1.371 -16.093 1.00 0.00 C ATOM 912 CD GLU E 57 -2.396 0.270 -15.831 1.00 0.00 C ATOM 913 OE1 GLU E 57 -2.727 -0.667 -15.121 1.00 0.00 O ATOM 914 OE2 GLU E 57 -1.294 0.373 -16.347 1.00 0.00 O ATOM 0 H GLU E 57 -6.236 2.651 -13.609 1.00 0.00 H new ATOM 0 HA GLU E 57 -4.818 0.973 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.014 3.304 -15.350 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -2.517 2.716 -14.656 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -4.383 0.920 -16.251 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -3.134 1.879 -17.019 1.00 0.00 H new ATOM 921 N PRO E 58 -3.945 0.967 -11.504 1.00 0.00 N ATOM 922 CA PRO E 58 -3.073 0.424 -10.468 1.00 0.00 C ATOM 923 C PRO E 58 -2.426 -0.898 -10.917 1.00 0.00 C ATOM 924 O PRO E 58 -3.036 -1.730 -11.562 1.00 0.00 O ATOM 925 CB PRO E 58 -4.036 0.191 -9.301 1.00 0.00 C ATOM 926 CG PRO E 58 -5.353 -0.034 -9.957 1.00 0.00 C ATOM 927 CD PRO E 58 -5.370 0.886 -11.132 1.00 0.00 C ATOM 0 HA PRO E 58 -2.241 1.083 -10.221 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -3.736 -0.669 -8.703 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.066 1.050 -8.631 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.465 -1.072 -10.269 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.175 0.184 -9.275 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -5.979 0.492 -11.946 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -5.777 1.864 -10.874 1.00 0.00 H new ATOM 935 N THR E 59 -1.206 -1.116 -10.450 1.00 0.00 N ATOM 936 CA THR E 59 -0.482 -2.365 -10.664 1.00 0.00 C ATOM 937 C THR E 59 -0.369 -3.117 -9.339 1.00 0.00 C ATOM 938 O THR E 59 -0.561 -2.558 -8.275 1.00 0.00 O ATOM 939 CB THR E 59 0.959 -2.127 -11.194 1.00 0.00 C ATOM 940 OG1 THR E 59 1.827 -1.834 -10.103 1.00 0.00 O ATOM 941 CG2 THR E 59 0.987 -0.975 -12.179 1.00 0.00 C ATOM 0 H THR E 59 -0.685 -0.427 -9.907 1.00 0.00 H new ATOM 0 HA THR E 59 -1.040 -2.935 -11.407 1.00 0.00 H new ATOM 0 HB THR E 59 1.293 -3.031 -11.703 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.630 -1.383 -10.436 1.00 0.00 H new ATOM 0 HG21 THR E 59 2.006 -0.827 -12.537 1.00 0.00 H new ATOM 0 HG22 THR E 59 0.336 -1.202 -13.023 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.640 -0.067 -11.687 1.00 0.00 H new ATOM 949 N GLU E 60 0.122 -4.351 -9.403 1.00 0.00 N ATOM 950 CA GLU E 60 0.458 -5.103 -8.197 1.00 0.00 C ATOM 951 C GLU E 60 1.468 -4.323 -7.362 1.00 0.00 C ATOM 952 O GLU E 60 1.323 -4.207 -6.160 1.00 0.00 O ATOM 953 CB GLU E 60 1.038 -6.463 -8.598 1.00 0.00 C ATOM 954 CG GLU E 60 2.399 -6.402 -9.271 1.00 0.00 C ATOM 955 CD GLU E 60 2.931 -7.783 -9.659 1.00 0.00 C ATOM 956 OE1 GLU E 60 2.650 -8.728 -8.940 1.00 0.00 O ATOM 957 OE2 GLU E 60 3.611 -7.874 -10.669 1.00 0.00 O ATOM 0 H GLU E 60 0.296 -4.851 -10.275 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.440 -5.257 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.117 -7.086 -7.707 1.00 0.00 H new ATOM 0 HB3 GLU E 60 0.337 -6.957 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU E 60 2.330 -5.780 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU E 60 3.110 -5.919 -8.600 1.00 0.00 H new ATOM 964 N LYS E 61 2.472 -3.725 -7.998 1.00 0.00 N ATOM 965 CA LYS E 61 3.464 -2.881 -7.258 1.00 0.00 C ATOM 966 C LYS E 61 2.777 -1.689 -6.518 1.00 0.00 C ATOM 967 O LYS E 61 3.088 -1.406 -5.378 1.00 0.00 O ATOM 968 CB LYS E 61 4.571 -2.380 -8.158 1.00 0.00 C ATOM 969 CG LYS E 61 5.643 -1.622 -7.352 1.00 0.00 C ATOM 970 CD LYS E 61 6.389 -2.557 -6.402 1.00 0.00 C ATOM 971 CE LYS E 61 7.515 -1.825 -5.685 1.00 0.00 C ATOM 972 NZ LYS E 61 8.554 -1.412 -6.673 1.00 0.00 N ATOM 0 H LYS E 61 2.637 -3.793 -9.002 1.00 0.00 H new ATOM 0 HA LYS E 61 3.915 -3.529 -6.507 1.00 0.00 H new ATOM 0 HB2 LYS E 61 5.030 -3.221 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS E 61 4.154 -1.723 -8.921 1.00 0.00 H new ATOM 0 HG2 LYS E 61 6.351 -1.154 -8.036 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.173 -0.820 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS E 61 5.693 -2.967 -5.670 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.797 -3.399 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.122 -0.949 -5.168 1.00 0.00 H new ATOM 0 HE3 LYS E 61 7.957 -2.471 -4.926 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 9.445 -1.211 -6.176 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 8.705 -2.179 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.237 -0.557 -7.173 1.00 0.00 H new ATOM 986 N THR E 62 1.754 -1.074 -7.130 1.00 0.00 N ATOM 987 CA THR E 62 0.940 -0.024 -6.470 1.00 0.00 C ATOM 988 C THR E 62 0.281 -0.515 -5.209 1.00 0.00 C ATOM 989 O THR E 62 0.342 0.117 -4.172 1.00 0.00 O ATOM 990 CB THR E 62 -0.189 0.487 -7.394 1.00 0.00 C ATOM 991 OG1 THR E 62 0.180 0.617 -8.752 1.00 0.00 O ATOM 992 CG2 THR E 62 -0.817 1.747 -6.816 1.00 0.00 C ATOM 0 H THR E 62 1.464 -1.282 -8.086 1.00 0.00 H new ATOM 0 HA THR E 62 1.644 0.775 -6.237 1.00 0.00 H new ATOM 0 HB THR E 62 -0.953 -0.291 -7.416 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.480 1.171 -9.219 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.610 2.095 -7.478 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.234 1.528 -5.833 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.057 2.522 -6.722 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.407 -1.655 -5.303 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.130 -2.212 -4.160 1.00 0.00 C ATOM 1002 C VAL E 63 -0.138 -2.551 -3.050 1.00 0.00 C ATOM 1003 O VAL E 63 -0.370 -2.270 -1.889 1.00 0.00 O ATOM 1004 CB VAL E 63 -2.026 -3.428 -4.569 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -2.962 -3.042 -5.721 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.145 -4.603 -4.952 1.00 0.00 C ATOM 0 H VAL E 63 -0.478 -2.208 -6.157 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.823 -1.463 -3.777 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.646 -3.719 -3.721 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.578 -3.900 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.604 -2.219 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.370 -2.733 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.770 -5.449 -5.237 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.510 -4.323 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.521 -4.882 -4.103 1.00 0.00 H new ATOM 1016 N ASP E 64 0.981 -3.161 -3.412 1.00 0.00 N ATOM 1017 CA ASP E 64 1.989 -3.523 -2.434 1.00 0.00 C ATOM 1018 C ASP E 64 2.607 -2.298 -1.759 1.00 0.00 C ATOM 1019 O ASP E 64 2.840 -2.280 -0.565 1.00 0.00 O ATOM 1020 CB ASP E 64 3.082 -4.359 -3.080 1.00 0.00 C ATOM 1021 CG ASP E 64 2.718 -5.809 -3.130 1.00 0.00 C ATOM 1022 OD1 ASP E 64 1.857 -6.213 -2.367 1.00 0.00 O ATOM 1023 OD2 ASP E 64 3.304 -6.516 -3.933 1.00 0.00 O ATOM 0 H ASP E 64 1.211 -3.414 -4.373 1.00 0.00 H new ATOM 0 HA ASP E 64 1.488 -4.109 -1.664 1.00 0.00 H new ATOM 0 HB2 ASP E 64 3.267 -3.996 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP E 64 4.010 -4.237 -2.522 1.00 0.00 H new ATOM 1028 N ALA E 65 2.837 -1.251 -2.534 1.00 0.00 N ATOM 1029 CA ALA E 65 3.387 -0.014 -1.987 1.00 0.00 C ATOM 1030 C ALA E 65 2.400 0.662 -1.048 1.00 0.00 C ATOM 1031 O ALA E 65 2.772 1.171 -0.008 1.00 0.00 O ATOM 1032 CB ALA E 65 3.816 0.923 -3.089 1.00 0.00 C ATOM 0 H ALA E 65 2.654 -1.229 -3.537 1.00 0.00 H new ATOM 0 HA ALA E 65 4.271 -0.274 -1.405 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.222 1.836 -2.653 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.580 0.442 -3.699 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.956 1.169 -3.712 1.00 0.00 H new ATOM 1038 N LEU E 66 1.113 0.621 -1.378 1.00 0.00 N ATOM 1039 CA LEU E 66 0.101 1.185 -0.502 1.00 0.00 C ATOM 1040 C LEU E 66 -0.008 0.413 0.813 1.00 0.00 C ATOM 1041 O LEU E 66 -0.184 0.987 1.872 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.252 1.252 -1.198 1.00 0.00 C ATOM 1043 CG LEU E 66 -1.318 2.264 -2.330 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -2.604 2.015 -3.094 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -1.180 3.708 -1.833 1.00 0.00 C ATOM 0 H LEU E 66 0.752 0.207 -2.237 1.00 0.00 H new ATOM 0 HA LEU E 66 0.415 2.201 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.495 0.265 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -2.016 1.497 -0.461 1.00 0.00 H new ATOM 0 HG LEU E 66 -0.469 2.131 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.683 2.727 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -2.600 1.000 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -3.455 2.139 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -1.234 4.391 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -1.987 3.931 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -0.221 3.829 -1.329 1.00 0.00 H new ATOM 1057 N MET E 67 0.110 -0.901 0.741 1.00 0.00 N ATOM 1058 CA MET E 67 0.036 -1.693 1.946 1.00 0.00 C ATOM 1059 C MET E 67 1.227 -1.350 2.844 1.00 0.00 C ATOM 1060 O MET E 67 1.098 -1.256 4.051 1.00 0.00 O ATOM 1061 CB MET E 67 -0.038 -3.174 1.596 1.00 0.00 C ATOM 1062 CG MET E 67 -1.384 -3.584 1.060 1.00 0.00 C ATOM 1063 SD MET E 67 -2.658 -3.227 2.281 1.00 0.00 S ATOM 1064 CE MET E 67 -2.088 -4.445 3.476 1.00 0.00 C ATOM 0 H MET E 67 0.254 -1.429 -0.120 1.00 0.00 H new ATOM 0 HA MET E 67 -0.873 -1.461 2.502 1.00 0.00 H new ATOM 0 HB2 MET E 67 0.728 -3.406 0.856 1.00 0.00 H new ATOM 0 HB3 MET E 67 0.188 -3.764 2.484 1.00 0.00 H new ATOM 0 HG2 MET E 67 -1.595 -3.050 0.133 1.00 0.00 H new ATOM 0 HG3 MET E 67 -1.383 -4.648 0.822 1.00 0.00 H new ATOM 0 HE1 MET E 67 -2.933 -4.799 4.066 1.00 0.00 H new ATOM 0 HE2 MET E 67 -1.635 -5.286 2.951 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.350 -3.989 4.136 1.00 0.00 H new ATOM 1074 N ARG E 68 2.414 -1.214 2.257 1.00 0.00 N ATOM 1075 CA ARG E 68 3.625 -0.946 3.036 1.00 0.00 C ATOM 1076 C ARG E 68 3.597 0.431 3.677 1.00 0.00 C ATOM 1077 O ARG E 68 4.189 0.656 4.717 1.00 0.00 O ATOM 1078 CB ARG E 68 4.866 -1.094 2.150 1.00 0.00 C ATOM 1079 CG ARG E 68 5.150 -2.521 1.709 1.00 0.00 C ATOM 1080 CD ARG E 68 6.336 -2.535 0.725 1.00 0.00 C ATOM 1081 NE ARG E 68 7.584 -2.032 1.415 1.00 0.00 N ATOM 1082 CZ ARG E 68 8.724 -1.845 0.754 1.00 0.00 C ATOM 1083 NH1 ARG E 68 8.996 -2.539 -0.323 1.00 0.00 N ATOM 1084 NH2 ARG E 68 9.602 -0.984 1.202 1.00 0.00 N ATOM 0 H ARG E 68 2.565 -1.284 1.251 1.00 0.00 H new ATOM 0 HA ARG E 68 3.666 -1.679 3.841 1.00 0.00 H new ATOM 0 HB2 ARG E 68 4.743 -0.470 1.265 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.732 -0.713 2.691 1.00 0.00 H new ATOM 0 HG2 ARG E 68 5.377 -3.141 2.576 1.00 0.00 H new ATOM 0 HG3 ARG E 68 4.266 -2.948 1.234 1.00 0.00 H new ATOM 0 HD2 ARG E 68 6.499 -3.546 0.352 1.00 0.00 H new ATOM 0 HD3 ARG E 68 6.110 -1.910 -0.139 1.00 0.00 H new ATOM 0 HE ARG E 68 7.551 -1.830 2.414 1.00 0.00 H new ATOM 0 HH11 ARG E 68 8.330 -3.232 -0.664 1.00 0.00 H new ATOM 0 HH12 ARG E 68 9.873 -2.386 -0.820 1.00 0.00 H new ATOM 0 HH21 ARG E 68 9.412 -0.459 2.055 1.00 0.00 H new ATOM 0 HH22 ARG E 68 10.477 -0.838 0.698 1.00 0.00 H new ATOM 1098 N LEU E 69 2.946 1.386 3.017 1.00 0.00 N ATOM 1099 CA LEU E 69 2.903 2.761 3.503 1.00 0.00 C ATOM 1100 C LEU E 69 2.293 2.807 4.899 1.00 0.00 C ATOM 1101 O LEU E 69 1.181 2.362 5.118 1.00 0.00 O ATOM 1102 CB LEU E 69 2.072 3.608 2.517 1.00 0.00 C ATOM 1103 CG LEU E 69 1.917 5.087 2.835 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.275 5.770 2.955 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.125 5.732 1.728 1.00 0.00 C ATOM 0 H LEU E 69 2.441 1.232 2.144 1.00 0.00 H new ATOM 0 HA LEU E 69 3.914 3.165 3.566 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.525 3.520 1.530 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.076 3.170 2.451 1.00 0.00 H new ATOM 0 HG LEU E 69 1.402 5.193 3.790 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.132 6.826 3.183 1.00 0.00 H new ATOM 0 HD12 LEU E 69 3.849 5.301 3.754 1.00 0.00 H new ATOM 0 HD13 LEU E 69 3.816 5.672 2.014 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.003 6.794 1.939 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.653 5.608 0.783 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.144 5.261 1.660 1.00 0.00 H new ATOM 1117 N ASP E 70 2.982 3.444 5.836 1.00 0.00 N ATOM 1118 CA ASP E 70 2.448 3.658 7.194 1.00 0.00 C ATOM 1119 C ASP E 70 1.763 4.993 7.326 1.00 0.00 C ATOM 1120 O ASP E 70 2.391 6.036 7.277 1.00 0.00 O ATOM 1121 CB ASP E 70 3.569 3.617 8.248 1.00 0.00 C ATOM 1122 CG ASP E 70 3.057 3.551 9.684 1.00 0.00 C ATOM 1123 OD1 ASP E 70 1.937 3.974 9.913 1.00 0.00 O ATOM 1124 OD2 ASP E 70 3.795 3.081 10.536 1.00 0.00 O ATOM 0 H ASP E 70 3.916 3.827 5.690 1.00 0.00 H new ATOM 0 HA ASP E 70 1.732 2.853 7.361 1.00 0.00 H new ATOM 0 HB2 ASP E 70 4.204 2.751 8.057 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.195 4.502 8.135 1.00 0.00 H new ATOM 1129 N LEU E 71 0.445 4.977 7.437 1.00 0.00 N ATOM 1130 CA LEU E 71 -0.312 6.209 7.508 1.00 0.00 C ATOM 1131 C LEU E 71 -0.411 6.650 8.975 1.00 0.00 C ATOM 1132 O LEU E 71 -0.592 5.848 9.875 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.662 6.013 6.807 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.743 5.797 5.296 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -3.160 5.414 4.969 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -1.370 7.039 4.491 1.00 0.00 C ATOM 0 H LEU E 71 -0.118 4.127 7.479 1.00 0.00 H new ATOM 0 HA LEU E 71 0.184 7.023 6.979 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -2.144 5.156 7.278 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -2.271 6.888 7.037 1.00 0.00 H new ATOM 0 HG LEU E 71 -1.028 5.020 5.026 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -3.254 5.252 3.895 1.00 0.00 H new ATOM 0 HD12 LEU E 71 -3.421 4.498 5.499 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -3.833 6.215 5.276 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -1.448 6.819 3.426 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -2.048 7.854 4.744 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -0.347 7.332 4.727 1.00 0.00 H new ATOM 1148 N ALA E 72 -0.177 7.941 9.214 1.00 0.00 N ATOM 1149 CA ALA E 72 -0.115 8.520 10.561 1.00 0.00 C ATOM 1150 C ALA E 72 -1.347 8.223 11.364 1.00 0.00 C ATOM 1151 O ALA E 72 -2.459 8.380 10.891 1.00 0.00 O ATOM 1152 CB ALA E 72 0.086 10.012 10.484 1.00 0.00 C ATOM 0 H ALA E 72 -0.023 8.623 8.471 1.00 0.00 H new ATOM 0 HA ALA E 72 0.734 8.058 11.065 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.130 10.426 11.491 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.019 10.227 9.963 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.745 10.464 9.942 1.00 0.00 H new ATOM 1158 N ALA E 73 -1.154 8.077 12.666 1.00 0.00 N ATOM 1159 CA ALA E 73 -2.277 8.107 13.581 1.00 0.00 C ATOM 1160 C ALA E 73 -3.026 9.422 13.388 1.00 0.00 C ATOM 1161 O ALA E 73 -2.448 10.488 13.273 1.00 0.00 O ATOM 1162 CB ALA E 73 -1.818 7.936 15.026 1.00 0.00 C ATOM 0 H ALA E 73 -0.244 7.939 13.105 1.00 0.00 H new ATOM 0 HA ALA E 73 -2.946 7.274 13.365 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -2.683 7.963 15.688 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -1.307 6.979 15.135 1.00 0.00 H new ATOM 0 HB3 ALA E 73 -1.135 8.744 15.289 1.00 0.00 H new ATOM 1168 N GLY E 74 -4.338 9.333 13.446 1.00 0.00 N ATOM 1169 CA GLY E 74 -5.173 10.499 13.375 1.00 0.00 C ATOM 1170 C GLY E 74 -5.732 10.766 11.987 1.00 0.00 C ATOM 1171 O GLY E 74 -6.504 11.686 11.797 1.00 0.00 O ATOM 0 H GLY E 74 -4.847 8.454 13.543 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -6.001 10.385 14.075 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -4.599 11.367 13.699 1.00 0.00 H new ATOM 1175 N VAL E 75 -5.461 9.886 11.031 1.00 0.00 N ATOM 1176 CA VAL E 75 -6.098 10.004 9.699 1.00 0.00 C ATOM 1177 C VAL E 75 -6.860 8.713 9.432 1.00 0.00 C ATOM 1178 O VAL E 75 -6.316 7.627 9.506 1.00 0.00 O ATOM 1179 CB VAL E 75 -5.045 10.226 8.591 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -4.416 11.565 8.718 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -3.964 9.160 8.655 1.00 0.00 C ATOM 0 H VAL E 75 -4.823 9.097 11.135 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.768 10.863 9.692 1.00 0.00 H new ATOM 0 HB VAL E 75 -5.559 10.162 7.632 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -3.678 11.697 7.926 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -5.182 12.336 8.633 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -3.926 11.646 9.688 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -3.233 9.335 7.866 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -3.468 9.202 9.625 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -4.414 8.177 8.520 1.00 0.00 H new ATOM 1191 N ASP E 76 -8.107 8.837 9.021 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.909 7.700 8.633 1.00 0.00 C ATOM 1193 C ASP E 76 -8.892 7.562 7.128 1.00 0.00 C ATOM 1194 O ASP E 76 -9.144 8.499 6.395 1.00 0.00 O ATOM 1195 CB ASP E 76 -10.339 7.927 9.109 1.00 0.00 C ATOM 1196 CG ASP E 76 -11.189 6.698 8.968 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -10.787 5.804 8.239 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -12.238 6.651 9.589 1.00 0.00 O ATOM 0 H ASP E 76 -8.591 9.732 8.948 1.00 0.00 H new ATOM 0 HA ASP E 76 -8.509 6.790 9.080 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -10.327 8.239 10.153 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.785 8.742 8.538 1.00 0.00 H new ATOM 1203 N VAL E 77 -8.601 6.362 6.665 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.569 6.107 5.237 1.00 0.00 C ATOM 1205 C VAL E 77 -9.518 4.986 4.887 1.00 0.00 C ATOM 1206 O VAL E 77 -9.304 3.844 5.246 1.00 0.00 O ATOM 1207 CB VAL E 77 -7.121 5.777 4.772 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -6.517 4.692 5.685 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -7.103 5.351 3.299 1.00 0.00 C ATOM 0 H VAL E 77 -8.385 5.555 7.250 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.892 7.007 4.713 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.507 6.674 4.853 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -5.503 4.463 5.357 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.493 5.054 6.713 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -7.128 3.791 5.632 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -6.080 5.126 2.998 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -7.723 4.464 3.169 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -7.493 6.160 2.681 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.509 5.272 4.051 1.00 0.00 N ATOM 1220 CA GLN E 78 -11.428 4.284 3.479 1.00 0.00 C ATOM 1221 C GLN E 78 -10.941 4.015 2.067 1.00 0.00 C ATOM 1222 O GLN E 78 -10.584 4.922 1.338 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.858 4.828 3.436 1.00 0.00 C ATOM 1224 CG GLN E 78 -13.497 5.113 4.791 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.919 5.672 4.658 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -15.184 6.510 3.817 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -15.854 5.238 5.461 1.00 0.00 N ATOM 0 H GLN E 78 -10.705 6.224 3.741 1.00 0.00 H new ATOM 0 HA GLN E 78 -11.443 3.377 4.084 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.860 5.749 2.853 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.484 4.112 2.903 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -13.523 4.195 5.378 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.879 5.824 5.339 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -15.634 4.535 6.167 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -16.804 5.602 5.382 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.780 2.746 1.727 1.00 0.00 N ATOM 1237 CA ILE E 79 -10.159 2.366 0.446 1.00 0.00 C ATOM 1238 C ILE E 79 -10.905 1.222 -0.195 1.00 0.00 C ATOM 1239 O ILE E 79 -11.265 0.249 0.441 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.640 2.047 0.642 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -8.444 0.911 1.641 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.821 3.280 1.023 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.987 0.518 1.839 1.00 0.00 C ATOM 0 H ILE E 79 -11.065 1.958 2.309 1.00 0.00 H new ATOM 0 HA ILE E 79 -10.225 3.212 -0.238 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.259 1.717 -0.325 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -8.866 1.207 2.602 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -9.004 0.039 1.302 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.775 2.998 1.146 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -7.905 4.030 0.236 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -8.198 3.692 1.959 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -6.925 -0.295 2.562 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.566 0.191 0.888 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -6.426 1.376 2.208 1.00 0.00 H new ATOM 1255 N SER E 80 -11.085 1.318 -1.507 1.00 0.00 N ATOM 1256 CA SER E 80 -11.734 0.251 -2.270 1.00 0.00 C ATOM 1257 C SER E 80 -11.052 0.086 -3.606 1.00 0.00 C ATOM 1258 O SER E 80 -10.494 1.007 -4.170 1.00 0.00 O ATOM 1259 CB SER E 80 -13.234 0.566 -2.463 1.00 0.00 C ATOM 1260 OG SER E 80 -13.880 0.598 -1.195 1.00 0.00 O ATOM 0 H SER E 80 -10.793 2.120 -2.066 1.00 0.00 H new ATOM 0 HA SER E 80 -11.648 -0.683 -1.715 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.353 1.525 -2.968 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.696 -0.189 -3.099 1.00 0.00 H new ATOM 0 HG SER E 80 -14.831 0.799 -1.317 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.213 -1.101 -4.168 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.737 -1.401 -5.505 1.00 0.00 C ATOM 1268 C LEU E 81 -11.856 -2.018 -6.306 1.00 0.00 C ATOM 1269 O LEU E 81 -12.410 -3.040 -5.942 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.541 -2.356 -5.424 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.835 -2.689 -6.736 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.293 -1.424 -7.338 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.735 -3.739 -6.552 1.00 0.00 C ATOM 0 H LEU E 81 -11.678 -1.883 -3.708 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.415 -0.484 -5.998 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.807 -1.924 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.881 -3.289 -4.975 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.562 -3.131 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -7.787 -1.655 -8.276 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.113 -0.731 -7.529 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.585 -0.966 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.262 -3.943 -7.513 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.988 -3.365 -5.852 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.171 -4.658 -6.160 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.125 -1.454 -7.475 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.113 -2.046 -8.389 1.00 0.00 C ATOM 1287 C GLY E 82 -13.314 -1.221 -9.645 1.00 0.00 C ATOM 1288 O GLY E 82 -13.487 -1.815 -10.696 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.298 -0.003 -9.545 1.00 0.00 O ATOM 0 H GLY E 82 -11.685 -0.600 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.790 -3.050 -8.666 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.066 -2.149 -7.870 1.00 0.00 H new TER 1293 GLY E 82 ATOM 1294 N ARG G 123 -14.133 -25.504 0.164 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.613 -25.377 0.054 1.00 0.00 C ATOM 1296 C ARG G 123 -16.092 -24.223 0.936 1.00 0.00 C ATOM 1297 O ARG G 123 -16.833 -24.416 1.883 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.272 -26.679 0.516 1.00 0.00 C ATOM 1299 CG ARG G 123 -15.864 -27.817 -0.423 1.00 0.00 C ATOM 1300 CD ARG G 123 -16.742 -27.784 -1.676 1.00 0.00 C ATOM 1301 NE ARG G 123 -15.986 -28.353 -2.827 1.00 0.00 N ATOM 1302 CZ ARG G 123 -15.166 -29.351 -2.639 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -15.614 -30.577 -2.672 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -13.902 -29.124 -2.416 1.00 0.00 N ATOM 0 HA ARG G 123 -15.885 -25.180 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.970 -26.910 1.538 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.356 -26.569 0.522 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -14.814 -27.717 -0.699 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -15.970 -28.776 0.083 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -17.655 -28.355 -1.509 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -17.043 -26.760 -1.895 1.00 0.00 H new ATOM 0 HE ARG G 123 -16.109 -27.963 -3.761 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -16.604 -30.754 -2.845 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -14.974 -31.358 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -13.553 -28.166 -2.388 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -13.262 -29.904 -2.269 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.655 -22.995 0.619 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.036 -21.798 1.379 1.00 0.00 C ATOM 1320 C PRO G 124 -17.557 -21.627 1.445 1.00 0.00 C ATOM 1321 O PRO G 124 -18.267 -21.959 0.513 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.416 -20.653 0.579 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.297 -21.185 -0.809 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.032 -22.657 -0.673 1.00 0.00 C ATOM 0 HA PRO G 124 -15.696 -21.845 2.414 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.044 -19.763 0.610 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.443 -20.371 0.980 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.211 -21.005 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.487 -20.692 -1.347 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.474 -23.223 -1.493 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.964 -22.875 -0.674 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.059 -21.112 2.533 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.531 -20.920 2.656 1.00 0.00 C ATOM 1334 C LYS G 125 -19.907 -19.524 2.158 1.00 0.00 C ATOM 1335 O LYS G 125 -19.173 -18.575 2.347 1.00 0.00 O ATOM 1336 CB LYS G 125 -19.944 -21.068 4.122 1.00 0.00 C ATOM 1337 CG LYS G 125 -19.568 -22.464 4.619 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.415 -23.510 3.891 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.031 -24.909 4.379 1.00 0.00 C ATOM 1340 NZ LYS G 125 -20.862 -25.926 3.678 1.00 0.00 N ATOM 0 H LYS G 125 -17.513 -20.816 3.342 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.046 -21.670 2.056 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.450 -20.309 4.729 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.017 -20.910 4.226 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -18.509 -22.651 4.443 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.729 -22.534 5.695 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -21.474 -23.327 4.074 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -20.260 -23.434 2.815 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -18.974 -25.094 4.189 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -20.179 -24.983 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.601 -26.876 4.010 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -21.867 -25.753 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -20.699 -25.860 2.653 1.00 0.00 H new ATOM 1354 N THR G 126 -21.041 -19.394 1.525 1.00 0.00 N ATOM 1355 CA THR G 126 -21.461 -18.058 1.015 1.00 0.00 C ATOM 1356 C THR G 126 -22.462 -17.434 1.990 1.00 0.00 C ATOM 1357 O THR G 126 -23.107 -16.447 1.682 1.00 0.00 O ATOM 1358 CB THR G 126 -22.118 -18.220 -0.357 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.288 -19.018 -0.234 1.00 0.00 O ATOM 1360 CG2 THR G 126 -21.138 -18.896 -1.318 1.00 0.00 C ATOM 0 H THR G 126 -21.694 -20.155 1.339 1.00 0.00 H new ATOM 0 HA THR G 126 -20.588 -17.411 0.925 1.00 0.00 H new ATOM 0 HB THR G 126 -22.388 -17.238 -0.746 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.709 -19.119 -1.113 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.607 -19.011 -2.295 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.242 -18.282 -1.415 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.865 -19.877 -0.929 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.596 -17.997 3.160 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.555 -17.434 4.152 1.00 0.00 C ATOM 1370 C LEU G 127 -22.824 -16.446 5.063 1.00 0.00 C ATOM 1371 O LEU G 127 -22.165 -16.831 6.006 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.141 -18.568 4.995 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.247 -19.273 4.207 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -26.590 -18.602 4.500 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -24.946 -19.176 2.709 1.00 0.00 C ATOM 0 H LEU G 127 -22.083 -18.822 3.471 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.360 -16.918 3.628 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.359 -19.280 5.260 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -24.541 -18.172 5.928 1.00 0.00 H new ATOM 0 HG LEU G 127 -25.292 -20.321 4.503 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -27.378 -19.104 3.939 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -26.805 -18.669 5.566 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.545 -17.554 4.204 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -25.733 -19.678 2.146 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -24.901 -18.128 2.414 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -23.989 -19.653 2.499 1.00 0.00 H new ATOM 1387 N PHE G 128 -22.937 -15.174 4.785 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.249 -14.164 5.635 1.00 0.00 C ATOM 1389 C PHE G 128 -23.290 -13.255 6.292 1.00 0.00 C ATOM 1390 O PHE G 128 -24.322 -12.968 5.720 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.312 -13.321 4.768 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.066 -14.114 4.455 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.071 -15.041 3.405 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -18.905 -13.925 5.215 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -18.916 -15.777 3.114 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -17.751 -14.662 4.924 1.00 0.00 C ATOM 1397 CZ PHE G 128 -17.756 -15.586 3.874 1.00 0.00 C ATOM 0 H PHE G 128 -23.476 -14.793 4.007 1.00 0.00 H new ATOM 0 HA PHE G 128 -21.671 -14.672 6.407 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.814 -13.033 3.844 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.049 -12.400 5.288 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -20.966 -15.188 2.819 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -18.900 -13.211 6.025 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -18.920 -16.491 2.304 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -16.856 -14.517 5.511 1.00 0.00 H new ATOM 0 HZ PHE G 128 -16.864 -16.152 3.649 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.028 -12.802 7.487 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.003 -11.913 8.178 1.00 0.00 C ATOM 1409 C GLU G 129 -23.251 -10.785 8.888 1.00 0.00 C ATOM 1410 O GLU G 129 -22.073 -10.885 9.155 1.00 0.00 O ATOM 1411 CB GLU G 129 -24.795 -12.725 9.206 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.234 -12.900 8.717 1.00 0.00 C ATOM 1413 CD GLU G 129 -27.191 -12.821 9.910 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -27.119 -13.694 10.760 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.980 -11.891 9.951 1.00 0.00 O ATOM 0 H GLU G 129 -22.180 -13.009 8.015 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.689 -11.487 7.445 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.329 -13.699 9.354 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -24.786 -12.218 10.171 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -26.479 -12.127 7.989 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.344 -13.860 8.212 1.00 0.00 H new ATOM 1422 N PRO G 130 -23.954 -9.684 9.188 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.359 -8.526 9.867 1.00 0.00 C ATOM 1424 C PRO G 130 -22.659 -8.928 11.169 1.00 0.00 C ATOM 1425 O PRO G 130 -23.227 -9.610 12.002 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.562 -7.634 10.176 1.00 0.00 C ATOM 1427 CG PRO G 130 -25.720 -8.571 10.231 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.428 -9.661 9.239 1.00 0.00 C ATOM 0 HA PRO G 130 -22.597 -8.041 9.256 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.433 -7.108 11.122 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -24.702 -6.876 9.406 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -25.842 -8.980 11.234 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -26.648 -8.057 9.982 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -25.835 -10.619 9.562 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -25.861 -9.444 8.263 1.00 0.00 H new ATOM 1436 N GLY G 131 -21.434 -8.514 11.347 1.00 0.00 N ATOM 1437 CA GLY G 131 -20.701 -8.871 12.594 1.00 0.00 C ATOM 1438 C GLY G 131 -19.942 -10.184 12.385 1.00 0.00 C ATOM 1439 O GLY G 131 -19.254 -10.655 13.270 1.00 0.00 O ATOM 0 H GLY G 131 -20.910 -7.944 10.683 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.005 -8.075 12.859 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -21.401 -8.972 13.423 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.060 -10.774 11.226 1.00 0.00 N ATOM 1444 CA GLU G 132 -19.342 -12.055 10.968 1.00 0.00 C ATOM 1445 C GLU G 132 -17.926 -11.755 10.471 1.00 0.00 C ATOM 1446 O GLU G 132 -17.726 -10.902 9.626 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.095 -12.856 9.904 1.00 0.00 C ATOM 1448 CG GLU G 132 -21.452 -13.294 10.461 1.00 0.00 C ATOM 1449 CD GLU G 132 -21.235 -14.225 11.655 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -20.149 -14.768 11.770 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -22.162 -14.380 12.435 1.00 0.00 O ATOM 0 H GLU G 132 -20.621 -10.425 10.449 1.00 0.00 H new ATOM 0 HA GLU G 132 -19.289 -12.634 11.890 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -20.236 -12.250 9.009 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -19.512 -13.729 9.610 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -22.031 -12.422 10.766 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -22.027 -13.804 9.688 1.00 0.00 H new ATOM 1458 N MET G 133 -16.947 -12.449 10.982 1.00 0.00 N ATOM 1459 CA MET G 133 -15.547 -12.203 10.539 1.00 0.00 C ATOM 1460 C MET G 133 -15.305 -12.904 9.199 1.00 0.00 C ATOM 1461 O MET G 133 -15.861 -13.954 8.932 1.00 0.00 O ATOM 1462 CB MET G 133 -14.575 -12.754 11.585 1.00 0.00 C ATOM 1463 CG MET G 133 -14.692 -11.932 12.871 1.00 0.00 C ATOM 1464 SD MET G 133 -13.613 -12.640 14.141 1.00 0.00 S ATOM 1465 CE MET G 133 -12.038 -12.176 13.383 1.00 0.00 C ATOM 0 H MET G 133 -17.057 -13.177 11.688 1.00 0.00 H new ATOM 0 HA MET G 133 -15.386 -11.131 10.423 1.00 0.00 H new ATOM 0 HB2 MET G 133 -14.798 -13.801 11.788 1.00 0.00 H new ATOM 0 HB3 MET G 133 -13.554 -12.713 11.206 1.00 0.00 H new ATOM 0 HG2 MET G 133 -14.414 -10.896 12.679 1.00 0.00 H new ATOM 0 HG3 MET G 133 -15.725 -11.926 13.219 1.00 0.00 H new ATOM 0 HE1 MET G 133 -11.334 -11.879 14.160 1.00 0.00 H new ATOM 0 HE2 MET G 133 -11.634 -13.026 12.833 1.00 0.00 H new ATOM 0 HE3 MET G 133 -12.195 -11.343 12.698 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.487 -12.333 8.360 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.212 -12.968 7.040 1.00 0.00 C ATOM 1477 C VAL G 134 -12.700 -13.011 6.803 1.00 0.00 C ATOM 1478 O VAL G 134 -11.922 -12.556 7.622 1.00 0.00 O ATOM 1479 CB VAL G 134 -14.880 -12.148 5.933 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.285 -11.738 6.378 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.048 -10.896 5.653 1.00 0.00 C ATOM 0 H VAL G 134 -13.997 -11.455 8.530 1.00 0.00 H new ATOM 0 HA VAL G 134 -14.611 -13.982 7.031 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.948 -12.749 5.026 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -16.760 -11.154 5.590 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.879 -12.630 6.577 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -16.219 -11.137 7.285 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -14.523 -10.312 4.865 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -13.980 -10.294 6.559 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.047 -11.188 5.335 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.279 -13.551 5.693 1.00 0.00 N ATOM 1492 CA ARG G 135 -10.818 -13.623 5.406 1.00 0.00 C ATOM 1493 C ARG G 135 -10.548 -13.087 3.998 1.00 0.00 C ATOM 1494 O ARG G 135 -11.267 -13.369 3.079 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.352 -15.076 5.498 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.438 -15.550 6.951 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.030 -17.023 7.031 1.00 0.00 C ATOM 1498 NE ARG G 135 -10.098 -17.480 8.447 1.00 0.00 N ATOM 1499 CZ ARG G 135 -9.031 -17.446 9.195 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -7.880 -17.823 8.709 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -9.113 -17.032 10.432 1.00 0.00 N ATOM 0 H ARG G 135 -12.883 -13.946 4.972 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.274 -13.021 6.134 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -10.971 -15.708 4.861 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.328 -15.164 5.136 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -9.785 -14.946 7.581 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.453 -15.422 7.327 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -10.690 -17.629 6.410 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -9.020 -17.153 6.644 1.00 0.00 H new ATOM 0 HE ARG G 135 -10.980 -17.820 8.831 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -7.815 -18.145 7.743 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -7.046 -17.796 9.295 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -10.012 -16.736 10.812 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -8.278 -17.005 11.017 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.506 -12.319 3.835 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.191 -11.767 2.488 1.00 0.00 C ATOM 1517 C VAL G 136 -7.977 -12.496 1.909 1.00 0.00 C ATOM 1518 O VAL G 136 -6.980 -12.677 2.579 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.879 -10.274 2.607 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.755 -9.665 1.209 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.009 -9.576 3.369 1.00 0.00 C ATOM 0 H VAL G 136 -8.859 -12.050 4.577 1.00 0.00 H new ATOM 0 HA VAL G 136 -10.048 -11.907 1.830 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.941 -10.141 3.145 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.533 -8.601 1.294 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.951 -10.162 0.666 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.693 -9.798 0.670 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.787 -8.512 3.454 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.947 -9.709 2.831 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.098 -10.009 4.365 1.00 0.00 H new ATOM 1531 N ASN G 137 -8.058 -12.917 0.677 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.910 -13.635 0.057 1.00 0.00 C ATOM 1533 C ASN G 137 -6.675 -13.100 -1.356 1.00 0.00 C ATOM 1534 O ASN G 137 -6.059 -13.751 -2.180 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.220 -15.132 -0.009 1.00 0.00 C ATOM 1536 CG ASN G 137 -5.980 -15.888 -0.487 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -4.859 -15.476 -0.260 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -6.126 -17.001 -1.155 1.00 0.00 N ATOM 0 H ASN G 137 -8.871 -12.794 0.073 1.00 0.00 H new ATOM 0 HA ASN G 137 -6.015 -13.475 0.658 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -7.525 -15.495 0.973 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -8.053 -15.312 -0.688 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -5.305 -17.513 -1.479 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -7.061 -17.358 -1.353 1.00 0.00 H new ATOM 1545 N ASP G 138 -7.159 -11.922 -1.642 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.964 -11.346 -3.003 1.00 0.00 C ATOM 1547 C ASP G 138 -6.683 -9.847 -2.888 1.00 0.00 C ATOM 1548 O ASP G 138 -7.175 -9.184 -1.992 1.00 0.00 O ATOM 1549 CB ASP G 138 -8.227 -11.567 -3.837 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.915 -11.316 -5.313 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -7.092 -12.036 -5.855 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.504 -10.407 -5.878 1.00 0.00 O ATOM 0 H ASP G 138 -7.681 -11.334 -0.992 1.00 0.00 H new ATOM 0 HA ASP G 138 -6.120 -11.837 -3.487 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.593 -12.585 -3.700 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -9.018 -10.896 -3.503 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.900 -9.309 -3.783 1.00 0.00 N ATOM 1558 CA GLY G 139 -5.591 -7.853 -3.725 1.00 0.00 C ATOM 1559 C GLY G 139 -4.685 -7.574 -2.522 1.00 0.00 C ATOM 1560 O GLY G 139 -4.361 -8.461 -1.759 1.00 0.00 O ATOM 0 H GLY G 139 -5.461 -9.815 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -5.100 -7.537 -4.645 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -6.513 -7.277 -3.642 1.00 0.00 H new ATOM 1564 N PRO G 140 -4.266 -6.310 -2.361 1.00 0.00 N ATOM 1565 CA PRO G 140 -3.395 -5.901 -1.253 1.00 0.00 C ATOM 1566 C PRO G 140 -3.988 -6.283 0.107 1.00 0.00 C ATOM 1567 O PRO G 140 -3.284 -6.366 1.096 1.00 0.00 O ATOM 1568 CB PRO G 140 -3.332 -4.380 -1.386 1.00 0.00 C ATOM 1569 CG PRO G 140 -4.589 -4.015 -2.099 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.893 -5.155 -3.028 1.00 0.00 C ATOM 0 HA PRO G 140 -2.420 -6.386 -1.300 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -3.275 -3.898 -0.410 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -2.452 -4.067 -1.948 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -5.405 -3.860 -1.393 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -4.466 -3.084 -2.653 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.966 -5.297 -3.154 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -4.475 -4.988 -4.021 1.00 0.00 H new ATOM 1578 N PHE G 141 -5.272 -6.514 0.161 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.908 -6.889 1.456 1.00 0.00 C ATOM 1580 C PHE G 141 -5.788 -8.401 1.666 1.00 0.00 C ATOM 1581 O PHE G 141 -6.338 -8.947 2.601 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.384 -6.493 1.432 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.504 -5.012 1.158 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.491 -4.102 2.220 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.626 -4.552 -0.159 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.602 -2.729 1.966 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.737 -3.180 -0.413 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.724 -2.269 0.649 1.00 0.00 C ATOM 0 H PHE G 141 -5.907 -6.459 -0.635 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.405 -6.369 2.271 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.911 -7.060 0.664 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.852 -6.736 2.386 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.395 -4.458 3.235 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.634 -5.256 -0.978 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.593 -2.026 2.785 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.833 -2.825 -1.428 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.808 -1.210 0.453 1.00 0.00 H new ATOM 1598 N ALA G 142 -5.071 -9.075 0.808 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.919 -10.549 0.959 1.00 0.00 C ATOM 1600 C ALA G 142 -4.132 -10.853 2.236 1.00 0.00 C ATOM 1601 O ALA G 142 -3.282 -10.082 2.634 1.00 0.00 O ATOM 1602 CB ALA G 142 -4.168 -11.113 -0.248 1.00 0.00 C ATOM 0 H ALA G 142 -4.584 -8.668 0.009 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.905 -11.010 1.020 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -4.057 -12.192 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.728 -10.898 -1.158 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -3.182 -10.652 -0.311 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.406 -11.964 2.864 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.674 -12.313 4.112 1.00 0.00 C ATOM 1610 C ASP G 143 -4.157 -11.420 5.257 1.00 0.00 C ATOM 1611 O ASP G 143 -3.418 -11.114 6.176 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.173 -12.101 3.900 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.635 -13.177 2.955 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.314 -14.177 2.775 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.555 -12.983 2.421 1.00 0.00 O ATOM 0 H ASP G 143 -5.105 -12.644 2.566 1.00 0.00 H new ATOM 0 HA ASP G 143 -3.863 -13.357 4.362 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -1.990 -11.111 3.483 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.650 -12.146 4.855 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.391 -10.999 5.211 1.00 0.00 N ATOM 1621 CA PHE G 144 -5.921 -10.125 6.296 1.00 0.00 C ATOM 1622 C PHE G 144 -7.339 -10.569 6.662 1.00 0.00 C ATOM 1623 O PHE G 144 -8.060 -11.102 5.841 1.00 0.00 O ATOM 1624 CB PHE G 144 -5.950 -8.674 5.814 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.538 -8.152 5.704 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -3.897 -7.623 6.831 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.869 -8.195 4.474 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.588 -7.139 6.729 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.560 -7.711 4.372 1.00 0.00 C ATOM 1630 CZ PHE G 144 -1.920 -7.182 5.499 1.00 0.00 C ATOM 0 H PHE G 144 -6.055 -11.222 4.470 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.278 -10.204 7.172 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.449 -8.611 4.847 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.523 -8.060 6.509 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.413 -7.589 7.779 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.364 -8.602 3.604 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.093 -6.732 7.599 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -2.044 -7.746 3.424 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.910 -6.807 5.420 1.00 0.00 H new ATOM 1640 N ASN G 145 -7.743 -10.352 7.883 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.114 -10.761 8.301 1.00 0.00 C ATOM 1642 C ASN G 145 -9.910 -9.522 8.717 1.00 0.00 C ATOM 1643 O ASN G 145 -9.355 -8.462 8.951 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.020 -11.729 9.480 1.00 0.00 C ATOM 1645 CG ASN G 145 -8.356 -11.027 10.665 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.167 -9.826 10.664 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -7.950 -11.734 11.684 1.00 0.00 N ATOM 0 H ASN G 145 -7.182 -9.908 8.611 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.617 -11.253 7.469 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.015 -12.075 9.760 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.444 -12.610 9.196 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -7.481 -11.278 12.466 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -8.102 -12.743 11.698 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.207 -9.642 8.805 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.036 -8.471 9.207 1.00 0.00 C ATOM 1656 C GLY G 146 -13.483 -8.921 9.422 1.00 0.00 C ATOM 1657 O GLY G 146 -13.785 -10.091 9.378 1.00 0.00 O ATOM 0 H GLY G 146 -11.727 -10.499 8.616 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -11.641 -8.029 10.122 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -11.994 -7.700 8.437 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.373 -7.996 9.657 1.00 0.00 N ATOM 1662 CA VAL G 147 -15.798 -8.371 9.876 1.00 0.00 C ATOM 1663 C VAL G 147 -16.672 -7.693 8.818 1.00 0.00 C ATOM 1664 O VAL G 147 -16.349 -6.630 8.328 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.237 -7.917 11.269 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -15.577 -8.804 12.327 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -15.816 -6.462 11.487 1.00 0.00 C ATOM 0 H VAL G 147 -14.175 -6.997 9.707 1.00 0.00 H new ATOM 0 HA VAL G 147 -15.906 -9.453 9.797 1.00 0.00 H new ATOM 0 HB VAL G 147 -17.321 -7.998 11.353 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -15.890 -8.480 13.320 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -15.877 -9.840 12.172 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -14.493 -8.724 12.244 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -16.129 -6.138 12.480 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -14.732 -6.380 11.403 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -16.287 -5.830 10.734 1.00 0.00 H new ATOM 1677 N VAL G 148 -17.780 -8.292 8.478 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.672 -7.681 7.453 1.00 0.00 C ATOM 1679 C VAL G 148 -19.750 -6.846 8.149 1.00 0.00 C ATOM 1680 O VAL G 148 -20.743 -7.363 8.623 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.331 -8.791 6.628 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.204 -9.656 7.540 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.198 -8.168 5.530 1.00 0.00 C ATOM 0 H VAL G 148 -18.106 -9.177 8.865 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.088 -7.038 6.794 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.559 -9.410 6.172 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.673 -10.446 6.953 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.586 -10.102 8.319 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -20.976 -9.038 7.998 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.666 -8.959 4.944 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -20.970 -7.547 5.984 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.575 -7.554 4.879 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.561 -5.557 8.217 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.575 -4.689 8.880 1.00 0.00 C ATOM 1695 C GLU G 149 -21.845 -4.647 8.026 1.00 0.00 C ATOM 1696 O GLU G 149 -22.946 -4.617 8.544 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.015 -3.273 9.032 1.00 0.00 C ATOM 1698 CG GLU G 149 -21.031 -2.399 9.769 1.00 0.00 C ATOM 1699 CD GLU G 149 -20.454 -0.995 9.960 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.255 -0.839 9.789 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -21.220 -0.098 10.276 1.00 0.00 O ATOM 0 H GLU G 149 -18.749 -5.067 7.842 1.00 0.00 H new ATOM 0 HA GLU G 149 -20.811 -5.093 9.865 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.075 -3.300 9.583 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -19.798 -2.849 8.052 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -21.961 -2.347 9.202 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.271 -2.840 10.737 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.698 -4.645 6.731 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.896 -4.605 5.845 1.00 0.00 C ATOM 1710 C GLU G 150 -22.736 -5.634 4.725 1.00 0.00 C ATOM 1711 O GLU G 150 -21.639 -5.934 4.299 1.00 0.00 O ATOM 1712 CB GLU G 150 -23.036 -3.207 5.237 1.00 0.00 C ATOM 1713 CG GLU G 150 -24.322 -3.137 4.412 1.00 0.00 C ATOM 1714 CD GLU G 150 -25.530 -3.298 5.336 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.373 -3.075 6.527 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -26.592 -3.641 4.841 1.00 0.00 O ATOM 0 H GLU G 150 -20.801 -4.669 6.247 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.787 -4.838 6.428 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -23.056 -2.456 6.026 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -22.175 -2.985 4.607 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -24.378 -2.184 3.886 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -24.324 -3.920 3.654 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.821 -6.178 4.246 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.729 -7.189 3.155 1.00 0.00 C ATOM 1725 C VAL G 151 -24.643 -6.777 1.999 1.00 0.00 C ATOM 1726 O VAL G 151 -25.659 -6.136 2.199 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.164 -8.556 3.687 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.508 -8.805 5.047 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -25.685 -8.582 3.843 1.00 0.00 C ATOM 0 H VAL G 151 -24.767 -5.966 4.563 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.700 -7.248 2.801 1.00 0.00 H new ATOM 0 HB VAL G 151 -23.857 -9.333 2.987 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.817 -9.779 5.427 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -22.424 -8.786 4.937 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -23.815 -8.028 5.747 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -25.995 -9.556 4.222 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.992 -7.805 4.543 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -26.153 -8.403 2.875 1.00 0.00 H new ATOM 1739 N ASP G 152 -24.293 -7.138 0.795 1.00 0.00 N ATOM 1740 CA ASP G 152 -25.141 -6.768 -0.373 1.00 0.00 C ATOM 1741 C ASP G 152 -25.279 -7.973 -1.305 1.00 0.00 C ATOM 1742 O ASP G 152 -24.508 -8.143 -2.230 1.00 0.00 O ATOM 1743 CB ASP G 152 -24.488 -5.609 -1.130 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.565 -4.338 -0.280 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.332 -4.327 0.668 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -23.854 -3.396 -0.593 1.00 0.00 O ATOM 0 H ASP G 152 -23.455 -7.674 0.570 1.00 0.00 H new ATOM 0 HA ASP G 152 -26.128 -6.464 -0.024 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.448 -5.847 -1.355 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -24.992 -5.453 -2.084 1.00 0.00 H new ATOM 1751 N TYR G 153 -26.251 -8.811 -1.066 1.00 0.00 N ATOM 1752 CA TYR G 153 -26.437 -10.003 -1.940 1.00 0.00 C ATOM 1753 C TYR G 153 -26.840 -9.550 -3.343 1.00 0.00 C ATOM 1754 O TYR G 153 -26.432 -10.135 -4.330 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.534 -10.897 -1.356 1.00 0.00 C ATOM 1756 CG TYR G 153 -27.081 -11.449 -0.027 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.314 -10.724 1.149 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.427 -12.686 0.032 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.892 -11.235 2.381 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -26.007 -13.198 1.266 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.240 -12.473 2.440 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.828 -12.976 3.654 1.00 0.00 O ATOM 0 H TYR G 153 -26.923 -8.721 -0.304 1.00 0.00 H new ATOM 0 HA TYR G 153 -25.503 -10.563 -1.995 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -28.454 -10.326 -1.230 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.757 -11.713 -2.043 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.819 -9.771 1.104 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -26.247 -13.245 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -27.069 -10.675 3.287 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.503 -14.152 1.312 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.041 -12.480 3.964 1.00 0.00 H new ATOM 1772 N GLU G 154 -27.635 -8.520 -3.439 1.00 0.00 N ATOM 1773 CA GLU G 154 -28.064 -8.031 -4.780 1.00 0.00 C ATOM 1774 C GLU G 154 -26.838 -7.563 -5.568 1.00 0.00 C ATOM 1775 O GLU G 154 -26.694 -7.863 -6.738 1.00 0.00 O ATOM 1776 CB GLU G 154 -29.038 -6.864 -4.611 1.00 0.00 C ATOM 1777 CG GLU G 154 -30.340 -7.373 -3.989 1.00 0.00 C ATOM 1778 CD GLU G 154 -31.269 -6.189 -3.710 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -30.910 -5.080 -4.069 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -32.326 -6.411 -3.142 1.00 0.00 O ATOM 0 H GLU G 154 -28.006 -7.996 -2.647 1.00 0.00 H new ATOM 0 HA GLU G 154 -28.557 -8.839 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -28.595 -6.096 -3.977 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -29.240 -6.402 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -30.826 -8.079 -4.663 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.128 -7.909 -3.064 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.960 -6.832 -4.937 1.00 0.00 N ATOM 1788 CA LYS G 155 -24.745 -6.346 -5.650 1.00 0.00 C ATOM 1789 C LYS G 155 -23.629 -7.386 -5.532 1.00 0.00 C ATOM 1790 O LYS G 155 -22.544 -7.183 -6.038 1.00 0.00 O ATOM 1791 CB LYS G 155 -24.281 -5.028 -5.027 1.00 0.00 C ATOM 1792 CG LYS G 155 -25.327 -3.943 -5.290 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.849 -2.618 -4.692 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.911 -1.541 -4.923 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.463 -0.260 -4.305 1.00 0.00 N ATOM 0 H LYS G 155 -26.032 -6.551 -3.959 1.00 0.00 H new ATOM 0 HA LYS G 155 -24.983 -6.188 -6.702 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -24.133 -5.153 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -23.321 -4.732 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.490 -3.833 -6.362 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -26.282 -4.229 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -24.661 -2.735 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -23.907 -2.319 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.078 -1.403 -5.991 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -26.861 -1.853 -4.490 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.185 0.472 -4.462 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -25.325 -0.397 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -24.566 0.039 -4.738 1.00 0.00 H new ATOM 1809 N SER G 156 -23.891 -8.485 -4.876 1.00 0.00 N ATOM 1810 CA SER G 156 -22.842 -9.532 -4.728 1.00 0.00 C ATOM 1811 C SER G 156 -21.567 -8.899 -4.168 1.00 0.00 C ATOM 1812 O SER G 156 -20.483 -9.063 -4.698 1.00 0.00 O ATOM 1813 CB SER G 156 -22.547 -10.155 -6.093 1.00 0.00 C ATOM 1814 OG SER G 156 -23.746 -10.326 -6.838 1.00 0.00 O ATOM 0 H SER G 156 -24.786 -8.702 -4.437 1.00 0.00 H new ATOM 0 HA SER G 156 -23.193 -10.306 -4.045 1.00 0.00 H new ATOM 0 HB2 SER G 156 -21.857 -9.519 -6.647 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.055 -11.119 -5.960 1.00 0.00 H new ATOM 0 HG SER G 156 -23.536 -10.724 -7.709 1.00 0.00 H new ATOM 1820 N ARG G 157 -21.676 -8.186 -3.082 1.00 0.00 N ATOM 1821 CA ARG G 157 -20.471 -7.543 -2.487 1.00 0.00 C ATOM 1822 C ARG G 157 -20.595 -7.539 -0.963 1.00 0.00 C ATOM 1823 O ARG G 157 -21.662 -7.313 -0.421 1.00 0.00 O ATOM 1824 CB ARG G 157 -20.357 -6.103 -2.994 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.950 -6.113 -4.469 1.00 0.00 C ATOM 1826 CD ARG G 157 -19.824 -4.673 -4.972 1.00 0.00 C ATOM 1827 NE ARG G 157 -19.439 -4.683 -6.412 1.00 0.00 N ATOM 1828 CZ ARG G 157 -18.959 -3.603 -6.965 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -18.317 -2.728 -6.240 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -19.122 -3.397 -8.244 1.00 0.00 N ATOM 0 H ARG G 157 -22.548 -8.020 -2.580 1.00 0.00 H new ATOM 0 HA ARG G 157 -19.581 -8.101 -2.777 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -21.309 -5.587 -2.872 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -19.620 -5.556 -2.406 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -19.002 -6.637 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -20.692 -6.652 -5.059 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -20.769 -4.146 -4.841 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -19.076 -4.136 -4.388 1.00 0.00 H new ATOM 0 HE ARG G 157 -19.551 -5.533 -6.964 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.190 -2.888 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -17.942 -1.884 -6.673 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -19.624 -4.080 -8.811 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -18.747 -2.553 -8.676 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.518 -7.785 -0.269 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.577 -7.796 1.219 1.00 0.00 C ATOM 1846 C LEU G 158 -18.858 -6.565 1.768 1.00 0.00 C ATOM 1847 O LEU G 158 -17.770 -6.228 1.338 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.894 -9.061 1.746 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.590 -10.296 1.165 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -18.880 -11.559 1.657 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -21.050 -10.320 1.622 1.00 0.00 C ATOM 0 H LEU G 158 -18.600 -7.979 -0.669 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.618 -7.782 1.541 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.840 -9.060 1.469 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.938 -9.084 2.835 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.551 -10.258 0.076 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -19.374 -12.438 1.244 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -17.840 -11.542 1.332 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -18.920 -11.598 2.746 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -21.546 -11.198 1.209 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -21.090 -10.359 2.711 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -21.556 -9.420 1.272 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.454 -5.891 2.714 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.805 -4.681 3.291 1.00 0.00 C ATOM 1865 C LYS G 159 -17.984 -5.081 4.518 1.00 0.00 C ATOM 1866 O LYS G 159 -18.495 -5.143 5.621 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.878 -3.671 3.702 1.00 0.00 C ATOM 1868 CG LYS G 159 -19.210 -2.376 4.170 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.282 -1.330 4.475 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.615 -0.029 4.922 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.660 0.993 5.211 1.00 0.00 N ATOM 0 H LYS G 159 -20.363 -6.127 3.112 1.00 0.00 H new ATOM 0 HA LYS G 159 -18.150 -4.230 2.546 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.541 -3.467 2.861 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.494 -4.084 4.501 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.608 -2.565 5.059 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.533 -2.005 3.400 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.893 -1.152 3.590 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.950 -1.695 5.255 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -19.009 -0.206 5.810 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.943 0.333 4.144 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -20.206 1.878 5.515 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -21.220 1.169 4.353 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.284 0.647 5.967 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.720 -5.354 4.337 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.870 -5.752 5.494 1.00 0.00 C ATOM 1887 C VAL G 160 -14.666 -4.812 5.589 1.00 0.00 C ATOM 1888 O VAL G 160 -14.101 -4.415 4.592 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.383 -7.188 5.297 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.317 -7.512 6.346 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.561 -8.152 5.452 1.00 0.00 C ATOM 0 H VAL G 160 -16.240 -5.318 3.438 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.453 -5.689 6.413 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.956 -7.294 4.300 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -13.969 -8.535 6.207 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.478 -6.825 6.236 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.744 -7.406 7.343 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.214 -9.176 5.312 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -16.988 -8.047 6.449 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.321 -7.921 4.706 1.00 0.00 H new ATOM 1901 N SER G 161 -14.266 -4.464 6.783 1.00 0.00 N ATOM 1902 CA SER G 161 -13.098 -3.552 6.939 1.00 0.00 C ATOM 1903 C SER G 161 -11.890 -4.352 7.431 1.00 0.00 C ATOM 1904 O SER G 161 -12.030 -5.316 8.162 1.00 0.00 O ATOM 1905 CB SER G 161 -13.436 -2.462 7.959 1.00 0.00 C ATOM 1906 OG SER G 161 -13.600 -3.048 9.245 1.00 0.00 O ATOM 0 H SER G 161 -14.697 -4.772 7.655 1.00 0.00 H new ATOM 0 HA SER G 161 -12.864 -3.092 5.979 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.642 -1.716 7.986 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.349 -1.944 7.665 1.00 0.00 H new ATOM 0 HG SER G 161 -14.112 -2.440 9.819 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.709 -3.962 7.038 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.494 -4.701 7.483 1.00 0.00 C ATOM 1914 C VAL G 162 -8.720 -3.850 8.491 1.00 0.00 C ATOM 1915 O VAL G 162 -8.485 -2.678 8.272 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.603 -4.995 6.274 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.222 -5.445 6.754 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.237 -6.102 5.431 1.00 0.00 C ATOM 0 H VAL G 162 -10.533 -3.164 6.428 1.00 0.00 H new ATOM 0 HA VAL G 162 -9.792 -5.639 7.952 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.500 -4.093 5.671 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.588 -5.654 5.893 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.770 -4.655 7.354 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.323 -6.347 7.358 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.603 -6.312 4.570 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.341 -7.004 6.034 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.220 -5.780 5.088 1.00 0.00 H new ATOM 1928 N SER G 163 -8.322 -4.431 9.591 1.00 0.00 N ATOM 1929 CA SER G 163 -7.562 -3.655 10.612 1.00 0.00 C ATOM 1930 C SER G 163 -6.150 -3.378 10.094 1.00 0.00 C ATOM 1931 O SER G 163 -5.220 -4.110 10.380 1.00 0.00 O ATOM 1932 CB SER G 163 -7.482 -4.460 11.910 1.00 0.00 C ATOM 1933 OG SER G 163 -6.770 -3.707 12.883 1.00 0.00 O ATOM 0 H SER G 163 -8.490 -5.409 9.826 1.00 0.00 H new ATOM 0 HA SER G 163 -8.070 -2.710 10.803 1.00 0.00 H new ATOM 0 HB2 SER G 163 -8.484 -4.690 12.272 1.00 0.00 H new ATOM 0 HB3 SER G 163 -6.982 -5.412 11.732 1.00 0.00 H new ATOM 0 HG SER G 163 -6.717 -4.218 13.718 1.00 0.00 H new ATOM 1939 N ILE G 164 -5.981 -2.332 9.333 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.629 -2.011 8.796 1.00 0.00 C ATOM 1941 C ILE G 164 -4.078 -0.773 9.508 1.00 0.00 C ATOM 1942 O ILE G 164 -4.803 0.171 9.763 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.728 -1.734 7.295 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.321 -1.608 6.706 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.495 -0.430 7.066 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.405 -1.629 5.179 1.00 0.00 C ATOM 0 H ILE G 164 -6.721 -1.686 9.060 1.00 0.00 H new ATOM 0 HA ILE G 164 -3.961 -2.856 8.966 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.254 -2.555 6.808 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.856 -0.682 7.043 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.693 -2.426 7.058 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.566 -0.232 5.996 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.497 -0.519 7.486 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -4.969 0.392 7.553 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.403 -1.539 4.758 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.853 -2.567 4.852 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -4.018 -0.795 4.837 1.00 0.00 H new ATOM 1958 N PHE G 165 -2.811 -0.774 9.824 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.217 0.402 10.518 1.00 0.00 C ATOM 1960 C PHE G 165 -2.911 0.606 11.865 1.00 0.00 C ATOM 1961 O PHE G 165 -2.829 1.665 12.460 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.402 1.652 9.655 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.921 1.370 8.251 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.673 0.770 8.046 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.721 1.711 7.155 1.00 0.00 C ATOM 1966 CE1 PHE G 165 -0.226 0.510 6.745 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -2.275 1.452 5.854 1.00 0.00 C ATOM 1968 CZ PHE G 165 -1.028 0.850 5.649 1.00 0.00 C ATOM 0 H PHE G 165 -2.163 -1.538 9.631 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.154 0.227 10.681 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.452 1.944 9.639 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -1.845 2.487 10.081 1.00 0.00 H new ATOM 0 HD1 PHE G 165 -0.055 0.508 8.892 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.684 2.175 7.313 1.00 0.00 H new ATOM 0 HE1 PHE G 165 0.737 0.047 6.587 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -2.893 1.716 5.008 1.00 0.00 H new ATOM 0 HZ PHE G 165 -0.685 0.648 4.645 1.00 0.00 H new ATOM 1978 N GLY G 166 -3.591 -0.396 12.351 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.290 -0.259 13.660 1.00 0.00 C ATOM 1980 C GLY G 166 -5.653 0.404 13.445 1.00 0.00 C ATOM 1981 O GLY G 166 -6.359 0.702 14.390 1.00 0.00 O ATOM 0 H GLY G 166 -3.693 -1.304 11.898 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -4.419 -1.239 14.120 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -3.688 0.338 14.345 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.026 0.635 12.214 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.343 1.277 11.944 1.00 0.00 C ATOM 1987 C ARG G 167 -8.164 0.384 11.012 1.00 0.00 C ATOM 1988 O ARG G 167 -7.630 -0.259 10.129 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.121 2.639 11.283 1.00 0.00 C ATOM 1990 CG ARG G 167 -8.468 3.338 11.085 1.00 0.00 C ATOM 1991 CD ARG G 167 -8.246 4.688 10.400 1.00 0.00 C ATOM 1992 NE ARG G 167 -7.454 5.576 11.298 1.00 0.00 N ATOM 1993 CZ ARG G 167 -8.053 6.254 12.237 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -8.614 7.399 11.958 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -8.088 5.790 13.456 1.00 0.00 N ATOM 0 H ARG G 167 -5.476 0.407 11.386 1.00 0.00 H new ATOM 0 HA ARG G 167 -7.880 1.413 12.883 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.468 3.254 11.903 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -6.621 2.512 10.323 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -9.128 2.715 10.480 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -8.960 3.483 12.047 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -7.721 4.547 9.455 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -9.205 5.151 10.166 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.444 5.653 11.178 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -8.584 7.763 11.006 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -9.083 7.930 12.692 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -7.647 4.897 13.675 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -8.557 6.321 14.190 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.454 0.342 11.200 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.307 -0.511 10.324 1.00 0.00 C ATOM 2011 C ALA G 168 -10.340 0.081 8.913 1.00 0.00 C ATOM 2012 O ALA G 168 -10.374 1.286 8.739 1.00 0.00 O ATOM 2013 CB ALA G 168 -11.727 -0.563 10.889 1.00 0.00 C ATOM 0 H ALA G 168 -9.955 0.861 11.922 1.00 0.00 H new ATOM 0 HA ALA G 168 -9.895 -1.519 10.286 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.351 -1.187 10.249 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -11.704 -0.984 11.894 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.140 0.445 10.928 1.00 0.00 H new ATOM 2019 N THR G 169 -10.332 -0.753 7.909 1.00 0.00 N ATOM 2020 CA THR G 169 -10.364 -0.237 6.512 1.00 0.00 C ATOM 2021 C THR G 169 -11.550 -0.855 5.767 1.00 0.00 C ATOM 2022 O THR G 169 -11.386 -1.750 4.962 1.00 0.00 O ATOM 2023 CB THR G 169 -9.063 -0.613 5.800 1.00 0.00 C ATOM 2024 OG1 THR G 169 -8.008 0.216 6.271 1.00 0.00 O ATOM 2025 CG2 THR G 169 -9.230 -0.421 4.292 1.00 0.00 C ATOM 0 H THR G 169 -10.305 -1.769 7.996 1.00 0.00 H new ATOM 0 HA THR G 169 -10.470 0.848 6.527 1.00 0.00 H new ATOM 0 HB THR G 169 -8.825 -1.656 6.007 1.00 0.00 H new ATOM 0 HG1 THR G 169 -8.185 0.474 7.200 1.00 0.00 H new ATOM 0 HG21 THR G 169 -8.302 -0.689 3.786 1.00 0.00 H new ATOM 0 HG22 THR G 169 -10.037 -1.058 3.931 1.00 0.00 H new ATOM 0 HG23 THR G 169 -9.469 0.622 4.082 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.765 -0.369 6.054 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.989 -0.868 5.415 1.00 0.00 C ATOM 2035 C PRO G 170 -13.839 -0.961 3.892 1.00 0.00 C ATOM 2036 O PRO G 170 -13.835 0.041 3.200 1.00 0.00 O ATOM 2037 CB PRO G 170 -15.037 0.184 5.772 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.251 1.430 6.015 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.938 0.992 6.597 1.00 0.00 C ATOM 0 HA PRO G 170 -14.244 -1.873 5.752 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.755 0.319 4.963 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.605 -0.106 6.656 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -14.100 1.982 5.087 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.778 2.095 6.700 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -12.124 1.652 6.296 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.961 0.991 7.687 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.714 -2.149 3.371 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.565 -2.305 1.896 1.00 0.00 C ATOM 2049 C VAL G 171 -14.584 -3.324 1.385 1.00 0.00 C ATOM 2050 O VAL G 171 -15.037 -4.183 2.116 1.00 0.00 O ATOM 2051 CB VAL G 171 -12.150 -2.791 1.574 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.902 -2.676 0.069 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.132 -1.931 2.326 1.00 0.00 C ATOM 0 H VAL G 171 -13.708 -3.020 3.902 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.738 -1.345 1.410 1.00 0.00 H new ATOM 0 HB VAL G 171 -12.044 -3.831 1.881 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.894 -3.022 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -12.627 -3.288 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.008 -1.636 -0.239 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.124 -2.277 2.097 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -11.237 -0.890 2.019 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.309 -2.012 3.399 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.950 -3.237 0.136 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.940 -4.201 -0.420 1.00 0.00 C ATOM 2065 C GLU G 172 -15.203 -5.356 -1.097 1.00 0.00 C ATOM 2066 O GLU G 172 -14.404 -5.150 -1.994 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.827 -3.489 -1.445 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.722 -2.477 -0.729 1.00 0.00 C ATOM 2069 CD GLU G 172 -18.518 -1.680 -1.765 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -18.370 -1.963 -2.943 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -19.261 -0.800 -1.362 1.00 0.00 O ATOM 0 H GLU G 172 -14.606 -2.539 -0.524 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.560 -4.590 0.387 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -16.209 -2.983 -2.187 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -17.438 -4.216 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -18.401 -2.992 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -17.116 -1.803 -0.123 1.00 0.00 H new ATOM 2078 N LEU G 173 -15.464 -6.566 -0.680 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.777 -7.733 -1.302 1.00 0.00 C ATOM 2080 C LEU G 173 -15.821 -8.742 -1.785 1.00 0.00 C ATOM 2081 O LEU G 173 -16.879 -8.881 -1.197 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.865 -8.398 -0.270 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.785 -7.409 0.171 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.933 -8.041 1.273 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.895 -7.060 -1.024 1.00 0.00 C ATOM 0 H LEU G 173 -16.123 -6.796 0.064 1.00 0.00 H new ATOM 0 HA LEU G 173 -14.180 -7.394 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.449 -8.723 0.591 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -13.404 -9.289 -0.697 1.00 0.00 H new ATOM 0 HG LEU G 173 -13.256 -6.503 0.551 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -11.163 -7.336 1.587 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.566 -8.290 2.125 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.462 -8.948 0.894 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -11.125 -6.355 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -11.424 -7.967 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -12.501 -6.609 -1.810 1.00 0.00 H new ATOM 2097 N ASP G 174 -15.536 -9.445 -2.847 1.00 0.00 N ATOM 2098 CA ASP G 174 -16.512 -10.443 -3.365 1.00 0.00 C ATOM 2099 C ASP G 174 -16.491 -11.686 -2.472 1.00 0.00 C ATOM 2100 O ASP G 174 -15.582 -11.876 -1.686 1.00 0.00 O ATOM 2101 CB ASP G 174 -16.132 -10.833 -4.794 1.00 0.00 C ATOM 2102 CG ASP G 174 -17.247 -11.685 -5.405 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -18.340 -11.672 -4.865 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -16.985 -12.359 -6.384 1.00 0.00 O ATOM 0 H ASP G 174 -14.668 -9.371 -3.378 1.00 0.00 H new ATOM 0 HA ASP G 174 -17.512 -10.010 -3.362 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -15.972 -9.938 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.194 -11.389 -4.793 1.00 0.00 H new ATOM 2109 N PHE G 175 -17.480 -12.529 -2.589 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.513 -13.757 -1.747 1.00 0.00 C ATOM 2111 C PHE G 175 -16.279 -14.611 -2.042 1.00 0.00 C ATOM 2112 O PHE G 175 -15.681 -15.167 -1.153 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.778 -14.560 -2.064 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.996 -13.797 -1.594 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.634 -12.895 -2.454 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.485 -13.993 -0.297 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.761 -12.188 -2.017 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.612 -13.286 0.140 1.00 0.00 C ATOM 2119 CZ PHE G 175 -22.249 -12.384 -0.719 1.00 0.00 C ATOM 0 H PHE G 175 -18.266 -12.420 -3.231 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.516 -13.475 -0.694 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.844 -14.745 -3.136 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.735 -15.533 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -20.257 -12.744 -3.455 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -19.993 -14.689 0.366 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -22.253 -11.492 -2.680 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -21.990 -13.437 1.141 1.00 0.00 H new ATOM 0 HZ PHE G 175 -23.118 -11.838 -0.381 1.00 0.00 H new ATOM 2129 N SER G 176 -15.908 -14.723 -3.288 1.00 0.00 N ATOM 2130 CA SER G 176 -14.712 -15.542 -3.639 1.00 0.00 C ATOM 2131 C SER G 176 -13.442 -14.766 -3.280 1.00 0.00 C ATOM 2132 O SER G 176 -12.406 -15.349 -3.021 1.00 0.00 O ATOM 2133 CB SER G 176 -14.721 -15.841 -5.140 1.00 0.00 C ATOM 2134 OG SER G 176 -15.739 -16.791 -5.423 1.00 0.00 O ATOM 0 H SER G 176 -16.380 -14.283 -4.078 1.00 0.00 H new ATOM 0 HA SER G 176 -14.736 -16.479 -3.083 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.896 -14.925 -5.704 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.750 -16.227 -5.452 1.00 0.00 H new ATOM 0 HG SER G 176 -15.749 -16.984 -6.384 1.00 0.00 H new ATOM 2140 N GLN G 177 -13.516 -13.464 -3.263 1.00 0.00 N ATOM 2141 CA GLN G 177 -12.314 -12.653 -2.920 1.00 0.00 C ATOM 2142 C GLN G 177 -11.974 -12.846 -1.441 1.00 0.00 C ATOM 2143 O GLN G 177 -10.839 -12.690 -1.033 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.601 -11.175 -3.190 1.00 0.00 C ATOM 2145 CG GLN G 177 -12.639 -10.930 -4.699 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.995 -9.467 -4.971 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -13.142 -8.679 -4.057 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -13.126 -9.056 -6.203 1.00 0.00 N ATOM 0 H GLN G 177 -14.357 -12.926 -3.472 1.00 0.00 H new ATOM 0 HA GLN G 177 -11.471 -12.976 -3.531 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.552 -10.890 -2.741 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.832 -10.554 -2.729 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -11.671 -11.168 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -13.373 -11.587 -5.166 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -13.004 -9.711 -6.975 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -13.350 -8.079 -6.394 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.949 -13.180 -0.639 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.682 -13.382 0.812 1.00 0.00 C ATOM 2159 C VAL G 178 -13.240 -14.738 1.249 1.00 0.00 C ATOM 2160 O VAL G 178 -14.100 -15.301 0.615 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.358 -12.269 1.616 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -13.918 -12.846 2.918 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -12.334 -11.179 1.941 1.00 0.00 C ATOM 0 H VAL G 178 -13.917 -13.321 -0.927 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.607 -13.357 0.990 1.00 0.00 H new ATOM 0 HB VAL G 178 -14.171 -11.841 1.029 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -14.399 -12.053 3.490 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -14.648 -13.622 2.688 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -13.106 -13.275 3.505 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -12.816 -10.386 2.514 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -11.521 -11.607 2.527 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -11.935 -10.766 1.014 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.749 -15.272 2.334 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.250 -16.592 2.808 1.00 0.00 C ATOM 2175 C GLU G 179 -13.995 -16.409 4.132 1.00 0.00 C ATOM 2176 O GLU G 179 -13.678 -15.542 4.915 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.070 -17.542 3.013 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.262 -17.638 1.717 1.00 0.00 C ATOM 2179 CD GLU G 179 -12.173 -18.109 0.582 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -13.208 -18.684 0.877 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -11.819 -17.889 -0.566 1.00 0.00 O ATOM 0 H GLU G 179 -12.022 -14.851 2.912 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.928 -17.012 2.065 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.436 -17.182 3.824 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.430 -18.529 3.304 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -10.830 -16.668 1.472 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -10.432 -18.333 1.844 1.00 0.00 H new ATOM 2188 N LYS G 180 -14.978 -17.228 4.389 1.00 0.00 N ATOM 2189 CA LYS G 180 -15.740 -17.102 5.662 1.00 0.00 C ATOM 2190 C LYS G 180 -14.852 -17.527 6.834 1.00 0.00 C ATOM 2191 O LYS G 180 -14.160 -18.526 6.768 1.00 0.00 O ATOM 2192 CB LYS G 180 -16.976 -18.004 5.608 1.00 0.00 C ATOM 2193 CG LYS G 180 -17.837 -17.766 6.851 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.089 -18.641 6.780 1.00 0.00 C ATOM 2195 CE LYS G 180 -19.955 -18.396 8.017 1.00 0.00 C ATOM 2196 NZ LYS G 180 -20.422 -16.980 8.024 1.00 0.00 N ATOM 0 H LYS G 180 -15.286 -17.979 3.772 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.050 -16.066 5.798 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.553 -17.794 4.707 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -16.674 -19.050 5.557 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.268 -18.000 7.751 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.118 -16.715 6.916 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -19.654 -18.412 5.876 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -18.808 -19.693 6.723 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -20.810 -19.072 8.015 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -19.384 -18.606 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -21.166 -16.863 8.741 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -19.624 -16.352 8.248 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -20.802 -16.735 7.087 1.00 0.00 H new ATOM 2210 N ALA G 181 -14.864 -16.776 7.901 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.020 -17.137 9.075 1.00 0.00 C ATOM 2212 C ALA G 181 -14.892 -17.788 10.151 1.00 0.00 C ATOM 2213 O ALA G 181 -14.552 -18.879 10.580 1.00 0.00 O ATOM 2214 CB ALA G 181 -13.369 -15.874 9.642 1.00 0.00 C ATOM 2215 OXT ALA G 181 -15.887 -17.188 10.528 1.00 0.00 O ATOM 0 H ALA G 181 -15.421 -15.929 8.011 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.245 -17.837 8.763 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -12.751 -16.137 10.501 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -12.747 -15.410 8.876 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.144 -15.174 9.953 1.00 0.00 H new TER 2221 ALA G 181