USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1122 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 MET CE :methyl 151:sc= -0.135 (180deg=-0.91) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 74 CYS SG : rot 140:sc= -2.01 USER MOD Set 2.2: A 132 ASN : amide:sc= -1.9! C(o=-3.9!,f=-16!) USER MOD Set 3.1: A 26 THR OG1 : rot -92:sc= 0.801 USER MOD Set 3.2: A 29 HIS : no HE2:sc= -1.92 K(o=-1.1,f=-6.6!) USER MOD Single : A 1 GLY N :NH3+ 145:sc= 0.0265 (180deg=0) USER MOD Single : A 2 SER OG : rot 37:sc= 0.0894 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 63:sc= 0.14 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.13 K(o=-0.13,f=-3.1!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 32 THR OG1 : rot 170:sc= -2.35 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.641 X(o=-0.64,f=-0.18) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 162:sc= -0.0187 (180deg=-0.243) USER MOD Single : A 48 THR OG1 : rot -84:sc= 0.505 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= -1.18 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.2!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -167:sc= 0.153 USER MOD Single : A 72 THR OG1 : rot -130:sc= 0.384 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.8) USER MOD Single : A 83 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.3!) USER MOD Single : A 87 MET CE :methyl -159:sc= -7.57! (180deg=-10.2!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 90:sc= -1.6 USER MOD Single : A 97 ASN : amide:sc= 0.431 X(o=0.43,f=-0.024) USER MOD Single : A 98 SER OG : rot -77:sc= -0.535 USER MOD Single : A 102 MET CE :methyl -168:sc= -4.59! (180deg=-5.43!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 159:sc= -0.113 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= -1.45! (180deg=-1.45!) USER MOD Single : A 131 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.15) USER MOD Single : A 134 SER OG : rot -82:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 41.893 -12.265 -32.908 1.00 0.00 N ATOM 2 CA GLY A 1 40.827 -11.385 -32.459 1.00 0.00 C ATOM 3 C GLY A 1 40.656 -11.462 -30.940 1.00 0.00 C ATOM 4 O GLY A 1 40.807 -12.529 -30.348 1.00 0.00 O ATOM 0 H1 GLY A 1 41.647 -12.663 -33.837 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.779 -11.725 -32.987 1.00 0.00 H new ATOM 0 H3 GLY A 1 42.018 -13.037 -32.223 1.00 0.00 H new ATOM 0 HA2 GLY A 1 41.050 -10.359 -32.752 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.893 -11.660 -32.948 1.00 0.00 H new ATOM 8 N SER A 2 40.345 -10.315 -30.353 1.00 0.00 N ATOM 9 CA SER A 2 40.152 -10.239 -28.915 1.00 0.00 C ATOM 10 C SER A 2 39.213 -9.081 -28.574 1.00 0.00 C ATOM 11 O SER A 2 39.474 -7.936 -28.939 1.00 0.00 O ATOM 12 CB SER A 2 41.488 -10.070 -28.189 1.00 0.00 C ATOM 13 OG SER A 2 42.259 -9.001 -28.731 1.00 0.00 O ATOM 0 H SER A 2 40.222 -9.431 -30.847 1.00 0.00 H new ATOM 0 HA SER A 2 39.702 -11.174 -28.580 1.00 0.00 H new ATOM 0 HB2 SER A 2 41.304 -9.884 -27.131 1.00 0.00 H new ATOM 0 HB3 SER A 2 42.057 -10.997 -28.256 1.00 0.00 H new ATOM 0 HG SER A 2 41.663 -8.271 -28.998 1.00 0.00 H new ATOM 19 N SER A 3 38.137 -9.419 -27.878 1.00 0.00 N ATOM 20 CA SER A 3 37.157 -8.422 -27.483 1.00 0.00 C ATOM 21 C SER A 3 36.082 -9.064 -26.605 1.00 0.00 C ATOM 22 O SER A 3 35.821 -10.261 -26.712 1.00 0.00 O ATOM 23 CB SER A 3 36.519 -7.762 -28.707 1.00 0.00 C ATOM 24 OG SER A 3 36.033 -8.725 -29.640 1.00 0.00 O ATOM 0 H SER A 3 37.923 -10.370 -27.578 1.00 0.00 H new ATOM 0 HA SER A 3 37.668 -7.647 -26.912 1.00 0.00 H new ATOM 0 HB2 SER A 3 35.698 -7.121 -28.387 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.252 -7.121 -29.196 1.00 0.00 H new ATOM 0 HG SER A 3 35.632 -8.264 -30.406 1.00 0.00 H new ATOM 30 N GLY A 4 35.486 -8.239 -25.756 1.00 0.00 N ATOM 31 CA GLY A 4 34.445 -8.711 -24.859 1.00 0.00 C ATOM 32 C GLY A 4 33.553 -7.557 -24.398 1.00 0.00 C ATOM 33 O GLY A 4 33.725 -6.421 -24.837 1.00 0.00 O ATOM 0 H GLY A 4 35.705 -7.246 -25.671 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.840 -9.464 -25.363 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.898 -9.194 -23.993 1.00 0.00 H new ATOM 37 N SER A 5 32.618 -7.888 -23.519 1.00 0.00 N ATOM 38 CA SER A 5 31.699 -6.893 -22.994 1.00 0.00 C ATOM 39 C SER A 5 30.703 -7.553 -22.039 1.00 0.00 C ATOM 40 O SER A 5 29.965 -8.456 -22.432 1.00 0.00 O ATOM 41 CB SER A 5 30.956 -6.178 -24.125 1.00 0.00 C ATOM 42 OG SER A 5 31.358 -4.817 -24.250 1.00 0.00 O ATOM 0 H SER A 5 32.477 -8.831 -23.157 1.00 0.00 H new ATOM 0 HA SER A 5 32.277 -6.148 -22.448 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.140 -6.698 -25.065 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.883 -6.224 -23.940 1.00 0.00 H new ATOM 0 HG SER A 5 32.306 -4.777 -24.494 1.00 0.00 H new ATOM 48 N SER A 6 30.714 -7.078 -20.802 1.00 0.00 N ATOM 49 CA SER A 6 29.820 -7.612 -19.788 1.00 0.00 C ATOM 50 C SER A 6 29.775 -6.670 -18.583 1.00 0.00 C ATOM 51 O SER A 6 30.810 -6.179 -18.135 1.00 0.00 O ATOM 52 CB SER A 6 30.256 -9.012 -19.351 1.00 0.00 C ATOM 53 OG SER A 6 29.217 -9.704 -18.663 1.00 0.00 O ATOM 0 H SER A 6 31.327 -6.330 -20.479 1.00 0.00 H new ATOM 0 HA SER A 6 28.822 -7.690 -20.219 1.00 0.00 H new ATOM 0 HB2 SER A 6 30.557 -9.588 -20.226 1.00 0.00 H new ATOM 0 HB3 SER A 6 31.130 -8.934 -18.704 1.00 0.00 H new ATOM 0 HG SER A 6 29.534 -10.594 -18.402 1.00 0.00 H new ATOM 59 N GLY A 7 28.565 -6.446 -18.091 1.00 0.00 N ATOM 60 CA GLY A 7 28.372 -5.572 -16.947 1.00 0.00 C ATOM 61 C GLY A 7 26.939 -5.039 -16.901 1.00 0.00 C ATOM 62 O GLY A 7 26.169 -5.233 -17.841 1.00 0.00 O ATOM 0 H GLY A 7 27.708 -6.855 -18.464 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.591 -6.116 -16.028 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.072 -4.739 -16.999 1.00 0.00 H new ATOM 66 N SER A 8 26.623 -4.376 -15.797 1.00 0.00 N ATOM 67 CA SER A 8 25.296 -3.813 -15.616 1.00 0.00 C ATOM 68 C SER A 8 25.396 -2.306 -15.372 1.00 0.00 C ATOM 69 O SER A 8 26.494 -1.765 -15.252 1.00 0.00 O ATOM 70 CB SER A 8 24.564 -4.491 -14.457 1.00 0.00 C ATOM 71 OG SER A 8 23.214 -4.807 -14.789 1.00 0.00 O ATOM 0 H SER A 8 27.264 -4.217 -15.019 1.00 0.00 H new ATOM 0 HA SER A 8 24.722 -3.990 -16.526 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.092 -5.403 -14.179 1.00 0.00 H new ATOM 0 HB3 SER A 8 24.579 -3.836 -13.586 1.00 0.00 H new ATOM 0 HG SER A 8 22.782 -5.240 -14.024 1.00 0.00 H new ATOM 77 N THR A 9 24.235 -1.671 -15.306 1.00 0.00 N ATOM 78 CA THR A 9 24.178 -0.238 -15.078 1.00 0.00 C ATOM 79 C THR A 9 23.142 0.090 -14.001 1.00 0.00 C ATOM 80 O THR A 9 21.988 -0.322 -14.098 1.00 0.00 O ATOM 81 CB THR A 9 23.896 0.443 -16.419 1.00 0.00 C ATOM 82 OG1 THR A 9 23.870 1.833 -16.104 1.00 0.00 O ATOM 83 CG2 THR A 9 22.487 0.152 -16.939 1.00 0.00 C ATOM 0 H THR A 9 23.326 -2.123 -15.407 1.00 0.00 H new ATOM 0 HA THR A 9 25.127 0.140 -14.698 1.00 0.00 H new ATOM 0 HB THR A 9 24.629 0.113 -17.155 1.00 0.00 H new ATOM 0 HG1 THR A 9 23.694 2.350 -16.918 1.00 0.00 H new ATOM 0 HG21 THR A 9 22.339 0.659 -17.893 1.00 0.00 H new ATOM 0 HG22 THR A 9 22.364 -0.922 -17.076 1.00 0.00 H new ATOM 0 HG23 THR A 9 21.752 0.512 -16.219 1.00 0.00 H new ATOM 91 N VAL A 10 23.592 0.830 -12.998 1.00 0.00 N ATOM 92 CA VAL A 10 22.719 1.218 -11.903 1.00 0.00 C ATOM 93 C VAL A 10 23.232 2.520 -11.284 1.00 0.00 C ATOM 94 O VAL A 10 23.557 2.562 -10.099 1.00 0.00 O ATOM 95 CB VAL A 10 22.611 0.077 -10.890 1.00 0.00 C ATOM 96 CG1 VAL A 10 23.967 -0.215 -10.246 1.00 0.00 C ATOM 97 CG2 VAL A 10 21.554 0.385 -9.828 1.00 0.00 C ATOM 0 H VAL A 10 24.550 1.171 -12.921 1.00 0.00 H new ATOM 0 HA VAL A 10 21.710 1.407 -12.268 1.00 0.00 H new ATOM 0 HB VAL A 10 22.296 -0.818 -11.426 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.862 -1.030 -9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 10 24.682 -0.500 -11.017 1.00 0.00 H new ATOM 0 HG13 VAL A 10 24.325 0.676 -9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.497 -0.442 -9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 10 21.826 1.298 -9.298 1.00 0.00 H new ATOM 0 HG23 VAL A 10 20.584 0.519 -10.308 1.00 0.00 H new ATOM 107 N LYS A 11 23.289 3.551 -12.115 1.00 0.00 N ATOM 108 CA LYS A 11 23.756 4.850 -11.664 1.00 0.00 C ATOM 109 C LYS A 11 22.552 5.738 -11.342 1.00 0.00 C ATOM 110 O LYS A 11 22.511 6.377 -10.292 1.00 0.00 O ATOM 111 CB LYS A 11 24.713 5.461 -12.690 1.00 0.00 C ATOM 112 CG LYS A 11 25.830 6.246 -11.999 1.00 0.00 C ATOM 113 CD LYS A 11 26.609 7.094 -13.007 1.00 0.00 C ATOM 114 CE LYS A 11 28.092 7.158 -12.638 1.00 0.00 C ATOM 115 NZ LYS A 11 28.932 6.821 -13.810 1.00 0.00 N ATOM 0 H LYS A 11 23.019 3.512 -13.098 1.00 0.00 H new ATOM 0 HA LYS A 11 24.332 4.749 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 11 25.145 4.671 -13.305 1.00 0.00 H new ATOM 0 HB3 LYS A 11 24.161 6.120 -13.360 1.00 0.00 H new ATOM 0 HG2 LYS A 11 25.404 6.890 -11.229 1.00 0.00 H new ATOM 0 HG3 LYS A 11 26.508 5.555 -11.498 1.00 0.00 H new ATOM 0 HD2 LYS A 11 26.497 6.673 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 11 26.194 8.102 -13.038 1.00 0.00 H new ATOM 0 HE2 LYS A 11 28.341 8.157 -12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 11 28.300 6.466 -11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 29.936 6.869 -13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 28.706 5.859 -14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 28.745 7.498 -14.577 1.00 0.00 H new ATOM 129 N ARG A 12 21.602 5.749 -12.266 1.00 0.00 N ATOM 130 CA ARG A 12 20.400 6.547 -12.094 1.00 0.00 C ATOM 131 C ARG A 12 19.454 5.874 -11.097 1.00 0.00 C ATOM 132 O ARG A 12 19.045 4.731 -11.299 1.00 0.00 O ATOM 133 CB ARG A 12 19.673 6.742 -13.425 1.00 0.00 C ATOM 134 CG ARG A 12 20.007 8.103 -14.038 1.00 0.00 C ATOM 135 CD ARG A 12 20.409 7.959 -15.507 1.00 0.00 C ATOM 136 NE ARG A 12 19.429 8.654 -16.372 1.00 0.00 N ATOM 137 CZ ARG A 12 19.584 8.832 -17.690 1.00 0.00 C ATOM 138 NH1 ARG A 12 20.680 8.369 -18.305 1.00 0.00 N ATOM 139 NH2 ARG A 12 18.642 9.474 -18.395 1.00 0.00 N ATOM 0 H ARG A 12 21.641 5.218 -13.136 1.00 0.00 H new ATOM 0 HA ARG A 12 20.702 7.522 -11.712 1.00 0.00 H new ATOM 0 HB2 ARG A 12 19.955 5.948 -14.117 1.00 0.00 H new ATOM 0 HB3 ARG A 12 18.597 6.663 -13.271 1.00 0.00 H new ATOM 0 HG2 ARG A 12 19.144 8.764 -13.957 1.00 0.00 H new ATOM 0 HG3 ARG A 12 20.819 8.568 -13.479 1.00 0.00 H new ATOM 0 HD2 ARG A 12 21.404 8.376 -15.663 1.00 0.00 H new ATOM 0 HD3 ARG A 12 20.460 6.904 -15.777 1.00 0.00 H new ATOM 0 HE ARG A 12 18.582 9.020 -15.937 1.00 0.00 H new ATOM 0 HH11 ARG A 12 21.397 7.880 -17.769 1.00 0.00 H new ATOM 0 HH12 ARG A 12 20.797 8.505 -19.309 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.807 9.827 -17.927 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.760 9.610 -19.399 1.00 0.00 H new ATOM 153 N LYS A 13 19.134 6.611 -10.044 1.00 0.00 N ATOM 154 CA LYS A 13 18.244 6.099 -9.015 1.00 0.00 C ATOM 155 C LYS A 13 18.947 4.977 -8.250 1.00 0.00 C ATOM 156 O LYS A 13 19.932 4.417 -8.728 1.00 0.00 O ATOM 157 CB LYS A 13 16.904 5.682 -9.626 1.00 0.00 C ATOM 158 CG LYS A 13 16.717 4.165 -9.552 1.00 0.00 C ATOM 159 CD LYS A 13 15.565 3.710 -10.450 1.00 0.00 C ATOM 160 CE LYS A 13 16.034 3.530 -11.895 1.00 0.00 C ATOM 161 NZ LYS A 13 14.977 3.956 -12.839 1.00 0.00 N ATOM 0 H LYS A 13 19.475 7.558 -9.881 1.00 0.00 H new ATOM 0 HA LYS A 13 18.010 6.879 -8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.089 6.179 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.857 6.008 -10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.638 3.666 -9.855 1.00 0.00 H new ATOM 0 HG3 LYS A 13 16.518 3.869 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.157 2.771 -10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.760 4.444 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.939 4.113 -12.065 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.290 2.486 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.311 3.827 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.123 3.382 -12.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.752 4.959 -12.679 1.00 0.00 H new ATOM 175 N PRO A 14 18.400 4.674 -7.042 1.00 0.00 N ATOM 176 CA PRO A 14 18.964 3.629 -6.206 1.00 0.00 C ATOM 177 C PRO A 14 18.615 2.242 -6.750 1.00 0.00 C ATOM 178 O PRO A 14 18.013 2.124 -7.816 1.00 0.00 O ATOM 179 CB PRO A 14 18.394 3.883 -4.820 1.00 0.00 C ATOM 180 CG PRO A 14 17.178 4.771 -5.026 1.00 0.00 C ATOM 181 CD PRO A 14 17.234 5.317 -6.443 1.00 0.00 C ATOM 0 HA PRO A 14 20.054 3.651 -6.185 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.117 2.947 -4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.129 4.370 -4.179 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.260 4.203 -4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.174 5.586 -4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.324 5.080 -6.995 1.00 0.00 H new ATOM 0 HD3 PRO A 14 17.335 6.402 -6.446 1.00 0.00 H new ATOM 189 N VAL A 15 19.009 1.228 -5.994 1.00 0.00 N ATOM 190 CA VAL A 15 18.745 -0.145 -6.387 1.00 0.00 C ATOM 191 C VAL A 15 17.234 -0.381 -6.420 1.00 0.00 C ATOM 192 O VAL A 15 16.745 -1.191 -7.206 1.00 0.00 O ATOM 193 CB VAL A 15 19.480 -1.108 -5.452 1.00 0.00 C ATOM 194 CG1 VAL A 15 19.120 -2.561 -5.768 1.00 0.00 C ATOM 195 CG2 VAL A 15 20.993 -0.890 -5.520 1.00 0.00 C ATOM 0 H VAL A 15 19.509 1.330 -5.111 1.00 0.00 H new ATOM 0 HA VAL A 15 19.125 -0.334 -7.391 1.00 0.00 H new ATOM 0 HB VAL A 15 19.157 -0.898 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 15 19.656 -3.224 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 15 18.047 -2.705 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 15 19.401 -2.790 -6.796 1.00 0.00 H new ATOM 0 HG21 VAL A 15 21.492 -1.587 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 15 21.340 -1.060 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 15 21.227 0.132 -5.223 1.00 0.00 H new ATOM 205 N PHE A 16 16.536 0.342 -5.556 1.00 0.00 N ATOM 206 CA PHE A 16 15.090 0.222 -5.476 1.00 0.00 C ATOM 207 C PHE A 16 14.405 1.477 -6.021 1.00 0.00 C ATOM 208 O PHE A 16 15.036 2.524 -6.158 1.00 0.00 O ATOM 209 CB PHE A 16 14.735 0.064 -3.997 1.00 0.00 C ATOM 210 CG PHE A 16 15.173 -1.272 -3.391 1.00 0.00 C ATOM 211 CD1 PHE A 16 16.490 -1.610 -3.372 1.00 0.00 C ATOM 212 CD2 PHE A 16 14.245 -2.120 -2.874 1.00 0.00 C ATOM 213 CE1 PHE A 16 16.896 -2.850 -2.810 1.00 0.00 C ATOM 214 CE2 PHE A 16 14.651 -3.360 -2.312 1.00 0.00 C ATOM 215 CZ PHE A 16 15.968 -3.698 -2.292 1.00 0.00 C ATOM 0 H PHE A 16 16.945 1.013 -4.906 1.00 0.00 H new ATOM 0 HA PHE A 16 14.754 -0.629 -6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.197 0.875 -3.434 1.00 0.00 H new ATOM 0 HB3 PHE A 16 13.656 0.168 -3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.227 -0.936 -3.784 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.199 -1.851 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 16 17.942 -3.119 -2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 16 13.914 -4.034 -1.901 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.277 -4.640 -1.864 1.00 0.00 H new ATOM 225 N VAL A 17 13.121 1.330 -6.317 1.00 0.00 N ATOM 226 CA VAL A 17 12.344 2.439 -6.844 1.00 0.00 C ATOM 227 C VAL A 17 11.620 3.141 -5.693 1.00 0.00 C ATOM 228 O VAL A 17 11.661 2.677 -4.555 1.00 0.00 O ATOM 229 CB VAL A 17 11.391 1.939 -7.933 1.00 0.00 C ATOM 230 CG1 VAL A 17 10.329 1.008 -7.346 1.00 0.00 C ATOM 231 CG2 VAL A 17 10.745 3.111 -8.675 1.00 0.00 C ATOM 0 H VAL A 17 12.600 0.461 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 17 12.997 3.174 -7.314 1.00 0.00 H new ATOM 0 HB VAL A 17 11.975 1.367 -8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.665 0.667 -8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.814 0.148 -6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.750 1.545 -6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.073 2.729 -9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.181 3.721 -7.970 1.00 0.00 H new ATOM 0 HG23 VAL A 17 11.521 3.718 -9.141 1.00 0.00 H new ATOM 241 N LYS A 18 10.975 4.249 -6.030 1.00 0.00 N ATOM 242 CA LYS A 18 10.244 5.019 -5.039 1.00 0.00 C ATOM 243 C LYS A 18 8.771 5.095 -5.444 1.00 0.00 C ATOM 244 O LYS A 18 8.405 4.692 -6.547 1.00 0.00 O ATOM 245 CB LYS A 18 10.897 6.388 -4.836 1.00 0.00 C ATOM 246 CG LYS A 18 12.358 6.240 -4.404 1.00 0.00 C ATOM 247 CD LYS A 18 12.568 6.778 -2.987 1.00 0.00 C ATOM 248 CE LYS A 18 14.054 6.997 -2.699 1.00 0.00 C ATOM 249 NZ LYS A 18 14.243 8.158 -1.801 1.00 0.00 N ATOM 0 H LYS A 18 10.944 4.631 -6.975 1.00 0.00 H new ATOM 0 HA LYS A 18 10.283 4.525 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.844 6.961 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.346 6.949 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.649 5.190 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.003 6.777 -5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.028 7.717 -2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.153 6.077 -2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.477 6.103 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.591 7.161 -3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.258 8.292 -1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.857 9.012 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.747 7.987 -0.903 1.00 0.00 H new ATOM 263 N VAL A 19 7.965 5.616 -4.530 1.00 0.00 N ATOM 264 CA VAL A 19 6.540 5.750 -4.778 1.00 0.00 C ATOM 265 C VAL A 19 6.307 6.867 -5.798 1.00 0.00 C ATOM 266 O VAL A 19 5.523 6.705 -6.733 1.00 0.00 O ATOM 267 CB VAL A 19 5.798 5.981 -3.460 1.00 0.00 C ATOM 268 CG1 VAL A 19 4.314 6.256 -3.707 1.00 0.00 C ATOM 269 CG2 VAL A 19 5.986 4.795 -2.511 1.00 0.00 C ATOM 0 H VAL A 19 8.272 5.950 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 19 6.139 4.830 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 19 6.227 6.863 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.810 6.417 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.207 7.145 -4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.865 5.402 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.449 4.984 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.596 3.890 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.047 4.665 -2.297 1.00 0.00 H new ATOM 279 N GLU A 20 7.001 7.974 -5.584 1.00 0.00 N ATOM 280 CA GLU A 20 6.880 9.117 -6.473 1.00 0.00 C ATOM 281 C GLU A 20 7.457 8.782 -7.850 1.00 0.00 C ATOM 282 O GLU A 20 7.319 9.562 -8.792 1.00 0.00 O ATOM 283 CB GLU A 20 7.563 10.350 -5.878 1.00 0.00 C ATOM 284 CG GLU A 20 9.086 10.214 -5.934 1.00 0.00 C ATOM 285 CD GLU A 20 9.706 11.338 -6.767 1.00 0.00 C ATOM 286 OE1 GLU A 20 9.284 11.479 -7.935 1.00 0.00 O ATOM 287 OE2 GLU A 20 10.588 12.032 -6.216 1.00 0.00 O ATOM 0 H GLU A 20 7.650 8.104 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 20 5.822 9.350 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.254 11.241 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.244 10.483 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.494 10.237 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.353 9.248 -6.363 1.00 0.00 H new ATOM 294 N GLN A 21 8.091 7.621 -7.924 1.00 0.00 N ATOM 295 CA GLN A 21 8.690 7.174 -9.170 1.00 0.00 C ATOM 296 C GLN A 21 7.710 6.287 -9.941 1.00 0.00 C ATOM 297 O GLN A 21 7.955 5.944 -11.097 1.00 0.00 O ATOM 298 CB GLN A 21 10.007 6.440 -8.913 1.00 0.00 C ATOM 299 CG GLN A 21 11.204 7.371 -9.122 1.00 0.00 C ATOM 300 CD GLN A 21 12.512 6.579 -9.176 1.00 0.00 C ATOM 301 OE1 GLN A 21 12.972 6.162 -10.226 1.00 0.00 O ATOM 302 NE2 GLN A 21 13.082 6.396 -7.989 1.00 0.00 N ATOM 0 H GLN A 21 8.203 6.976 -7.141 1.00 0.00 H new ATOM 0 HA GLN A 21 8.913 8.051 -9.778 1.00 0.00 H new ATOM 0 HB2 GLN A 21 10.018 6.051 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.087 5.583 -9.582 1.00 0.00 H new ATOM 0 HG2 GLN A 21 11.076 7.932 -10.048 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.249 8.099 -8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 21 12.643 6.772 -7.149 1.00 0.00 H new ATOM 0 HE22 GLN A 21 13.959 5.879 -7.918 1.00 0.00 H new ATOM 311 N LEU A 22 6.620 5.942 -9.271 1.00 0.00 N ATOM 312 CA LEU A 22 5.602 5.102 -9.879 1.00 0.00 C ATOM 313 C LEU A 22 4.910 5.879 -11.001 1.00 0.00 C ATOM 314 O LEU A 22 4.861 7.107 -10.972 1.00 0.00 O ATOM 315 CB LEU A 22 4.640 4.571 -8.814 1.00 0.00 C ATOM 316 CG LEU A 22 5.274 3.763 -7.681 1.00 0.00 C ATOM 317 CD1 LEU A 22 4.236 3.403 -6.616 1.00 0.00 C ATOM 318 CD2 LEU A 22 5.991 2.525 -8.224 1.00 0.00 C ATOM 0 H LEU A 22 6.420 6.229 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 22 6.055 4.221 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.110 5.417 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.894 3.947 -9.306 1.00 0.00 H new ATOM 0 HG LEU A 22 6.028 4.386 -7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.713 2.829 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.811 4.316 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.443 2.808 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.433 1.969 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.276 1.890 -8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.776 2.833 -8.915 1.00 0.00 H new ATOM 330 N LYS A 23 4.392 5.130 -11.963 1.00 0.00 N ATOM 331 CA LYS A 23 3.705 5.732 -13.093 1.00 0.00 C ATOM 332 C LYS A 23 2.807 4.685 -13.755 1.00 0.00 C ATOM 333 O LYS A 23 3.007 3.485 -13.572 1.00 0.00 O ATOM 334 CB LYS A 23 4.710 6.375 -14.050 1.00 0.00 C ATOM 335 CG LYS A 23 5.157 7.745 -13.537 1.00 0.00 C ATOM 336 CD LYS A 23 5.600 8.646 -14.692 1.00 0.00 C ATOM 337 CE LYS A 23 4.678 9.859 -14.825 1.00 0.00 C ATOM 338 NZ LYS A 23 5.171 10.771 -15.882 1.00 0.00 N ATOM 0 H LYS A 23 4.434 4.111 -11.983 1.00 0.00 H new ATOM 0 HA LYS A 23 3.057 6.542 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.577 5.724 -14.163 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.261 6.481 -15.037 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.339 8.219 -12.995 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.978 7.623 -12.831 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.624 8.980 -14.526 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.597 8.078 -15.623 1.00 0.00 H new ATOM 0 HE2 LYS A 23 3.666 9.530 -15.063 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.625 10.389 -13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.534 11.589 -15.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.128 11.099 -15.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.198 10.266 -16.791 1.00 0.00 H new ATOM 352 N PRO A 24 1.811 5.191 -14.531 1.00 0.00 N ATOM 353 CA PRO A 24 0.882 4.313 -15.222 1.00 0.00 C ATOM 354 C PRO A 24 1.544 3.660 -16.437 1.00 0.00 C ATOM 355 O PRO A 24 2.134 4.346 -17.270 1.00 0.00 O ATOM 356 CB PRO A 24 -0.296 5.199 -15.593 1.00 0.00 C ATOM 357 CG PRO A 24 0.216 6.628 -15.511 1.00 0.00 C ATOM 358 CD PRO A 24 1.544 6.606 -14.771 1.00 0.00 C ATOM 0 HA PRO A 24 0.555 3.477 -14.603 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.656 4.970 -16.596 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.132 5.044 -14.911 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.342 7.046 -16.510 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.501 7.261 -14.989 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.336 7.063 -15.365 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.485 7.162 -13.835 1.00 0.00 H new ATOM 366 N GLY A 25 1.425 2.342 -16.499 1.00 0.00 N ATOM 367 CA GLY A 25 2.004 1.589 -17.598 1.00 0.00 C ATOM 368 C GLY A 25 3.257 0.836 -17.146 1.00 0.00 C ATOM 369 O GLY A 25 3.858 0.098 -17.926 1.00 0.00 O ATOM 0 H GLY A 25 0.936 1.776 -15.805 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.270 0.882 -17.986 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.257 2.266 -18.414 1.00 0.00 H new ATOM 373 N THR A 26 3.614 1.047 -15.888 1.00 0.00 N ATOM 374 CA THR A 26 4.784 0.398 -15.323 1.00 0.00 C ATOM 375 C THR A 26 4.380 -0.875 -14.576 1.00 0.00 C ATOM 376 O THR A 26 3.261 -0.976 -14.076 1.00 0.00 O ATOM 377 CB THR A 26 5.510 1.415 -14.439 1.00 0.00 C ATOM 378 OG1 THR A 26 4.578 1.698 -13.399 1.00 0.00 O ATOM 379 CG2 THR A 26 5.708 2.762 -15.139 1.00 0.00 C ATOM 0 H THR A 26 3.113 1.659 -15.244 1.00 0.00 H new ATOM 0 HA THR A 26 5.472 0.075 -16.105 1.00 0.00 H new ATOM 0 HB THR A 26 6.479 1.013 -14.143 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.034 2.474 -13.649 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.227 3.447 -14.469 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.301 2.619 -16.043 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.737 3.180 -15.404 1.00 0.00 H new ATOM 387 N THR A 27 5.312 -1.815 -14.526 1.00 0.00 N ATOM 388 CA THR A 27 5.066 -3.077 -13.849 1.00 0.00 C ATOM 389 C THR A 27 6.339 -3.566 -13.155 1.00 0.00 C ATOM 390 O THR A 27 7.400 -2.962 -13.298 1.00 0.00 O ATOM 391 CB THR A 27 4.518 -4.067 -14.879 1.00 0.00 C ATOM 392 OG1 THR A 27 5.289 -3.812 -16.050 1.00 0.00 O ATOM 393 CG2 THR A 27 3.083 -3.740 -15.299 1.00 0.00 C ATOM 0 H THR A 27 6.239 -1.728 -14.943 1.00 0.00 H new ATOM 0 HA THR A 27 4.324 -2.964 -13.058 1.00 0.00 H new ATOM 0 HB THR A 27 4.555 -5.076 -14.468 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.001 -4.412 -16.769 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.742 -4.472 -16.031 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.432 -3.770 -14.425 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.051 -2.744 -15.741 1.00 0.00 H new ATOM 401 N GLY A 28 6.190 -4.657 -12.417 1.00 0.00 N ATOM 402 CA GLY A 28 7.314 -5.234 -11.699 1.00 0.00 C ATOM 403 C GLY A 28 8.214 -4.141 -11.120 1.00 0.00 C ATOM 404 O GLY A 28 9.140 -3.678 -11.784 1.00 0.00 O ATOM 0 H GLY A 28 5.308 -5.156 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 28 6.948 -5.872 -10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 28 7.892 -5.868 -12.371 1.00 0.00 H new ATOM 408 N HIS A 29 7.911 -3.761 -9.888 1.00 0.00 N ATOM 409 CA HIS A 29 8.681 -2.731 -9.211 1.00 0.00 C ATOM 410 C HIS A 29 9.307 -3.310 -7.941 1.00 0.00 C ATOM 411 O HIS A 29 8.879 -4.355 -7.454 1.00 0.00 O ATOM 412 CB HIS A 29 7.818 -1.498 -8.938 1.00 0.00 C ATOM 413 CG HIS A 29 7.442 -0.724 -10.179 1.00 0.00 C ATOM 414 ND1 HIS A 29 8.290 0.190 -10.779 1.00 0.00 N ATOM 415 CD2 HIS A 29 6.301 -0.739 -10.927 1.00 0.00 C ATOM 416 CE1 HIS A 29 7.678 0.697 -11.838 1.00 0.00 C ATOM 417 NE2 HIS A 29 6.445 0.121 -11.928 1.00 0.00 N ATOM 0 H HIS A 29 7.142 -4.148 -9.340 1.00 0.00 H new ATOM 0 HA HIS A 29 9.494 -2.397 -9.856 1.00 0.00 H new ATOM 0 HB2 HIS A 29 6.907 -1.811 -8.427 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.354 -0.836 -8.258 1.00 0.00 H new ATOM 0 HD1 HIS A 29 9.228 0.432 -10.460 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.429 -1.347 -10.737 1.00 0.00 H new ATOM 0 HE1 HIS A 29 8.084 1.437 -12.512 1.00 0.00 H new ATOM 425 N THR A 30 10.311 -2.604 -7.440 1.00 0.00 N ATOM 426 CA THR A 30 11.000 -3.035 -6.235 1.00 0.00 C ATOM 427 C THR A 30 11.335 -1.830 -5.353 1.00 0.00 C ATOM 428 O THR A 30 12.238 -1.057 -5.670 1.00 0.00 O ATOM 429 CB THR A 30 12.231 -3.840 -6.657 1.00 0.00 C ATOM 430 OG1 THR A 30 11.719 -4.799 -7.579 1.00 0.00 O ATOM 431 CG2 THR A 30 12.796 -4.687 -5.515 1.00 0.00 C ATOM 0 H THR A 30 10.663 -1.737 -7.846 1.00 0.00 H new ATOM 0 HA THR A 30 10.366 -3.679 -5.625 1.00 0.00 H new ATOM 0 HB THR A 30 13.002 -3.161 -7.021 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.451 -5.363 -7.905 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.668 -5.238 -5.868 1.00 0.00 H new ATOM 0 HG22 THR A 30 13.087 -4.037 -4.690 1.00 0.00 H new ATOM 0 HG23 THR A 30 12.036 -5.390 -5.173 1.00 0.00 H new ATOM 439 N LEU A 31 10.590 -1.709 -4.265 1.00 0.00 N ATOM 440 CA LEU A 31 10.797 -0.612 -3.335 1.00 0.00 C ATOM 441 C LEU A 31 10.331 -1.036 -1.940 1.00 0.00 C ATOM 442 O LEU A 31 9.696 -2.078 -1.784 1.00 0.00 O ATOM 443 CB LEU A 31 10.120 0.660 -3.848 1.00 0.00 C ATOM 444 CG LEU A 31 8.590 0.641 -3.880 1.00 0.00 C ATOM 445 CD1 LEU A 31 8.049 1.668 -4.876 1.00 0.00 C ATOM 446 CD2 LEU A 31 8.066 -0.768 -4.166 1.00 0.00 C ATOM 0 H LEU A 31 9.842 -2.352 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 31 11.858 -0.373 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.440 1.495 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.482 0.859 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 31 8.224 0.927 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.960 1.633 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.380 2.665 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.422 1.438 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.976 -0.754 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.440 -1.106 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.408 -1.449 -3.386 1.00 0.00 H new ATOM 458 N THR A 32 10.665 -0.207 -0.962 1.00 0.00 N ATOM 459 CA THR A 32 10.290 -0.484 0.414 1.00 0.00 C ATOM 460 C THR A 32 9.139 0.428 0.845 1.00 0.00 C ATOM 461 O THR A 32 9.328 1.630 1.025 1.00 0.00 O ATOM 462 CB THR A 32 11.539 -0.338 1.284 1.00 0.00 C ATOM 463 OG1 THR A 32 12.464 -1.265 0.722 1.00 0.00 O ATOM 464 CG2 THR A 32 11.323 -0.846 2.711 1.00 0.00 C ATOM 0 H THR A 32 11.191 0.657 -1.095 1.00 0.00 H new ATOM 0 HA THR A 32 9.917 -1.502 0.525 1.00 0.00 H new ATOM 0 HB THR A 32 11.839 0.709 1.314 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.350 -1.124 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.241 -0.719 3.285 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.519 -0.279 3.181 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.055 -1.902 2.685 1.00 0.00 H new ATOM 472 N VAL A 33 7.971 -0.180 1.000 1.00 0.00 N ATOM 473 CA VAL A 33 6.790 0.562 1.407 1.00 0.00 C ATOM 474 C VAL A 33 6.531 0.322 2.896 1.00 0.00 C ATOM 475 O VAL A 33 6.630 -0.807 3.373 1.00 0.00 O ATOM 476 CB VAL A 33 5.601 0.178 0.524 1.00 0.00 C ATOM 477 CG1 VAL A 33 5.882 0.501 -0.945 1.00 0.00 C ATOM 478 CG2 VAL A 33 5.240 -1.298 0.702 1.00 0.00 C ATOM 0 H VAL A 33 7.818 -1.177 0.851 1.00 0.00 H new ATOM 0 HA VAL A 33 6.946 1.632 1.272 1.00 0.00 H new ATOM 0 HB VAL A 33 4.744 0.773 0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.021 0.218 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.067 1.570 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.758 -0.055 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.392 -1.545 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.094 -1.917 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.977 -1.485 1.743 1.00 0.00 H new ATOM 488 N LYS A 34 6.205 1.404 3.589 1.00 0.00 N ATOM 489 CA LYS A 34 5.931 1.326 5.013 1.00 0.00 C ATOM 490 C LYS A 34 4.437 1.549 5.254 1.00 0.00 C ATOM 491 O LYS A 34 3.890 2.581 4.868 1.00 0.00 O ATOM 492 CB LYS A 34 6.830 2.294 5.786 1.00 0.00 C ATOM 493 CG LYS A 34 6.535 2.237 7.286 1.00 0.00 C ATOM 494 CD LYS A 34 6.292 3.638 7.850 1.00 0.00 C ATOM 495 CE LYS A 34 6.495 3.662 9.366 1.00 0.00 C ATOM 496 NZ LYS A 34 5.201 3.849 10.060 1.00 0.00 N ATOM 0 H LYS A 34 6.125 2.339 3.190 1.00 0.00 H new ATOM 0 HA LYS A 34 6.171 0.333 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.876 2.045 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.677 3.309 5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.660 1.612 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.371 1.771 7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.972 4.347 7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.279 3.960 7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.958 2.730 9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.178 4.468 9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.357 3.863 11.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.774 4.750 9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.561 3.066 9.818 1.00 0.00 H new ATOM 510 N VAL A 35 3.819 0.565 5.891 1.00 0.00 N ATOM 511 CA VAL A 35 2.399 0.641 6.188 1.00 0.00 C ATOM 512 C VAL A 35 2.163 1.705 7.262 1.00 0.00 C ATOM 513 O VAL A 35 2.982 1.875 8.163 1.00 0.00 O ATOM 514 CB VAL A 35 1.873 -0.739 6.588 1.00 0.00 C ATOM 515 CG1 VAL A 35 0.357 -0.824 6.399 1.00 0.00 C ATOM 516 CG2 VAL A 35 2.586 -1.845 5.808 1.00 0.00 C ATOM 0 H VAL A 35 4.276 -0.289 6.210 1.00 0.00 H new ATOM 0 HA VAL A 35 1.840 0.943 5.303 1.00 0.00 H new ATOM 0 HB VAL A 35 2.087 -0.885 7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.009 -1.815 6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.130 -0.071 7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.110 -0.646 5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.193 -2.815 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.418 -1.703 4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.655 -1.805 6.016 1.00 0.00 H new ATOM 526 N ILE A 36 1.039 2.395 7.129 1.00 0.00 N ATOM 527 CA ILE A 36 0.685 3.438 8.077 1.00 0.00 C ATOM 528 C ILE A 36 -0.659 3.098 8.724 1.00 0.00 C ATOM 529 O ILE A 36 -0.788 3.125 9.947 1.00 0.00 O ATOM 530 CB ILE A 36 0.712 4.809 7.399 1.00 0.00 C ATOM 531 CG1 ILE A 36 1.759 4.849 6.284 1.00 0.00 C ATOM 532 CG2 ILE A 36 0.926 5.924 8.426 1.00 0.00 C ATOM 533 CD1 ILE A 36 3.176 4.784 6.858 1.00 0.00 C ATOM 0 H ILE A 36 0.362 2.252 6.379 1.00 0.00 H new ATOM 0 HA ILE A 36 1.421 3.490 8.879 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.259 4.980 6.935 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.601 4.014 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.640 5.763 5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.941 6.888 7.918 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.114 5.910 9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.875 5.769 8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.900 4.814 6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.339 5.634 7.521 1.00 0.00 H new ATOM 0 HD13 ILE A 36 3.299 3.858 7.419 1.00 0.00 H new ATOM 545 N GLU A 37 -1.627 2.787 7.874 1.00 0.00 N ATOM 546 CA GLU A 37 -2.957 2.443 8.348 1.00 0.00 C ATOM 547 C GLU A 37 -3.471 1.197 7.625 1.00 0.00 C ATOM 548 O GLU A 37 -2.998 0.865 6.539 1.00 0.00 O ATOM 549 CB GLU A 37 -3.922 3.617 8.172 1.00 0.00 C ATOM 550 CG GLU A 37 -3.352 4.894 8.793 1.00 0.00 C ATOM 551 CD GLU A 37 -4.420 5.637 9.597 1.00 0.00 C ATOM 552 OE1 GLU A 37 -5.347 6.171 8.951 1.00 0.00 O ATOM 553 OE2 GLU A 37 -4.286 5.653 10.840 1.00 0.00 O ATOM 0 H GLU A 37 -1.517 2.766 6.860 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.897 2.222 9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.114 3.779 7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.879 3.378 8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.512 4.644 9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.966 5.544 8.007 1.00 0.00 H new ATOM 560 N ALA A 38 -4.434 0.540 8.257 1.00 0.00 N ATOM 561 CA ALA A 38 -5.017 -0.662 7.687 1.00 0.00 C ATOM 562 C ALA A 38 -6.453 -0.816 8.194 1.00 0.00 C ATOM 563 O ALA A 38 -6.672 -1.140 9.360 1.00 0.00 O ATOM 564 CB ALA A 38 -4.144 -1.869 8.036 1.00 0.00 C ATOM 0 H ALA A 38 -4.824 0.818 9.158 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.056 -0.591 6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.582 -2.771 7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.143 -1.724 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.084 -1.974 9.119 1.00 0.00 H new ATOM 570 N ASN A 39 -7.394 -0.577 7.292 1.00 0.00 N ATOM 571 CA ASN A 39 -8.802 -0.685 7.633 1.00 0.00 C ATOM 572 C ASN A 39 -9.549 -1.368 6.487 1.00 0.00 C ATOM 573 O ASN A 39 -9.131 -1.287 5.333 1.00 0.00 O ATOM 574 CB ASN A 39 -9.425 0.697 7.846 1.00 0.00 C ATOM 575 CG ASN A 39 -8.549 1.558 8.758 1.00 0.00 C ATOM 576 OD1 ASN A 39 -8.771 1.668 9.953 1.00 0.00 O ATOM 577 ND2 ASN A 39 -7.544 2.162 8.130 1.00 0.00 N ATOM 0 H ASN A 39 -7.209 -0.309 6.325 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.882 -1.263 8.554 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.554 1.194 6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -10.417 0.589 8.285 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.903 2.760 8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.415 2.027 7.127 1.00 0.00 H new ATOM 584 N ILE A 40 -10.642 -2.027 6.844 1.00 0.00 N ATOM 585 CA ILE A 40 -11.451 -2.724 5.859 1.00 0.00 C ATOM 586 C ILE A 40 -11.821 -1.757 4.732 1.00 0.00 C ATOM 587 O ILE A 40 -11.830 -0.543 4.930 1.00 0.00 O ATOM 588 CB ILE A 40 -12.660 -3.381 6.527 1.00 0.00 C ATOM 589 CG1 ILE A 40 -13.546 -2.336 7.208 1.00 0.00 C ATOM 590 CG2 ILE A 40 -12.221 -4.480 7.498 1.00 0.00 C ATOM 591 CD1 ILE A 40 -14.855 -2.960 7.696 1.00 0.00 C ATOM 0 H ILE A 40 -10.986 -2.093 7.802 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.884 -3.538 5.408 1.00 0.00 H new ATOM 0 HB ILE A 40 -13.261 -3.857 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -13.013 -1.896 8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -13.763 -1.527 6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.100 -4.931 7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -11.664 -5.244 6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.586 -4.049 8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.466 -2.195 8.176 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.397 -3.378 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -14.636 -3.752 8.412 1.00 0.00 H new ATOM 603 N VAL A 41 -12.117 -2.332 3.576 1.00 0.00 N ATOM 604 CA VAL A 41 -12.487 -1.536 2.418 1.00 0.00 C ATOM 605 C VAL A 41 -13.946 -1.095 2.553 1.00 0.00 C ATOM 606 O VAL A 41 -14.856 -1.919 2.485 1.00 0.00 O ATOM 607 CB VAL A 41 -12.217 -2.324 1.134 1.00 0.00 C ATOM 608 CG1 VAL A 41 -12.969 -1.715 -0.051 1.00 0.00 C ATOM 609 CG2 VAL A 41 -10.716 -2.406 0.847 1.00 0.00 C ATOM 0 H VAL A 41 -12.108 -3.339 3.416 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.878 -0.633 2.364 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.587 -3.339 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -12.760 -2.294 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -14.040 -1.732 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.643 -0.685 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.551 -2.971 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.312 -1.400 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.214 -2.905 1.676 1.00 0.00 H new ATOM 619 N VAL A 42 -14.123 0.204 2.741 1.00 0.00 N ATOM 620 CA VAL A 42 -15.455 0.765 2.886 1.00 0.00 C ATOM 621 C VAL A 42 -16.184 0.692 1.542 1.00 0.00 C ATOM 622 O VAL A 42 -15.549 0.625 0.491 1.00 0.00 O ATOM 623 CB VAL A 42 -15.367 2.188 3.441 1.00 0.00 C ATOM 624 CG1 VAL A 42 -14.842 2.185 4.878 1.00 0.00 C ATOM 625 CG2 VAL A 42 -14.500 3.074 2.543 1.00 0.00 C ATOM 0 H VAL A 42 -13.365 0.885 2.796 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.036 0.186 3.604 1.00 0.00 H new ATOM 0 HB VAL A 42 -16.374 2.605 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -14.789 3.209 5.248 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -15.514 1.605 5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -13.848 1.739 4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -14.454 4.080 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -13.494 2.659 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -14.934 3.115 1.544 1.00 0.00 H new ATOM 635 N PRO A 43 -17.541 0.707 1.623 1.00 0.00 N ATOM 636 CA PRO A 43 -18.363 0.643 0.426 1.00 0.00 C ATOM 637 C PRO A 43 -18.357 1.981 -0.315 1.00 0.00 C ATOM 638 O PRO A 43 -18.481 3.038 0.303 1.00 0.00 O ATOM 639 CB PRO A 43 -19.744 0.242 0.918 1.00 0.00 C ATOM 640 CG PRO A 43 -19.761 0.548 2.407 1.00 0.00 C ATOM 641 CD PRO A 43 -18.327 0.785 2.851 1.00 0.00 C ATOM 0 HA PRO A 43 -17.990 -0.077 -0.303 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -20.522 0.799 0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -19.932 -0.816 0.734 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.373 1.427 2.609 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -20.200 -0.281 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -18.217 1.758 3.331 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.007 0.035 3.574 1.00 0.00 H new ATOM 649 N VAL A 44 -18.212 1.893 -1.629 1.00 0.00 N ATOM 650 CA VAL A 44 -18.189 3.084 -2.461 1.00 0.00 C ATOM 651 C VAL A 44 -17.092 4.027 -1.964 1.00 0.00 C ATOM 652 O VAL A 44 -17.293 4.767 -1.002 1.00 0.00 O ATOM 653 CB VAL A 44 -19.573 3.736 -2.481 1.00 0.00 C ATOM 654 CG1 VAL A 44 -19.554 5.041 -3.278 1.00 0.00 C ATOM 655 CG2 VAL A 44 -20.625 2.772 -3.033 1.00 0.00 C ATOM 0 H VAL A 44 -18.109 1.015 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.952 2.824 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 44 -19.844 3.976 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -20.550 5.483 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -18.848 5.735 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -19.250 4.836 -4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -21.600 3.260 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -20.359 2.487 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -20.667 1.882 -2.406 1.00 0.00 H new ATOM 665 N THR A 45 -15.955 3.970 -2.641 1.00 0.00 N ATOM 666 CA THR A 45 -14.825 4.809 -2.280 1.00 0.00 C ATOM 667 C THR A 45 -13.732 4.721 -3.347 1.00 0.00 C ATOM 668 O THR A 45 -13.217 5.742 -3.800 1.00 0.00 O ATOM 669 CB THR A 45 -14.350 4.390 -0.888 1.00 0.00 C ATOM 670 OG1 THR A 45 -13.597 5.508 -0.427 1.00 0.00 O ATOM 671 CG2 THR A 45 -13.333 3.249 -0.935 1.00 0.00 C ATOM 0 H THR A 45 -15.792 3.355 -3.438 1.00 0.00 H new ATOM 0 HA THR A 45 -15.111 5.860 -2.239 1.00 0.00 H new ATOM 0 HB THR A 45 -15.208 4.086 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.252 5.322 0.471 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.029 2.991 0.079 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.784 2.379 -1.411 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.460 3.563 -1.507 1.00 0.00 H new ATOM 679 N ARG A 46 -13.411 3.490 -3.718 1.00 0.00 N ATOM 680 CA ARG A 46 -12.388 3.254 -4.723 1.00 0.00 C ATOM 681 C ARG A 46 -12.712 1.992 -5.525 1.00 0.00 C ATOM 682 O ARG A 46 -12.997 2.067 -6.719 1.00 0.00 O ATOM 683 CB ARG A 46 -11.008 3.101 -4.080 1.00 0.00 C ATOM 684 CG ARG A 46 -10.504 4.441 -3.540 1.00 0.00 C ATOM 685 CD ARG A 46 -9.071 4.317 -3.018 1.00 0.00 C ATOM 686 NE ARG A 46 -8.773 5.429 -2.088 1.00 0.00 N ATOM 687 CZ ARG A 46 -9.271 5.524 -0.847 1.00 0.00 C ATOM 688 NH1 ARG A 46 -10.094 4.575 -0.381 1.00 0.00 N ATOM 689 NH2 ARG A 46 -8.945 6.569 -0.074 1.00 0.00 N ATOM 0 H ARG A 46 -13.841 2.646 -3.341 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.372 4.117 -5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.059 2.374 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.302 2.712 -4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.544 5.193 -4.328 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.159 4.784 -2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.942 3.362 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.369 4.331 -3.852 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.150 6.169 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.342 3.780 -0.970 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.473 4.647 0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.319 7.291 -0.430 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.323 6.642 0.870 1.00 0.00 H new ATOM 703 N LYS A 47 -12.658 0.862 -4.835 1.00 0.00 N ATOM 704 CA LYS A 47 -12.943 -0.415 -5.468 1.00 0.00 C ATOM 705 C LYS A 47 -14.345 -0.376 -6.078 1.00 0.00 C ATOM 706 O LYS A 47 -15.341 -0.440 -5.358 1.00 0.00 O ATOM 707 CB LYS A 47 -12.735 -1.562 -4.477 1.00 0.00 C ATOM 708 CG LYS A 47 -13.017 -2.914 -5.136 1.00 0.00 C ATOM 709 CD LYS A 47 -11.926 -3.269 -6.148 1.00 0.00 C ATOM 710 CE LYS A 47 -10.632 -3.675 -5.440 1.00 0.00 C ATOM 711 NZ LYS A 47 -10.789 -4.996 -4.792 1.00 0.00 N ATOM 0 H LYS A 47 -12.421 0.804 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.245 -0.599 -6.285 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.712 -1.542 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.392 -1.428 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.076 -3.690 -4.372 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.985 -2.884 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.268 -4.085 -6.785 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.736 -2.415 -6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.813 -3.711 -6.158 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.368 -2.926 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.851 -5.395 -4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.322 -4.887 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.305 -5.636 -5.429 1.00 0.00 H new ATOM 725 N THR A 48 -14.379 -0.270 -7.398 1.00 0.00 N ATOM 726 CA THR A 48 -15.643 -0.222 -8.113 1.00 0.00 C ATOM 727 C THR A 48 -15.648 -1.236 -9.258 1.00 0.00 C ATOM 728 O THR A 48 -14.798 -1.180 -10.146 1.00 0.00 O ATOM 729 CB THR A 48 -15.869 1.219 -8.577 1.00 0.00 C ATOM 730 OG1 THR A 48 -14.618 1.603 -9.140 1.00 0.00 O ATOM 731 CG2 THR A 48 -16.064 2.186 -7.408 1.00 0.00 C ATOM 0 H THR A 48 -13.551 -0.216 -7.991 1.00 0.00 H new ATOM 0 HA THR A 48 -16.474 -0.505 -7.466 1.00 0.00 H new ATOM 0 HB THR A 48 -16.741 1.258 -9.230 1.00 0.00 H new ATOM 0 HG1 THR A 48 -14.020 1.912 -8.428 1.00 0.00 H new ATOM 0 HG21 THR A 48 -16.220 3.194 -7.792 1.00 0.00 H new ATOM 0 HG22 THR A 48 -16.933 1.881 -6.825 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.178 2.173 -6.773 1.00 0.00 H new ATOM 739 N ARG A 49 -16.614 -2.141 -9.201 1.00 0.00 N ATOM 740 CA ARG A 49 -16.741 -3.166 -10.222 1.00 0.00 C ATOM 741 C ARG A 49 -18.216 -3.443 -10.517 1.00 0.00 C ATOM 742 O ARG A 49 -19.030 -3.536 -9.599 1.00 0.00 O ATOM 743 CB ARG A 49 -16.063 -4.466 -9.784 1.00 0.00 C ATOM 744 CG ARG A 49 -16.372 -4.779 -8.319 1.00 0.00 C ATOM 745 CD ARG A 49 -16.594 -6.279 -8.113 1.00 0.00 C ATOM 746 NE ARG A 49 -15.575 -6.819 -7.185 1.00 0.00 N ATOM 747 CZ ARG A 49 -14.284 -6.989 -7.503 1.00 0.00 C ATOM 748 NH1 ARG A 49 -13.847 -6.662 -8.727 1.00 0.00 N ATOM 749 NH2 ARG A 49 -13.431 -7.485 -6.597 1.00 0.00 N ATOM 0 H ARG A 49 -17.316 -2.185 -8.463 1.00 0.00 H new ATOM 0 HA ARG A 49 -16.250 -2.798 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -16.403 -5.288 -10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -14.985 -4.383 -9.922 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -15.549 -4.440 -7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -17.260 -4.230 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -17.592 -6.456 -7.713 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -16.538 -6.798 -9.070 1.00 0.00 H new ATOM 0 HE ARG A 49 -15.874 -7.078 -6.245 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -14.497 -6.284 -9.416 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -12.865 -6.791 -8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -13.764 -7.733 -5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -12.449 -7.614 -6.839 1.00 0.00 H new ATOM 763 N PRO A 50 -18.525 -3.571 -11.836 1.00 0.00 N ATOM 764 CA PRO A 50 -19.889 -3.835 -12.263 1.00 0.00 C ATOM 765 C PRO A 50 -20.274 -5.291 -11.996 1.00 0.00 C ATOM 766 O PRO A 50 -19.487 -6.053 -11.436 1.00 0.00 O ATOM 767 CB PRO A 50 -19.915 -3.474 -13.739 1.00 0.00 C ATOM 768 CG PRO A 50 -18.464 -3.466 -14.192 1.00 0.00 C ATOM 769 CD PRO A 50 -17.588 -3.467 -12.950 1.00 0.00 C ATOM 0 HA PRO A 50 -20.624 -3.250 -11.711 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.498 -4.198 -14.308 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.378 -2.500 -13.895 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -18.252 -4.339 -14.809 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.260 -2.587 -14.803 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.889 -4.303 -12.959 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.994 -2.556 -12.884 1.00 0.00 H new ATOM 777 N ALA A 51 -21.486 -5.634 -12.409 1.00 0.00 N ATOM 778 CA ALA A 51 -21.985 -6.986 -12.222 1.00 0.00 C ATOM 779 C ALA A 51 -21.865 -7.369 -10.746 1.00 0.00 C ATOM 780 O ALA A 51 -21.317 -6.612 -9.947 1.00 0.00 O ATOM 781 CB ALA A 51 -21.221 -7.944 -13.137 1.00 0.00 C ATOM 0 H ALA A 51 -22.136 -4.999 -12.872 1.00 0.00 H new ATOM 0 HA ALA A 51 -23.039 -7.047 -12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -21.596 -8.958 -12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -21.363 -7.646 -14.176 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -20.159 -7.912 -12.892 1.00 0.00 H new ATOM 787 N SER A 52 -22.388 -8.545 -10.428 1.00 0.00 N ATOM 788 CA SER A 52 -22.346 -9.038 -9.062 1.00 0.00 C ATOM 789 C SER A 52 -20.896 -9.278 -8.636 1.00 0.00 C ATOM 790 O SER A 52 -20.001 -9.344 -9.478 1.00 0.00 O ATOM 791 CB SER A 52 -23.162 -10.324 -8.916 1.00 0.00 C ATOM 792 OG SER A 52 -23.794 -10.413 -7.641 1.00 0.00 O ATOM 0 H SER A 52 -22.843 -9.170 -11.093 1.00 0.00 H new ATOM 0 HA SER A 52 -22.788 -8.283 -8.412 1.00 0.00 H new ATOM 0 HB2 SER A 52 -23.919 -10.364 -9.699 1.00 0.00 H new ATOM 0 HB3 SER A 52 -22.510 -11.186 -9.058 1.00 0.00 H new ATOM 0 HG SER A 52 -24.306 -11.247 -7.587 1.00 0.00 H new ATOM 798 N SER A 53 -20.709 -9.401 -7.331 1.00 0.00 N ATOM 799 CA SER A 53 -19.383 -9.633 -6.783 1.00 0.00 C ATOM 800 C SER A 53 -19.351 -10.968 -6.038 1.00 0.00 C ATOM 801 O SER A 53 -18.535 -11.836 -6.346 1.00 0.00 O ATOM 802 CB SER A 53 -18.966 -8.494 -5.850 1.00 0.00 C ATOM 803 OG SER A 53 -19.212 -7.214 -6.427 1.00 0.00 O ATOM 0 H SER A 53 -21.454 -9.344 -6.636 1.00 0.00 H new ATOM 0 HA SER A 53 -18.673 -9.668 -7.609 1.00 0.00 H new ATOM 0 HB2 SER A 53 -19.510 -8.578 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.906 -8.588 -5.615 1.00 0.00 H new ATOM 0 HG SER A 53 -18.934 -6.514 -5.800 1.00 0.00 H new ATOM 809 N LEU A 54 -20.248 -11.092 -5.071 1.00 0.00 N ATOM 810 CA LEU A 54 -20.332 -12.308 -4.279 1.00 0.00 C ATOM 811 C LEU A 54 -20.644 -13.490 -5.199 1.00 0.00 C ATOM 812 O LEU A 54 -21.268 -13.319 -6.245 1.00 0.00 O ATOM 813 CB LEU A 54 -21.336 -12.135 -3.138 1.00 0.00 C ATOM 814 CG LEU A 54 -20.741 -11.829 -1.761 1.00 0.00 C ATOM 815 CD1 LEU A 54 -21.305 -10.523 -1.199 1.00 0.00 C ATOM 816 CD2 LEU A 54 -20.948 -13.003 -0.802 1.00 0.00 C ATOM 0 H LEU A 54 -20.923 -10.371 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 54 -19.375 -12.519 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -22.021 -11.330 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -21.929 -13.046 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 54 -19.666 -11.692 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -20.866 -10.329 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -21.064 -9.702 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -22.387 -10.606 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -20.516 -12.760 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -22.015 -13.195 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -20.461 -13.891 -1.204 1.00 0.00 H new ATOM 828 N SER A 55 -20.194 -14.662 -4.776 1.00 0.00 N ATOM 829 CA SER A 55 -20.417 -15.872 -5.549 1.00 0.00 C ATOM 830 C SER A 55 -19.961 -17.095 -4.750 1.00 0.00 C ATOM 831 O SER A 55 -20.750 -18.003 -4.493 1.00 0.00 O ATOM 832 CB SER A 55 -19.685 -15.812 -6.891 1.00 0.00 C ATOM 833 OG SER A 55 -20.022 -16.911 -7.733 1.00 0.00 O ATOM 0 H SER A 55 -19.676 -14.800 -3.908 1.00 0.00 H new ATOM 0 HA SER A 55 -21.485 -15.956 -5.752 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.932 -14.879 -7.397 1.00 0.00 H new ATOM 0 HB3 SER A 55 -18.609 -15.805 -6.717 1.00 0.00 H new ATOM 0 HG SER A 55 -19.536 -16.835 -8.580 1.00 0.00 H new ATOM 839 N ARG A 56 -18.689 -17.079 -4.380 1.00 0.00 N ATOM 840 CA ARG A 56 -18.118 -18.175 -3.616 1.00 0.00 C ATOM 841 C ARG A 56 -18.880 -18.359 -2.302 1.00 0.00 C ATOM 842 O ARG A 56 -19.633 -17.479 -1.888 1.00 0.00 O ATOM 843 CB ARG A 56 -16.640 -17.922 -3.309 1.00 0.00 C ATOM 844 CG ARG A 56 -15.741 -18.641 -4.317 1.00 0.00 C ATOM 845 CD ARG A 56 -14.270 -18.544 -3.905 1.00 0.00 C ATOM 846 NE ARG A 56 -13.400 -18.798 -5.075 1.00 0.00 N ATOM 847 CZ ARG A 56 -12.132 -18.374 -5.174 1.00 0.00 C ATOM 848 NH1 ARG A 56 -11.580 -17.674 -4.174 1.00 0.00 N ATOM 849 NH2 ARG A 56 -11.417 -18.651 -6.273 1.00 0.00 N ATOM 0 H ARG A 56 -18.038 -16.324 -4.595 1.00 0.00 H new ATOM 0 HA ARG A 56 -18.202 -19.079 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -16.437 -16.851 -3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -16.410 -18.266 -2.301 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -16.034 -19.688 -4.389 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -15.875 -18.204 -5.306 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -14.063 -17.556 -3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.056 -19.267 -3.118 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.789 -19.329 -5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.124 -17.464 -3.337 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.615 -17.351 -4.249 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.838 -19.184 -7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.452 -18.328 -6.349 1.00 0.00 H new ATOM 863 N PRO A 57 -18.651 -19.539 -1.665 1.00 0.00 N ATOM 864 CA PRO A 57 -19.307 -19.850 -0.407 1.00 0.00 C ATOM 865 C PRO A 57 -18.679 -19.067 0.747 1.00 0.00 C ATOM 866 O PRO A 57 -19.377 -18.369 1.482 1.00 0.00 O ATOM 867 CB PRO A 57 -19.165 -21.355 -0.250 1.00 0.00 C ATOM 868 CG PRO A 57 -18.038 -21.767 -1.184 1.00 0.00 C ATOM 869 CD PRO A 57 -17.766 -20.605 -2.126 1.00 0.00 C ATOM 0 HA PRO A 57 -20.358 -19.560 -0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -18.934 -21.620 0.782 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.093 -21.864 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -17.142 -22.015 -0.615 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.315 -22.658 -1.747 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.721 -20.298 -2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.978 -20.876 -3.160 1.00 0.00 H new ATOM 877 N SER A 58 -17.368 -19.208 0.871 1.00 0.00 N ATOM 878 CA SER A 58 -16.637 -18.522 1.924 1.00 0.00 C ATOM 879 C SER A 58 -16.600 -17.019 1.641 1.00 0.00 C ATOM 880 O SER A 58 -16.881 -16.587 0.524 1.00 0.00 O ATOM 881 CB SER A 58 -15.216 -19.072 2.057 1.00 0.00 C ATOM 882 OG SER A 58 -15.057 -19.863 3.232 1.00 0.00 O ATOM 0 H SER A 58 -16.792 -19.787 0.260 1.00 0.00 H new ATOM 0 HA SER A 58 -17.154 -18.695 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 58 -14.977 -19.673 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.507 -18.244 2.079 1.00 0.00 H new ATOM 0 HG SER A 58 -14.137 -20.197 3.279 1.00 0.00 H new ATOM 888 N GLN A 59 -16.251 -16.263 2.672 1.00 0.00 N ATOM 889 CA GLN A 59 -16.173 -14.818 2.548 1.00 0.00 C ATOM 890 C GLN A 59 -15.564 -14.433 1.198 1.00 0.00 C ATOM 891 O GLN A 59 -14.813 -15.208 0.609 1.00 0.00 O ATOM 892 CB GLN A 59 -15.375 -14.211 3.703 1.00 0.00 C ATOM 893 CG GLN A 59 -16.135 -14.344 5.024 1.00 0.00 C ATOM 894 CD GLN A 59 -15.194 -14.752 6.160 1.00 0.00 C ATOM 895 OE1 GLN A 59 -14.119 -15.287 5.947 1.00 0.00 O ATOM 896 NE2 GLN A 59 -15.657 -14.469 7.374 1.00 0.00 N ATOM 0 H GLN A 59 -16.019 -16.625 3.597 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.184 -14.414 2.597 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -14.409 -14.709 3.783 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -15.175 -13.159 3.499 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -16.616 -13.397 5.268 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -16.927 -15.086 4.919 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -16.566 -14.020 7.481 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -15.103 -14.701 8.198 1.00 0.00 H new ATOM 905 N PRO A 60 -15.920 -13.204 0.737 1.00 0.00 N ATOM 906 CA PRO A 60 -15.416 -12.706 -0.532 1.00 0.00 C ATOM 907 C PRO A 60 -13.953 -12.275 -0.410 1.00 0.00 C ATOM 908 O PRO A 60 -13.617 -11.123 -0.680 1.00 0.00 O ATOM 909 CB PRO A 60 -16.344 -11.561 -0.902 1.00 0.00 C ATOM 910 CG PRO A 60 -17.043 -11.158 0.387 1.00 0.00 C ATOM 911 CD PRO A 60 -16.807 -12.259 1.408 1.00 0.00 C ATOM 0 HA PRO A 60 -15.415 -13.467 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.785 -10.725 -1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.066 -11.872 -1.657 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -16.652 -10.208 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.110 -11.019 0.215 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.351 -11.865 2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -17.743 -12.734 1.701 1.00 0.00 H new ATOM 919 N SER A 61 -13.122 -13.224 -0.004 1.00 0.00 N ATOM 920 CA SER A 61 -11.703 -12.957 0.157 1.00 0.00 C ATOM 921 C SER A 61 -11.500 -11.664 0.950 1.00 0.00 C ATOM 922 O SER A 61 -11.508 -10.574 0.379 1.00 0.00 O ATOM 923 CB SER A 61 -11.003 -12.862 -1.201 1.00 0.00 C ATOM 924 OG SER A 61 -10.588 -14.139 -1.678 1.00 0.00 O ATOM 0 H SER A 61 -13.404 -14.179 0.218 1.00 0.00 H new ATOM 0 HA SER A 61 -11.259 -13.787 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.678 -12.406 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.136 -12.207 -1.117 1.00 0.00 H new ATOM 0 HG SER A 61 -10.147 -14.036 -2.547 1.00 0.00 H new ATOM 930 N ARG A 62 -11.323 -11.828 2.252 1.00 0.00 N ATOM 931 CA ARG A 62 -11.118 -10.688 3.129 1.00 0.00 C ATOM 932 C ARG A 62 -10.074 -9.741 2.534 1.00 0.00 C ATOM 933 O ARG A 62 -8.908 -10.108 2.392 1.00 0.00 O ATOM 934 CB ARG A 62 -10.658 -11.137 4.518 1.00 0.00 C ATOM 935 CG ARG A 62 -11.829 -11.163 5.502 1.00 0.00 C ATOM 936 CD ARG A 62 -12.112 -9.765 6.055 1.00 0.00 C ATOM 937 NE ARG A 62 -13.312 -9.796 6.920 1.00 0.00 N ATOM 938 CZ ARG A 62 -13.322 -10.266 8.175 1.00 0.00 C ATOM 939 NH1 ARG A 62 -12.196 -10.747 8.718 1.00 0.00 N ATOM 940 NH2 ARG A 62 -14.458 -10.255 8.886 1.00 0.00 N ATOM 0 H ARG A 62 -11.317 -12.734 2.721 1.00 0.00 H new ATOM 0 HA ARG A 62 -12.071 -10.168 3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -10.210 -12.129 4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.885 -10.462 4.885 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -12.719 -11.548 5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -11.604 -11.844 6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -11.253 -9.409 6.624 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.263 -9.064 5.234 1.00 0.00 H new ATOM 0 HE ARG A 62 -14.187 -9.437 6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -11.332 -10.755 8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -12.203 -11.105 9.673 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -15.315 -9.889 8.472 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.465 -10.613 9.841 1.00 0.00 H new ATOM 954 N ILE A 63 -10.530 -8.542 2.203 1.00 0.00 N ATOM 955 CA ILE A 63 -9.649 -7.540 1.626 1.00 0.00 C ATOM 956 C ILE A 63 -9.694 -6.274 2.484 1.00 0.00 C ATOM 957 O ILE A 63 -10.771 -5.764 2.788 1.00 0.00 O ATOM 958 CB ILE A 63 -10.001 -7.300 0.157 1.00 0.00 C ATOM 959 CG1 ILE A 63 -9.526 -8.463 -0.718 1.00 0.00 C ATOM 960 CG2 ILE A 63 -9.449 -5.957 -0.327 1.00 0.00 C ATOM 961 CD1 ILE A 63 -8.104 -8.221 -1.227 1.00 0.00 C ATOM 0 H ILE A 63 -11.497 -8.242 2.323 1.00 0.00 H new ATOM 0 HA ILE A 63 -8.617 -7.892 1.629 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.086 -7.253 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.558 -9.390 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.203 -8.587 -1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.713 -5.811 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.876 -5.152 0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.364 -5.951 -0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.791 -9.062 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -8.080 -7.306 -1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.426 -8.122 -0.379 1.00 0.00 H new ATOM 973 N VAL A 64 -8.511 -5.804 2.850 1.00 0.00 N ATOM 974 CA VAL A 64 -8.402 -4.607 3.667 1.00 0.00 C ATOM 975 C VAL A 64 -7.437 -3.625 2.999 1.00 0.00 C ATOM 976 O VAL A 64 -6.394 -4.027 2.484 1.00 0.00 O ATOM 977 CB VAL A 64 -7.983 -4.981 5.090 1.00 0.00 C ATOM 978 CG1 VAL A 64 -7.718 -3.730 5.931 1.00 0.00 C ATOM 979 CG2 VAL A 64 -9.032 -5.876 5.753 1.00 0.00 C ATOM 0 H VAL A 64 -7.620 -6.230 2.596 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.369 -4.110 3.747 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.053 -5.545 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.422 -4.024 6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.919 -3.147 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.624 -3.127 5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.710 -6.127 6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.985 -5.349 5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.150 -6.791 5.172 1.00 0.00 H new ATOM 989 N GLU A 65 -7.820 -2.357 3.028 1.00 0.00 N ATOM 990 CA GLU A 65 -7.002 -1.315 2.431 1.00 0.00 C ATOM 991 C GLU A 65 -6.013 -0.762 3.460 1.00 0.00 C ATOM 992 O GLU A 65 -6.407 -0.376 4.560 1.00 0.00 O ATOM 993 CB GLU A 65 -7.873 -0.198 1.853 1.00 0.00 C ATOM 994 CG GLU A 65 -8.229 -0.481 0.392 1.00 0.00 C ATOM 995 CD GLU A 65 -9.443 0.341 -0.046 1.00 0.00 C ATOM 996 OE1 GLU A 65 -10.048 0.978 0.844 1.00 0.00 O ATOM 997 OE2 GLU A 65 -9.738 0.315 -1.260 1.00 0.00 O ATOM 0 H GLU A 65 -8.686 -2.028 3.455 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.435 -1.751 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.786 -0.102 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.346 0.753 1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.377 -0.246 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.439 -1.543 0.264 1.00 0.00 H new ATOM 1004 N CYS A 66 -4.748 -0.741 3.066 1.00 0.00 N ATOM 1005 CA CYS A 66 -3.700 -0.241 3.940 1.00 0.00 C ATOM 1006 C CYS A 66 -2.923 0.841 3.188 1.00 0.00 C ATOM 1007 O CYS A 66 -2.849 0.818 1.960 1.00 0.00 O ATOM 1008 CB CYS A 66 -2.786 -1.367 4.427 1.00 0.00 C ATOM 1009 SG CYS A 66 -3.768 -2.878 4.747 1.00 0.00 S ATOM 0 H CYS A 66 -4.425 -1.062 2.153 1.00 0.00 H new ATOM 0 HA CYS A 66 -4.145 0.190 4.837 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -2.020 -1.573 3.680 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -2.270 -1.060 5.337 1.00 0.00 H new ATOM 0 HG CYS A 66 -3.049 -3.729 5.417 1.00 0.00 H new ATOM 1015 N LEU A 67 -2.362 1.763 3.956 1.00 0.00 N ATOM 1016 CA LEU A 67 -1.592 2.852 3.378 1.00 0.00 C ATOM 1017 C LEU A 67 -0.100 2.543 3.512 1.00 0.00 C ATOM 1018 O LEU A 67 0.420 2.444 4.622 1.00 0.00 O ATOM 1019 CB LEU A 67 -2.002 4.187 4.002 1.00 0.00 C ATOM 1020 CG LEU A 67 -1.560 5.443 3.248 1.00 0.00 C ATOM 1021 CD1 LEU A 67 -2.406 6.652 3.652 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.064 5.701 3.442 1.00 0.00 C ATOM 0 H LEU A 67 -2.425 1.779 4.974 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.804 2.946 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.088 4.205 4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.597 4.233 5.013 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.723 5.277 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.071 7.531 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.453 6.457 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.298 6.831 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.224 6.599 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.147 5.838 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.504 4.850 3.066 1.00 0.00 H new ATOM 1034 N ILE A 68 0.547 2.399 2.364 1.00 0.00 N ATOM 1035 CA ILE A 68 1.969 2.103 2.339 1.00 0.00 C ATOM 1036 C ILE A 68 2.664 3.044 1.353 1.00 0.00 C ATOM 1037 O ILE A 68 2.043 3.525 0.406 1.00 0.00 O ATOM 1038 CB ILE A 68 2.203 0.620 2.043 1.00 0.00 C ATOM 1039 CG1 ILE A 68 2.139 0.345 0.539 1.00 0.00 C ATOM 1040 CG2 ILE A 68 1.226 -0.257 2.828 1.00 0.00 C ATOM 1041 CD1 ILE A 68 0.802 0.804 -0.046 1.00 0.00 C ATOM 0 H ILE A 68 0.112 2.482 1.445 1.00 0.00 H new ATOM 0 HA ILE A 68 2.413 2.282 3.318 1.00 0.00 H new ATOM 0 HB ILE A 68 3.208 0.360 2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 68 2.957 0.862 0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.274 -0.721 0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.414 -1.306 2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 68 1.363 -0.088 3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.204 -0.002 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.783 0.597 -1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.012 0.268 0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.681 1.875 0.119 1.00 0.00 H new ATOM 1053 N GLY A 69 3.943 3.278 1.608 1.00 0.00 N ATOM 1054 CA GLY A 69 4.729 4.153 0.755 1.00 0.00 C ATOM 1055 C GLY A 69 6.091 4.454 1.384 1.00 0.00 C ATOM 1056 O GLY A 69 6.522 3.757 2.301 1.00 0.00 O ATOM 0 H GLY A 69 4.455 2.877 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.870 3.686 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.188 5.084 0.587 1.00 0.00 H new ATOM 1060 N ASP A 70 6.729 5.493 0.866 1.00 0.00 N ATOM 1061 CA ASP A 70 8.033 5.895 1.366 1.00 0.00 C ATOM 1062 C ASP A 70 8.040 7.406 1.602 1.00 0.00 C ATOM 1063 O ASP A 70 7.034 8.077 1.380 1.00 0.00 O ATOM 1064 CB ASP A 70 9.134 5.569 0.355 1.00 0.00 C ATOM 1065 CG ASP A 70 10.530 5.386 0.955 1.00 0.00 C ATOM 1066 OD1 ASP A 70 10.694 5.766 2.135 1.00 0.00 O ATOM 1067 OD2 ASP A 70 11.401 4.872 0.221 1.00 0.00 O ATOM 0 H ASP A 70 6.368 6.069 0.105 1.00 0.00 H new ATOM 0 HA ASP A 70 8.221 5.352 2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.861 4.657 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.175 6.368 -0.385 1.00 0.00 H new ATOM 1072 N GLU A 71 9.186 7.898 2.049 1.00 0.00 N ATOM 1073 CA GLU A 71 9.338 9.318 2.318 1.00 0.00 C ATOM 1074 C GLU A 71 8.753 10.141 1.168 1.00 0.00 C ATOM 1075 O GLU A 71 8.188 11.210 1.391 1.00 0.00 O ATOM 1076 CB GLU A 71 10.805 9.677 2.559 1.00 0.00 C ATOM 1077 CG GLU A 71 11.661 9.332 1.338 1.00 0.00 C ATOM 1078 CD GLU A 71 13.148 9.539 1.635 1.00 0.00 C ATOM 1079 OE1 GLU A 71 13.554 10.719 1.704 1.00 0.00 O ATOM 1080 OE2 GLU A 71 13.845 8.512 1.787 1.00 0.00 O ATOM 0 H GLU A 71 10.019 7.338 2.232 1.00 0.00 H new ATOM 0 HA GLU A 71 8.787 9.557 3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.891 10.741 2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.176 9.140 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.485 8.296 1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.365 9.955 0.494 1.00 0.00 H new ATOM 1087 N THR A 72 8.909 9.611 -0.036 1.00 0.00 N ATOM 1088 CA THR A 72 8.404 10.283 -1.221 1.00 0.00 C ATOM 1089 C THR A 72 6.887 10.462 -1.126 1.00 0.00 C ATOM 1090 O THR A 72 6.406 11.542 -0.788 1.00 0.00 O ATOM 1091 CB THR A 72 8.845 9.479 -2.445 1.00 0.00 C ATOM 1092 OG1 THR A 72 8.543 8.129 -2.102 1.00 0.00 O ATOM 1093 CG2 THR A 72 10.364 9.485 -2.633 1.00 0.00 C ATOM 0 H THR A 72 9.378 8.723 -0.216 1.00 0.00 H new ATOM 0 HA THR A 72 8.814 11.289 -1.310 1.00 0.00 H new ATOM 0 HB THR A 72 8.367 9.885 -3.337 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.327 7.565 -2.270 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.624 8.900 -3.515 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.711 10.510 -2.762 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.841 9.049 -1.755 1.00 0.00 H new ATOM 1101 N GLY A 73 6.176 9.386 -1.431 1.00 0.00 N ATOM 1102 CA GLY A 73 4.724 9.411 -1.385 1.00 0.00 C ATOM 1103 C GLY A 73 4.165 8.046 -0.980 1.00 0.00 C ATOM 1104 O GLY A 73 4.919 7.146 -0.612 1.00 0.00 O ATOM 0 H GLY A 73 6.579 8.492 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 73 4.392 10.169 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.330 9.694 -2.361 1.00 0.00 H new ATOM 1108 N CYS A 74 2.847 7.933 -1.062 1.00 0.00 N ATOM 1109 CA CYS A 74 2.179 6.693 -0.708 1.00 0.00 C ATOM 1110 C CYS A 74 1.109 6.406 -1.764 1.00 0.00 C ATOM 1111 O CYS A 74 0.801 7.264 -2.590 1.00 0.00 O ATOM 1112 CB CYS A 74 1.587 6.751 0.702 1.00 0.00 C ATOM 1113 SG CYS A 74 0.967 8.437 1.052 1.00 0.00 S ATOM 0 H CYS A 74 2.224 8.680 -1.369 1.00 0.00 H new ATOM 0 HA CYS A 74 2.903 5.878 -0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 74 0.775 6.030 0.794 1.00 0.00 H new ATOM 0 HB3 CYS A 74 2.345 6.474 1.435 1.00 0.00 H new ATOM 0 HG CYS A 74 -0.157 8.360 1.700 1.00 0.00 H new ATOM 1119 N ILE A 75 0.573 5.196 -1.703 1.00 0.00 N ATOM 1120 CA ILE A 75 -0.456 4.785 -2.644 1.00 0.00 C ATOM 1121 C ILE A 75 -1.408 3.805 -1.956 1.00 0.00 C ATOM 1122 O ILE A 75 -1.082 3.249 -0.908 1.00 0.00 O ATOM 1123 CB ILE A 75 0.178 4.232 -3.922 1.00 0.00 C ATOM 1124 CG1 ILE A 75 -0.061 2.726 -4.045 1.00 0.00 C ATOM 1125 CG2 ILE A 75 1.665 4.584 -3.994 1.00 0.00 C ATOM 1126 CD1 ILE A 75 0.491 1.982 -2.828 1.00 0.00 C ATOM 0 H ILE A 75 0.832 4.487 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.052 5.643 -2.956 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.306 4.706 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.129 2.530 -4.142 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.415 2.352 -4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.091 4.179 -4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.783 5.668 -3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.182 4.157 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.308 0.913 -2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.563 2.160 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.004 2.342 -1.926 1.00 0.00 H new ATOM 1138 N LEU A 76 -2.567 3.624 -2.573 1.00 0.00 N ATOM 1139 CA LEU A 76 -3.569 2.721 -2.033 1.00 0.00 C ATOM 1140 C LEU A 76 -3.349 1.320 -2.607 1.00 0.00 C ATOM 1141 O LEU A 76 -3.717 1.049 -3.749 1.00 0.00 O ATOM 1142 CB LEU A 76 -4.975 3.272 -2.277 1.00 0.00 C ATOM 1143 CG LEU A 76 -5.988 3.048 -1.154 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -5.869 1.633 -0.582 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -5.850 4.118 -0.069 1.00 0.00 C ATOM 0 H LEU A 76 -2.834 4.087 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.467 2.642 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.897 4.344 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.367 2.821 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.989 3.143 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.601 1.500 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.056 0.905 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.866 1.485 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.582 3.935 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.846 4.080 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.023 5.102 -0.504 1.00 0.00 H new ATOM 1157 N PHE A 77 -2.751 0.466 -1.789 1.00 0.00 N ATOM 1158 CA PHE A 77 -2.478 -0.900 -2.202 1.00 0.00 C ATOM 1159 C PHE A 77 -3.450 -1.877 -1.538 1.00 0.00 C ATOM 1160 O PHE A 77 -3.797 -1.716 -0.369 1.00 0.00 O ATOM 1161 CB PHE A 77 -1.054 -1.228 -1.748 1.00 0.00 C ATOM 1162 CG PHE A 77 -0.712 -2.718 -1.802 1.00 0.00 C ATOM 1163 CD1 PHE A 77 -1.268 -3.577 -0.906 1.00 0.00 C ATOM 1164 CD2 PHE A 77 0.149 -3.185 -2.746 1.00 0.00 C ATOM 1165 CE1 PHE A 77 -0.951 -4.960 -0.957 1.00 0.00 C ATOM 1166 CE2 PHE A 77 0.467 -4.568 -2.796 1.00 0.00 C ATOM 1167 CZ PHE A 77 -0.090 -5.426 -1.901 1.00 0.00 C ATOM 0 H PHE A 77 -2.448 0.694 -0.842 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.592 -0.993 -3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.349 -0.681 -2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.918 -0.871 -0.727 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.951 -3.207 -0.156 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.591 -2.504 -3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.394 -5.642 -0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.151 -4.938 -3.545 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.151 -6.478 -1.940 1.00 0.00 H new ATOM 1177 N THR A 78 -3.862 -2.870 -2.314 1.00 0.00 N ATOM 1178 CA THR A 78 -4.787 -3.874 -1.816 1.00 0.00 C ATOM 1179 C THR A 78 -4.027 -5.121 -1.361 1.00 0.00 C ATOM 1180 O THR A 78 -3.197 -5.650 -2.099 1.00 0.00 O ATOM 1181 CB THR A 78 -5.815 -4.155 -2.914 1.00 0.00 C ATOM 1182 OG1 THR A 78 -6.488 -2.910 -3.087 1.00 0.00 O ATOM 1183 CG2 THR A 78 -6.916 -5.112 -2.453 1.00 0.00 C ATOM 0 H THR A 78 -3.572 -3.000 -3.283 1.00 0.00 H new ATOM 0 HA THR A 78 -5.320 -3.518 -0.935 1.00 0.00 H new ATOM 0 HB THR A 78 -5.311 -4.574 -3.785 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.172 -3.002 -3.783 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.619 -5.278 -3.269 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.472 -6.063 -2.158 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.443 -4.678 -1.603 1.00 0.00 H new ATOM 1191 N ALA A 79 -4.338 -5.555 -0.149 1.00 0.00 N ATOM 1192 CA ALA A 79 -3.694 -6.730 0.413 1.00 0.00 C ATOM 1193 C ALA A 79 -4.753 -7.793 0.711 1.00 0.00 C ATOM 1194 O ALA A 79 -5.786 -7.495 1.309 1.00 0.00 O ATOM 1195 CB ALA A 79 -2.901 -6.332 1.660 1.00 0.00 C ATOM 0 H ALA A 79 -5.028 -5.114 0.460 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.988 -7.157 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.418 -7.214 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.143 -5.597 1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.577 -5.901 2.399 1.00 0.00 H new ATOM 1201 N ARG A 80 -4.461 -9.012 0.280 1.00 0.00 N ATOM 1202 CA ARG A 80 -5.375 -10.120 0.493 1.00 0.00 C ATOM 1203 C ARG A 80 -5.369 -10.538 1.965 1.00 0.00 C ATOM 1204 O ARG A 80 -4.529 -10.083 2.740 1.00 0.00 O ATOM 1205 CB ARG A 80 -4.994 -11.323 -0.373 1.00 0.00 C ATOM 1206 CG ARG A 80 -4.920 -10.933 -1.850 1.00 0.00 C ATOM 1207 CD ARG A 80 -5.659 -11.949 -2.724 1.00 0.00 C ATOM 1208 NE ARG A 80 -6.528 -11.245 -3.694 1.00 0.00 N ATOM 1209 CZ ARG A 80 -7.259 -11.862 -4.633 1.00 0.00 C ATOM 1210 NH1 ARG A 80 -7.230 -13.197 -4.734 1.00 0.00 N ATOM 1211 NH2 ARG A 80 -8.018 -11.142 -5.470 1.00 0.00 N ATOM 0 H ARG A 80 -3.604 -9.256 -0.216 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.373 -9.785 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.031 -11.719 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.727 -12.119 -0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.354 -9.943 -1.991 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.877 -10.871 -2.161 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.941 -12.575 -3.254 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.259 -12.610 -2.099 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.573 -10.227 -3.645 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.652 -13.744 -4.096 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.786 -13.667 -5.448 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.039 -10.125 -5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.575 -11.611 -6.185 1.00 0.00 H new ATOM 1225 N ASN A 81 -6.316 -11.401 2.306 1.00 0.00 N ATOM 1226 CA ASN A 81 -6.430 -11.885 3.671 1.00 0.00 C ATOM 1227 C ASN A 81 -5.059 -12.362 4.155 1.00 0.00 C ATOM 1228 O ASN A 81 -4.806 -12.420 5.357 1.00 0.00 O ATOM 1229 CB ASN A 81 -7.399 -13.066 3.757 1.00 0.00 C ATOM 1230 CG ASN A 81 -7.977 -13.199 5.168 1.00 0.00 C ATOM 1231 OD1 ASN A 81 -7.536 -12.562 6.110 1.00 0.00 O ATOM 1232 ND2 ASN A 81 -8.986 -14.060 5.260 1.00 0.00 N ATOM 0 H ASN A 81 -7.011 -11.777 1.661 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.802 -11.067 4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -8.208 -12.930 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.882 -13.986 3.484 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.440 -14.220 6.159 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -9.306 -14.561 4.431 1.00 0.00 H new ATOM 1239 N ASP A 82 -4.210 -12.693 3.193 1.00 0.00 N ATOM 1240 CA ASP A 82 -2.871 -13.164 3.506 1.00 0.00 C ATOM 1241 C ASP A 82 -1.921 -11.968 3.587 1.00 0.00 C ATOM 1242 O ASP A 82 -1.286 -11.743 4.616 1.00 0.00 O ATOM 1243 CB ASP A 82 -2.352 -14.108 2.419 1.00 0.00 C ATOM 1244 CG ASP A 82 -2.242 -15.576 2.837 1.00 0.00 C ATOM 1245 OD1 ASP A 82 -2.103 -15.810 4.056 1.00 0.00 O ATOM 1246 OD2 ASP A 82 -2.300 -16.430 1.926 1.00 0.00 O ATOM 0 H ASP A 82 -4.423 -12.644 2.197 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.913 -13.697 4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.012 -14.040 1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.369 -13.763 2.098 1.00 0.00 H new ATOM 1251 N GLN A 83 -1.852 -11.231 2.487 1.00 0.00 N ATOM 1252 CA GLN A 83 -0.990 -10.063 2.421 1.00 0.00 C ATOM 1253 C GLN A 83 -1.322 -9.093 3.557 1.00 0.00 C ATOM 1254 O GLN A 83 -0.423 -8.547 4.195 1.00 0.00 O ATOM 1255 CB GLN A 83 -1.104 -9.374 1.060 1.00 0.00 C ATOM 1256 CG GLN A 83 -0.922 -10.378 -0.080 1.00 0.00 C ATOM 1257 CD GLN A 83 0.195 -9.934 -1.027 1.00 0.00 C ATOM 1258 OE1 GLN A 83 1.171 -10.632 -1.248 1.00 0.00 O ATOM 1259 NE2 GLN A 83 -0.002 -8.737 -1.573 1.00 0.00 N ATOM 0 H GLN A 83 -2.379 -11.421 1.635 1.00 0.00 H new ATOM 0 HA GLN A 83 0.043 -10.390 2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.078 -8.892 0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -0.352 -8.589 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -0.688 -11.361 0.330 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.855 -10.478 -0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -0.842 -8.204 -1.345 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.686 -8.352 -2.220 1.00 0.00 H new ATOM 1268 N VAL A 84 -2.616 -8.908 3.775 1.00 0.00 N ATOM 1269 CA VAL A 84 -3.078 -8.013 4.822 1.00 0.00 C ATOM 1270 C VAL A 84 -2.157 -8.140 6.038 1.00 0.00 C ATOM 1271 O VAL A 84 -1.760 -7.136 6.627 1.00 0.00 O ATOM 1272 CB VAL A 84 -4.544 -8.304 5.150 1.00 0.00 C ATOM 1273 CG1 VAL A 84 -4.668 -9.496 6.101 1.00 0.00 C ATOM 1274 CG2 VAL A 84 -5.232 -7.066 5.730 1.00 0.00 C ATOM 0 H VAL A 84 -3.359 -9.363 3.244 1.00 0.00 H new ATOM 0 HA VAL A 84 -3.033 -6.977 4.486 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.050 -8.564 4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.720 -9.681 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.233 -10.380 5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.140 -9.278 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.273 -7.300 5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.723 -6.762 6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -5.191 -6.253 5.005 1.00 0.00 H new ATOM 1284 N ASP A 85 -1.846 -9.382 6.377 1.00 0.00 N ATOM 1285 CA ASP A 85 -0.980 -9.654 7.512 1.00 0.00 C ATOM 1286 C ASP A 85 0.343 -8.907 7.328 1.00 0.00 C ATOM 1287 O ASP A 85 0.747 -8.131 8.193 1.00 0.00 O ATOM 1288 CB ASP A 85 -0.668 -11.147 7.622 1.00 0.00 C ATOM 1289 CG ASP A 85 -0.354 -11.639 9.037 1.00 0.00 C ATOM 1290 OD1 ASP A 85 -0.392 -10.792 9.954 1.00 0.00 O ATOM 1291 OD2 ASP A 85 -0.083 -12.853 9.168 1.00 0.00 O ATOM 0 H ASP A 85 -2.178 -10.212 5.886 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.495 -9.326 8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.519 -11.710 7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.181 -11.374 6.978 1.00 0.00 H new ATOM 1296 N LEU A 86 0.981 -9.168 6.197 1.00 0.00 N ATOM 1297 CA LEU A 86 2.250 -8.530 5.889 1.00 0.00 C ATOM 1298 C LEU A 86 2.038 -7.021 5.755 1.00 0.00 C ATOM 1299 O LEU A 86 2.925 -6.234 6.085 1.00 0.00 O ATOM 1300 CB LEU A 86 2.887 -9.173 4.655 1.00 0.00 C ATOM 1301 CG LEU A 86 3.330 -10.629 4.811 1.00 0.00 C ATOM 1302 CD1 LEU A 86 2.862 -11.474 3.624 1.00 0.00 C ATOM 1303 CD2 LEU A 86 4.842 -10.723 5.020 1.00 0.00 C ATOM 0 H LEU A 86 0.643 -9.813 5.482 1.00 0.00 H new ATOM 0 HA LEU A 86 2.960 -8.682 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.175 -9.117 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.754 -8.579 4.367 1.00 0.00 H new ATOM 0 HG LEU A 86 2.856 -11.036 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.190 -12.505 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.774 -11.444 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.288 -11.076 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.130 -11.769 5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.356 -10.292 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.120 -10.175 5.921 1.00 0.00 H new ATOM 1315 N MET A 87 0.858 -6.661 5.271 1.00 0.00 N ATOM 1316 CA MET A 87 0.518 -5.260 5.090 1.00 0.00 C ATOM 1317 C MET A 87 -0.128 -4.685 6.352 1.00 0.00 C ATOM 1318 O MET A 87 -1.101 -3.937 6.270 1.00 0.00 O ATOM 1319 CB MET A 87 -0.446 -5.117 3.912 1.00 0.00 C ATOM 1320 CG MET A 87 0.160 -5.697 2.633 1.00 0.00 C ATOM 1321 SD MET A 87 1.584 -4.738 2.143 1.00 0.00 S ATOM 1322 CE MET A 87 0.902 -3.092 2.253 1.00 0.00 C ATOM 0 H MET A 87 0.125 -7.316 4.999 1.00 0.00 H new ATOM 0 HA MET A 87 1.435 -4.706 4.890 1.00 0.00 H new ATOM 0 HB2 MET A 87 -1.382 -5.628 4.139 1.00 0.00 H new ATOM 0 HB3 MET A 87 -0.686 -4.065 3.760 1.00 0.00 H new ATOM 0 HG2 MET A 87 0.449 -6.735 2.796 1.00 0.00 H new ATOM 0 HG3 MET A 87 -0.583 -5.694 1.835 1.00 0.00 H new ATOM 0 HE1 MET A 87 1.497 -2.410 1.646 1.00 0.00 H new ATOM 0 HE2 MET A 87 -0.125 -3.099 1.889 1.00 0.00 H new ATOM 0 HE3 MET A 87 0.917 -2.761 3.291 1.00 0.00 H new ATOM 1332 N LYS A 88 0.439 -5.057 7.491 1.00 0.00 N ATOM 1333 CA LYS A 88 -0.070 -4.588 8.768 1.00 0.00 C ATOM 1334 C LYS A 88 0.385 -3.144 8.994 1.00 0.00 C ATOM 1335 O LYS A 88 1.386 -2.709 8.427 1.00 0.00 O ATOM 1336 CB LYS A 88 0.338 -5.543 9.891 1.00 0.00 C ATOM 1337 CG LYS A 88 -0.778 -6.546 10.190 1.00 0.00 C ATOM 1338 CD LYS A 88 -1.224 -6.452 11.651 1.00 0.00 C ATOM 1339 CE LYS A 88 -1.212 -7.829 12.318 1.00 0.00 C ATOM 1340 NZ LYS A 88 -2.570 -8.417 12.315 1.00 0.00 N ATOM 0 H LYS A 88 1.246 -5.678 7.555 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.160 -4.583 8.765 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.245 -6.077 9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.571 -4.974 10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.628 -6.356 9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.430 -7.557 9.977 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.564 -5.775 12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.227 -6.028 11.702 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.522 -8.489 11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.850 -7.741 13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.545 -9.351 12.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.219 -7.794 12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.902 -8.519 11.335 1.00 0.00 H new ATOM 1354 N PRO A 89 -0.393 -2.423 9.845 1.00 0.00 N ATOM 1355 CA PRO A 89 -0.081 -1.038 10.153 1.00 0.00 C ATOM 1356 C PRO A 89 1.111 -0.943 11.108 1.00 0.00 C ATOM 1357 O PRO A 89 1.163 -1.649 12.113 1.00 0.00 O ATOM 1358 CB PRO A 89 -1.361 -0.468 10.743 1.00 0.00 C ATOM 1359 CG PRO A 89 -2.192 -1.666 11.173 1.00 0.00 C ATOM 1360 CD PRO A 89 -1.586 -2.906 10.535 1.00 0.00 C ATOM 0 HA PRO A 89 0.224 -0.471 9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.145 0.182 11.591 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.895 0.134 10.008 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.195 -1.758 12.259 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.229 -1.544 10.860 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.333 -3.654 11.286 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.283 -3.375 9.840 1.00 0.00 H new ATOM 1368 N GLY A 90 2.040 -0.065 10.758 1.00 0.00 N ATOM 1369 CA GLY A 90 3.228 0.131 11.571 1.00 0.00 C ATOM 1370 C GLY A 90 4.279 -0.941 11.273 1.00 0.00 C ATOM 1371 O GLY A 90 5.127 -1.234 12.114 1.00 0.00 O ATOM 0 H GLY A 90 1.994 0.518 9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.646 1.119 11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.960 0.099 12.627 1.00 0.00 H new ATOM 1375 N ALA A 91 4.188 -1.495 10.073 1.00 0.00 N ATOM 1376 CA ALA A 91 5.121 -2.528 9.654 1.00 0.00 C ATOM 1377 C ALA A 91 5.742 -2.133 8.313 1.00 0.00 C ATOM 1378 O ALA A 91 5.139 -1.390 7.540 1.00 0.00 O ATOM 1379 CB ALA A 91 4.397 -3.874 9.587 1.00 0.00 C ATOM 0 H ALA A 91 3.483 -1.249 9.378 1.00 0.00 H new ATOM 0 HA ALA A 91 5.931 -2.630 10.376 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.097 -4.648 9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.999 -4.122 10.571 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.579 -3.812 8.870 1.00 0.00 H new ATOM 1385 N THR A 92 6.940 -2.647 8.078 1.00 0.00 N ATOM 1386 CA THR A 92 7.650 -2.358 6.843 1.00 0.00 C ATOM 1387 C THR A 92 7.739 -3.612 5.972 1.00 0.00 C ATOM 1388 O THR A 92 8.175 -4.665 6.436 1.00 0.00 O ATOM 1389 CB THR A 92 9.016 -1.774 7.209 1.00 0.00 C ATOM 1390 OG1 THR A 92 8.708 -0.681 8.070 1.00 0.00 O ATOM 1391 CG2 THR A 92 9.713 -1.121 6.014 1.00 0.00 C ATOM 0 H THR A 92 7.437 -3.262 8.722 1.00 0.00 H new ATOM 0 HA THR A 92 7.115 -1.622 6.243 1.00 0.00 H new ATOM 0 HB THR A 92 9.650 -2.563 7.613 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.681 -0.994 8.998 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.678 -0.723 6.328 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.865 -1.864 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.094 -0.310 5.630 1.00 0.00 H new ATOM 1399 N VAL A 93 7.318 -3.459 4.725 1.00 0.00 N ATOM 1400 CA VAL A 93 7.345 -4.566 3.785 1.00 0.00 C ATOM 1401 C VAL A 93 7.791 -4.055 2.414 1.00 0.00 C ATOM 1402 O VAL A 93 7.585 -2.888 2.085 1.00 0.00 O ATOM 1403 CB VAL A 93 5.979 -5.256 3.750 1.00 0.00 C ATOM 1404 CG1 VAL A 93 5.617 -5.825 5.124 1.00 0.00 C ATOM 1405 CG2 VAL A 93 4.895 -4.300 3.250 1.00 0.00 C ATOM 0 H VAL A 93 6.956 -2.585 4.344 1.00 0.00 H new ATOM 0 HA VAL A 93 8.067 -5.318 4.102 1.00 0.00 H new ATOM 0 HB VAL A 93 6.042 -6.088 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.642 -6.310 5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.369 -6.554 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.582 -5.017 5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.934 -4.815 3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.834 -3.439 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.142 -3.964 2.243 1.00 0.00 H new ATOM 1415 N ILE A 94 8.394 -4.954 1.650 1.00 0.00 N ATOM 1416 CA ILE A 94 8.872 -4.609 0.322 1.00 0.00 C ATOM 1417 C ILE A 94 8.009 -5.316 -0.725 1.00 0.00 C ATOM 1418 O ILE A 94 7.464 -6.388 -0.465 1.00 0.00 O ATOM 1419 CB ILE A 94 10.366 -4.912 0.194 1.00 0.00 C ATOM 1420 CG1 ILE A 94 11.208 -3.762 0.752 1.00 0.00 C ATOM 1421 CG2 ILE A 94 10.736 -5.244 -1.252 1.00 0.00 C ATOM 1422 CD1 ILE A 94 12.649 -4.210 1.003 1.00 0.00 C ATOM 0 H ILE A 94 8.563 -5.921 1.926 1.00 0.00 H new ATOM 0 HA ILE A 94 8.772 -3.538 0.148 1.00 0.00 H new ATOM 0 HB ILE A 94 10.588 -5.795 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.200 -2.927 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.768 -3.402 1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.803 -5.455 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.173 -6.118 -1.580 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.496 -4.396 -1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 94 13.226 -3.374 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.655 -5.029 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 94 13.094 -4.546 0.066 1.00 0.00 H new ATOM 1434 N LEU A 95 7.912 -4.688 -1.888 1.00 0.00 N ATOM 1435 CA LEU A 95 7.125 -5.244 -2.975 1.00 0.00 C ATOM 1436 C LEU A 95 8.054 -5.615 -4.133 1.00 0.00 C ATOM 1437 O LEU A 95 8.690 -4.745 -4.727 1.00 0.00 O ATOM 1438 CB LEU A 95 6.003 -4.282 -3.371 1.00 0.00 C ATOM 1439 CG LEU A 95 4.582 -4.733 -3.027 1.00 0.00 C ATOM 1440 CD1 LEU A 95 4.387 -4.825 -1.513 1.00 0.00 C ATOM 1441 CD2 LEU A 95 3.544 -3.821 -3.685 1.00 0.00 C ATOM 0 H LEU A 95 8.366 -3.800 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 95 6.629 -6.161 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.186 -3.323 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.059 -4.112 -4.446 1.00 0.00 H new ATOM 0 HG LEU A 95 4.434 -5.734 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.369 -5.148 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.092 -5.546 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.561 -3.847 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.542 -4.163 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.682 -2.799 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.668 -3.851 -4.768 1.00 0.00 H new ATOM 1453 N ARG A 96 8.103 -6.907 -4.421 1.00 0.00 N ATOM 1454 CA ARG A 96 8.943 -7.404 -5.497 1.00 0.00 C ATOM 1455 C ARG A 96 8.081 -7.857 -6.677 1.00 0.00 C ATOM 1456 O ARG A 96 7.280 -8.782 -6.546 1.00 0.00 O ATOM 1457 CB ARG A 96 9.807 -8.575 -5.026 1.00 0.00 C ATOM 1458 CG ARG A 96 11.024 -8.078 -4.242 1.00 0.00 C ATOM 1459 CD ARG A 96 11.277 -8.951 -3.012 1.00 0.00 C ATOM 1460 NE ARG A 96 11.998 -10.183 -3.405 1.00 0.00 N ATOM 1461 CZ ARG A 96 12.014 -11.308 -2.678 1.00 0.00 C ATOM 1462 NH1 ARG A 96 11.349 -11.365 -1.516 1.00 0.00 N ATOM 1463 NH2 ARG A 96 12.695 -12.377 -3.112 1.00 0.00 N ATOM 0 H ARG A 96 7.574 -7.626 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 96 9.596 -6.590 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.213 -9.241 -4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.137 -9.157 -5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.904 -8.086 -4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.865 -7.045 -3.933 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.861 -8.397 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.330 -9.209 -2.538 1.00 0.00 H new ATOM 0 HE ARG A 96 12.515 -10.175 -4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.830 -10.552 -1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.361 -12.222 -0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 96 13.202 -12.334 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.707 -13.233 -2.558 1.00 0.00 H new ATOM 1477 N ASN A 97 8.275 -7.186 -7.803 1.00 0.00 N ATOM 1478 CA ASN A 97 7.525 -7.509 -9.005 1.00 0.00 C ATOM 1479 C ASN A 97 6.121 -6.910 -8.901 1.00 0.00 C ATOM 1480 O ASN A 97 5.185 -7.402 -9.529 1.00 0.00 O ATOM 1481 CB ASN A 97 7.383 -9.022 -9.176 1.00 0.00 C ATOM 1482 CG ASN A 97 7.666 -9.440 -10.620 1.00 0.00 C ATOM 1483 OD1 ASN A 97 8.748 -9.247 -11.149 1.00 0.00 O ATOM 1484 ND2 ASN A 97 6.635 -10.023 -11.226 1.00 0.00 N ATOM 0 H ASN A 97 8.941 -6.420 -7.908 1.00 0.00 H new ATOM 0 HA ASN A 97 8.064 -7.099 -9.859 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.072 -9.534 -8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.376 -9.330 -8.895 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.723 -10.339 -12.192 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.756 -10.154 -10.725 1.00 0.00 H new ATOM 1491 N SER A 98 6.019 -5.857 -8.104 1.00 0.00 N ATOM 1492 CA SER A 98 4.745 -5.186 -7.910 1.00 0.00 C ATOM 1493 C SER A 98 4.362 -4.413 -9.174 1.00 0.00 C ATOM 1494 O SER A 98 5.180 -3.679 -9.728 1.00 0.00 O ATOM 1495 CB SER A 98 4.796 -4.243 -6.706 1.00 0.00 C ATOM 1496 OG SER A 98 5.985 -3.457 -6.695 1.00 0.00 O ATOM 0 H SER A 98 6.798 -5.452 -7.585 1.00 0.00 H new ATOM 0 HA SER A 98 3.987 -5.944 -7.712 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.927 -3.586 -6.723 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.737 -4.825 -5.786 1.00 0.00 H new ATOM 0 HG SER A 98 6.736 -4.005 -6.386 1.00 0.00 H new ATOM 1502 N ARG A 99 3.120 -4.604 -9.593 1.00 0.00 N ATOM 1503 CA ARG A 99 2.620 -3.934 -10.781 1.00 0.00 C ATOM 1504 C ARG A 99 1.723 -2.758 -10.389 1.00 0.00 C ATOM 1505 O ARG A 99 1.293 -2.656 -9.241 1.00 0.00 O ATOM 1506 CB ARG A 99 1.827 -4.899 -11.665 1.00 0.00 C ATOM 1507 CG ARG A 99 0.489 -5.262 -11.017 1.00 0.00 C ATOM 1508 CD ARG A 99 -0.211 -6.379 -11.794 1.00 0.00 C ATOM 1509 NE ARG A 99 -1.599 -5.979 -12.116 1.00 0.00 N ATOM 1510 CZ ARG A 99 -2.625 -6.075 -11.260 1.00 0.00 C ATOM 1511 NH1 ARG A 99 -2.427 -6.558 -10.027 1.00 0.00 N ATOM 1512 NH2 ARG A 99 -3.851 -5.688 -11.639 1.00 0.00 N ATOM 0 H ARG A 99 2.445 -5.213 -9.131 1.00 0.00 H new ATOM 0 HA ARG A 99 3.480 -3.568 -11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.652 -4.444 -12.640 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.410 -5.804 -11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 99 0.654 -5.578 -9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -0.153 -4.382 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 99 0.337 -6.593 -12.712 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -0.216 -7.296 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 99 -1.786 -5.607 -13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -1.494 -6.853 -9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -3.209 -6.631 -9.376 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -4.002 -5.321 -12.579 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -4.633 -5.761 -10.988 1.00 0.00 H new ATOM 1526 N ILE A 100 1.467 -1.899 -11.365 1.00 0.00 N ATOM 1527 CA ILE A 100 0.629 -0.734 -11.137 1.00 0.00 C ATOM 1528 C ILE A 100 -0.605 -0.814 -12.038 1.00 0.00 C ATOM 1529 O ILE A 100 -0.482 -0.944 -13.255 1.00 0.00 O ATOM 1530 CB ILE A 100 1.438 0.551 -11.315 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.522 0.670 -10.242 1.00 0.00 C ATOM 1532 CG2 ILE A 100 0.522 1.777 -11.343 1.00 0.00 C ATOM 1533 CD1 ILE A 100 1.920 1.084 -8.898 1.00 0.00 C ATOM 0 H ILE A 100 1.825 -1.987 -12.316 1.00 0.00 H new ATOM 0 HA ILE A 100 0.272 -0.718 -10.107 1.00 0.00 H new ATOM 0 HB ILE A 100 1.944 0.505 -12.280 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.039 -0.284 -10.135 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.267 1.403 -10.552 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.123 2.677 -11.471 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.179 1.688 -12.173 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.031 1.840 -10.406 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.712 1.161 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.425 2.049 -9.003 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.194 0.337 -8.579 1.00 0.00 H new ATOM 1545 N ASP A 101 -1.767 -0.734 -11.405 1.00 0.00 N ATOM 1546 CA ASP A 101 -3.022 -0.796 -12.135 1.00 0.00 C ATOM 1547 C ASP A 101 -3.509 0.626 -12.424 1.00 0.00 C ATOM 1548 O ASP A 101 -3.627 1.443 -11.512 1.00 0.00 O ATOM 1549 CB ASP A 101 -4.100 -1.508 -11.316 1.00 0.00 C ATOM 1550 CG ASP A 101 -4.036 -1.259 -9.808 1.00 0.00 C ATOM 1551 OD1 ASP A 101 -3.229 -0.392 -9.409 1.00 0.00 O ATOM 1552 OD2 ASP A 101 -4.796 -1.942 -9.087 1.00 0.00 O ATOM 0 H ASP A 101 -1.865 -0.627 -10.395 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.849 -1.347 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.078 -1.194 -11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.023 -2.580 -11.496 1.00 0.00 H new ATOM 1557 N MET A 102 -3.778 0.877 -13.697 1.00 0.00 N ATOM 1558 CA MET A 102 -4.250 2.185 -14.118 1.00 0.00 C ATOM 1559 C MET A 102 -5.722 2.381 -13.751 1.00 0.00 C ATOM 1560 O MET A 102 -6.610 1.914 -14.463 1.00 0.00 O ATOM 1561 CB MET A 102 -4.076 2.328 -15.631 1.00 0.00 C ATOM 1562 CG MET A 102 -3.516 3.705 -15.991 1.00 0.00 C ATOM 1563 SD MET A 102 -4.596 4.985 -15.373 1.00 0.00 S ATOM 1564 CE MET A 102 -3.455 5.876 -14.329 1.00 0.00 C ATOM 0 H MET A 102 -3.678 0.197 -14.450 1.00 0.00 H new ATOM 0 HA MET A 102 -3.663 2.946 -13.603 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.405 1.551 -15.998 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.036 2.181 -16.126 1.00 0.00 H new ATOM 0 HG2 MET A 102 -2.519 3.823 -15.567 1.00 0.00 H new ATOM 0 HG3 MET A 102 -3.415 3.794 -17.073 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.007 6.576 -13.702 1.00 0.00 H new ATOM 0 HE2 MET A 102 -2.914 5.172 -13.697 1.00 0.00 H new ATOM 0 HE3 MET A 102 -2.747 6.425 -14.950 1.00 0.00 H new ATOM 1574 N PHE A 103 -5.936 3.073 -12.642 1.00 0.00 N ATOM 1575 CA PHE A 103 -7.285 3.336 -12.172 1.00 0.00 C ATOM 1576 C PHE A 103 -7.860 4.592 -12.832 1.00 0.00 C ATOM 1577 O PHE A 103 -7.113 5.442 -13.313 1.00 0.00 O ATOM 1578 CB PHE A 103 -7.197 3.563 -10.662 1.00 0.00 C ATOM 1579 CG PHE A 103 -8.557 3.680 -9.970 1.00 0.00 C ATOM 1580 CD1 PHE A 103 -9.609 2.939 -10.409 1.00 0.00 C ATOM 1581 CD2 PHE A 103 -8.713 4.523 -8.915 1.00 0.00 C ATOM 1582 CE1 PHE A 103 -10.871 3.047 -9.767 1.00 0.00 C ATOM 1583 CE2 PHE A 103 -9.975 4.631 -8.272 1.00 0.00 C ATOM 1584 CZ PHE A 103 -11.027 3.891 -8.712 1.00 0.00 C ATOM 0 H PHE A 103 -5.197 3.460 -12.055 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.935 2.497 -12.420 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.642 2.739 -10.213 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.626 4.472 -10.474 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.485 2.268 -11.246 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.877 5.111 -8.566 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -11.707 2.459 -10.116 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -10.099 5.301 -7.434 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.987 3.973 -8.224 1.00 0.00 H new ATOM 1594 N LYS A 104 -9.183 4.668 -12.833 1.00 0.00 N ATOM 1595 CA LYS A 104 -9.866 5.805 -13.426 1.00 0.00 C ATOM 1596 C LYS A 104 -9.136 7.092 -13.039 1.00 0.00 C ATOM 1597 O LYS A 104 -9.352 7.630 -11.954 1.00 0.00 O ATOM 1598 CB LYS A 104 -11.348 5.799 -13.043 1.00 0.00 C ATOM 1599 CG LYS A 104 -11.523 5.609 -11.535 1.00 0.00 C ATOM 1600 CD LYS A 104 -12.483 6.652 -10.959 1.00 0.00 C ATOM 1601 CE LYS A 104 -13.285 6.072 -9.792 1.00 0.00 C ATOM 1602 NZ LYS A 104 -14.580 6.776 -9.653 1.00 0.00 N ATOM 0 H LYS A 104 -9.800 3.961 -12.433 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.841 5.739 -14.514 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.811 6.736 -13.351 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.862 4.999 -13.576 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.904 4.608 -11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.555 5.688 -11.040 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.920 7.522 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.164 6.995 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.458 5.008 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.713 6.164 -8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.112 6.370 -8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.409 7.786 -9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.130 6.666 -10.529 1.00 0.00 H new ATOM 1616 N GLY A 105 -8.286 7.549 -13.947 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.522 8.763 -13.714 1.00 0.00 C ATOM 1618 C GLY A 105 -6.674 8.642 -12.446 1.00 0.00 C ATOM 1619 O GLY A 105 -6.435 9.633 -11.758 1.00 0.00 O ATOM 0 H GLY A 105 -8.109 7.100 -14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.877 8.961 -14.570 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.200 9.612 -13.623 1.00 0.00 H new ATOM 1623 N THR A 106 -6.242 7.419 -12.176 1.00 0.00 N ATOM 1624 CA THR A 106 -5.425 7.156 -11.004 1.00 0.00 C ATOM 1625 C THR A 106 -4.698 5.817 -11.149 1.00 0.00 C ATOM 1626 O THR A 106 -4.764 5.182 -12.201 1.00 0.00 O ATOM 1627 CB THR A 106 -6.330 7.225 -9.772 1.00 0.00 C ATOM 1628 OG1 THR A 106 -7.564 6.667 -10.216 1.00 0.00 O ATOM 1629 CG2 THR A 106 -6.688 8.662 -9.388 1.00 0.00 C ATOM 0 H THR A 106 -6.442 6.599 -12.749 1.00 0.00 H new ATOM 0 HA THR A 106 -4.641 7.905 -10.893 1.00 0.00 H new ATOM 0 HB THR A 106 -5.836 6.737 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.083 6.363 -9.442 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.331 8.654 -8.508 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.777 9.217 -9.166 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.212 9.140 -10.216 1.00 0.00 H new ATOM 1637 N MET A 107 -4.022 5.428 -10.079 1.00 0.00 N ATOM 1638 CA MET A 107 -3.283 4.177 -10.074 1.00 0.00 C ATOM 1639 C MET A 107 -3.090 3.659 -8.647 1.00 0.00 C ATOM 1640 O MET A 107 -3.268 4.403 -7.684 1.00 0.00 O ATOM 1641 CB MET A 107 -1.917 4.387 -10.730 1.00 0.00 C ATOM 1642 CG MET A 107 -1.148 5.518 -10.044 1.00 0.00 C ATOM 1643 SD MET A 107 0.601 5.163 -10.059 1.00 0.00 S ATOM 1644 CE MET A 107 0.979 5.394 -8.330 1.00 0.00 C ATOM 0 H MET A 107 -3.970 5.957 -9.209 1.00 0.00 H new ATOM 0 HA MET A 107 -3.855 3.438 -10.635 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.338 3.465 -10.677 1.00 0.00 H new ATOM 0 HB3 MET A 107 -2.049 4.621 -11.786 1.00 0.00 H new ATOM 0 HG2 MET A 107 -1.340 6.462 -10.555 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.495 5.634 -9.017 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.820 4.758 -8.053 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.239 6.437 -8.151 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.110 5.128 -7.729 1.00 0.00 H new ATOM 1654 N ARG A 108 -2.729 2.388 -8.557 1.00 0.00 N ATOM 1655 CA ARG A 108 -2.509 1.762 -7.264 1.00 0.00 C ATOM 1656 C ARG A 108 -1.393 0.720 -7.361 1.00 0.00 C ATOM 1657 O ARG A 108 -1.017 0.309 -8.457 1.00 0.00 O ATOM 1658 CB ARG A 108 -3.785 1.087 -6.755 1.00 0.00 C ATOM 1659 CG ARG A 108 -4.862 2.124 -6.431 1.00 0.00 C ATOM 1660 CD ARG A 108 -6.052 1.475 -5.721 1.00 0.00 C ATOM 1661 NE ARG A 108 -7.253 1.543 -6.582 1.00 0.00 N ATOM 1662 CZ ARG A 108 -7.565 0.627 -7.509 1.00 0.00 C ATOM 1663 NH1 ARG A 108 -6.766 -0.432 -7.701 1.00 0.00 N ATOM 1664 NH2 ARG A 108 -8.676 0.770 -8.245 1.00 0.00 N ATOM 0 H ARG A 108 -2.583 1.774 -9.358 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.220 2.544 -6.562 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -4.158 0.393 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.560 0.501 -5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.440 2.907 -5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -5.199 2.603 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -5.822 0.436 -5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -6.243 1.983 -4.776 1.00 0.00 H new ATOM 0 HE ARG A 108 -7.883 2.336 -6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -5.920 -0.541 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -7.004 -1.129 -8.407 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -9.284 1.576 -8.099 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -8.914 0.073 -8.951 1.00 0.00 H new ATOM 1678 N LEU A 109 -0.895 0.324 -6.199 1.00 0.00 N ATOM 1679 CA LEU A 109 0.171 -0.662 -6.139 1.00 0.00 C ATOM 1680 C LEU A 109 -0.433 -2.044 -5.879 1.00 0.00 C ATOM 1681 O LEU A 109 -1.306 -2.193 -5.026 1.00 0.00 O ATOM 1682 CB LEU A 109 1.226 -0.249 -5.111 1.00 0.00 C ATOM 1683 CG LEU A 109 2.445 -1.166 -4.996 1.00 0.00 C ATOM 1684 CD1 LEU A 109 3.279 -1.133 -6.278 1.00 0.00 C ATOM 1685 CD2 LEU A 109 3.278 -0.817 -3.761 1.00 0.00 C ATOM 0 H LEU A 109 -1.210 0.668 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 109 0.694 -0.716 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.573 0.754 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.748 -0.189 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 109 2.092 -2.189 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.139 -1.793 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.669 -1.467 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.624 -0.115 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.139 -1.483 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.622 0.215 -3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.667 -0.933 -2.866 1.00 0.00 H new ATOM 1697 N GLY A 110 0.057 -3.019 -6.630 1.00 0.00 N ATOM 1698 CA GLY A 110 -0.423 -4.383 -6.492 1.00 0.00 C ATOM 1699 C GLY A 110 0.691 -5.390 -6.787 1.00 0.00 C ATOM 1700 O GLY A 110 1.786 -5.006 -7.196 1.00 0.00 O ATOM 0 H GLY A 110 0.782 -2.891 -7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.800 -4.539 -5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.258 -4.549 -7.173 1.00 0.00 H new ATOM 1704 N VAL A 111 0.374 -6.657 -6.569 1.00 0.00 N ATOM 1705 CA VAL A 111 1.334 -7.721 -6.806 1.00 0.00 C ATOM 1706 C VAL A 111 0.674 -8.822 -7.638 1.00 0.00 C ATOM 1707 O VAL A 111 -0.438 -9.251 -7.336 1.00 0.00 O ATOM 1708 CB VAL A 111 1.891 -8.230 -5.475 1.00 0.00 C ATOM 1709 CG1 VAL A 111 2.606 -9.571 -5.657 1.00 0.00 C ATOM 1710 CG2 VAL A 111 2.820 -7.195 -4.837 1.00 0.00 C ATOM 0 H VAL A 111 -0.535 -6.971 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 111 2.184 -7.348 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 111 1.051 -8.387 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.993 -9.911 -4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.904 -10.308 -6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.432 -9.451 -6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.202 -7.582 -3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.654 -6.991 -5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.267 -6.273 -4.654 1.00 0.00 H new ATOM 1720 N ASP A 112 1.387 -9.247 -8.671 1.00 0.00 N ATOM 1721 CA ASP A 112 0.884 -10.290 -9.549 1.00 0.00 C ATOM 1722 C ASP A 112 1.186 -11.658 -8.934 1.00 0.00 C ATOM 1723 O ASP A 112 1.859 -11.747 -7.908 1.00 0.00 O ATOM 1724 CB ASP A 112 1.560 -10.229 -10.920 1.00 0.00 C ATOM 1725 CG ASP A 112 3.054 -9.901 -10.891 1.00 0.00 C ATOM 1726 OD1 ASP A 112 3.370 -8.692 -10.898 1.00 0.00 O ATOM 1727 OD2 ASP A 112 3.847 -10.867 -10.861 1.00 0.00 O ATOM 0 H ASP A 112 2.309 -8.888 -8.920 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.189 -10.141 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.424 -11.189 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.051 -9.480 -11.526 1.00 0.00 H new ATOM 1732 N LYS A 113 0.674 -12.691 -9.587 1.00 0.00 N ATOM 1733 CA LYS A 113 0.880 -14.050 -9.117 1.00 0.00 C ATOM 1734 C LYS A 113 2.372 -14.382 -9.168 1.00 0.00 C ATOM 1735 O LYS A 113 2.847 -15.239 -8.424 1.00 0.00 O ATOM 1736 CB LYS A 113 0.005 -15.028 -9.904 1.00 0.00 C ATOM 1737 CG LYS A 113 0.358 -15.003 -11.393 1.00 0.00 C ATOM 1738 CD LYS A 113 -0.271 -16.190 -12.126 1.00 0.00 C ATOM 1739 CE LYS A 113 0.642 -17.416 -12.069 1.00 0.00 C ATOM 1740 NZ LYS A 113 -0.044 -18.543 -11.400 1.00 0.00 N ATOM 0 H LYS A 113 0.117 -12.614 -10.438 1.00 0.00 H new ATOM 0 HA LYS A 113 0.567 -14.145 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.137 -16.036 -9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.046 -14.770 -9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.010 -14.071 -11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.441 -15.029 -11.514 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.235 -16.429 -11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.460 -15.921 -13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.933 -17.707 -13.078 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.558 -17.170 -11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.590 -19.367 -11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.300 -18.267 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.905 -18.788 -11.929 1.00 0.00 H new ATOM 1754 N TRP A 114 3.070 -13.687 -10.054 1.00 0.00 N ATOM 1755 CA TRP A 114 4.499 -13.897 -10.212 1.00 0.00 C ATOM 1756 C TRP A 114 5.226 -12.921 -9.285 1.00 0.00 C ATOM 1757 O TRP A 114 6.426 -12.695 -9.434 1.00 0.00 O ATOM 1758 CB TRP A 114 4.916 -13.753 -11.677 1.00 0.00 C ATOM 1759 CG TRP A 114 4.018 -14.511 -12.657 1.00 0.00 C ATOM 1760 CD1 TRP A 114 2.933 -14.058 -13.301 1.00 0.00 C ATOM 1761 CD2 TRP A 114 4.172 -15.882 -13.081 1.00 0.00 C ATOM 1762 NE1 TRP A 114 2.379 -15.033 -14.106 1.00 0.00 N ATOM 1763 CE2 TRP A 114 3.156 -16.177 -13.968 1.00 0.00 C ATOM 1764 CE3 TRP A 114 5.137 -16.841 -12.727 1.00 0.00 C ATOM 1765 CZ2 TRP A 114 3.008 -17.430 -14.574 1.00 0.00 C ATOM 1766 CZ3 TRP A 114 4.975 -18.088 -13.341 1.00 0.00 C ATOM 1767 CH2 TRP A 114 3.959 -18.401 -14.236 1.00 0.00 C ATOM 0 H TRP A 114 2.672 -12.978 -10.670 1.00 0.00 H new ATOM 0 HA TRP A 114 4.772 -14.914 -9.930 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.915 -12.696 -11.942 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.940 -14.109 -11.789 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.542 -13.056 -13.202 1.00 0.00 H new ATOM 0 HE1 TRP A 114 1.552 -14.932 -14.694 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.940 -16.632 -12.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 2.204 -17.637 -15.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.690 -18.862 -13.103 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.903 -19.389 -14.669 1.00 0.00 H new ATOM 1778 N GLY A 115 4.469 -12.369 -8.349 1.00 0.00 N ATOM 1779 CA GLY A 115 5.026 -11.422 -7.398 1.00 0.00 C ATOM 1780 C GLY A 115 4.603 -11.767 -5.969 1.00 0.00 C ATOM 1781 O GLY A 115 3.456 -12.143 -5.731 1.00 0.00 O ATOM 0 H GLY A 115 3.474 -12.559 -8.229 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.114 -11.426 -7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.694 -10.414 -7.646 1.00 0.00 H new ATOM 1785 N ARG A 116 5.551 -11.626 -5.054 1.00 0.00 N ATOM 1786 CA ARG A 116 5.291 -11.918 -3.655 1.00 0.00 C ATOM 1787 C ARG A 116 5.855 -10.807 -2.767 1.00 0.00 C ATOM 1788 O ARG A 116 6.768 -10.089 -3.171 1.00 0.00 O ATOM 1789 CB ARG A 116 5.914 -13.254 -3.246 1.00 0.00 C ATOM 1790 CG ARG A 116 7.403 -13.294 -3.595 1.00 0.00 C ATOM 1791 CD ARG A 116 8.172 -14.182 -2.615 1.00 0.00 C ATOM 1792 NE ARG A 116 9.432 -14.650 -3.236 1.00 0.00 N ATOM 1793 CZ ARG A 116 9.492 -15.556 -4.221 1.00 0.00 C ATOM 1794 NH1 ARG A 116 8.366 -16.098 -4.703 1.00 0.00 N ATOM 1795 NH2 ARG A 116 10.680 -15.920 -4.725 1.00 0.00 N ATOM 0 H ARG A 116 6.501 -11.313 -5.255 1.00 0.00 H new ATOM 0 HA ARG A 116 4.211 -11.979 -3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.784 -13.407 -2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 116 5.397 -14.070 -3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 116 7.532 -13.670 -4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 116 7.812 -12.284 -3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 116 8.391 -13.626 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 116 7.559 -15.037 -2.328 1.00 0.00 H new ATOM 0 HE ARG A 116 10.309 -14.258 -2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 116 7.462 -15.821 -4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 116 8.412 -16.788 -5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 116 11.538 -15.507 -4.358 1.00 0.00 H new ATOM 0 HH22 ARG A 116 10.726 -16.610 -5.475 1.00 0.00 H new ATOM 1809 N ILE A 117 5.287 -10.701 -1.574 1.00 0.00 N ATOM 1810 CA ILE A 117 5.722 -9.690 -0.626 1.00 0.00 C ATOM 1811 C ILE A 117 7.027 -10.142 0.032 1.00 0.00 C ATOM 1812 O ILE A 117 7.318 -11.336 0.088 1.00 0.00 O ATOM 1813 CB ILE A 117 4.606 -9.377 0.373 1.00 0.00 C ATOM 1814 CG1 ILE A 117 3.462 -8.620 -0.304 1.00 0.00 C ATOM 1815 CG2 ILE A 117 5.153 -8.624 1.587 1.00 0.00 C ATOM 1816 CD1 ILE A 117 2.423 -8.164 0.724 1.00 0.00 C ATOM 0 H ILE A 117 4.530 -11.299 -1.243 1.00 0.00 H new ATOM 0 HA ILE A 117 5.932 -8.752 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 117 4.197 -10.320 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.858 -7.754 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.987 -9.260 -1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.340 -8.414 2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.906 -9.235 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.603 -7.686 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.620 -7.628 0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.012 -9.034 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.896 -7.505 1.452 1.00 0.00 H new ATOM 1828 N GLU A 118 7.779 -9.163 0.514 1.00 0.00 N ATOM 1829 CA GLU A 118 9.047 -9.445 1.166 1.00 0.00 C ATOM 1830 C GLU A 118 8.868 -9.471 2.685 1.00 0.00 C ATOM 1831 O GLU A 118 9.217 -10.453 3.338 1.00 0.00 O ATOM 1832 CB GLU A 118 10.113 -8.427 0.756 1.00 0.00 C ATOM 1833 CG GLU A 118 11.292 -8.445 1.731 1.00 0.00 C ATOM 1834 CD GLU A 118 12.624 -8.485 0.979 1.00 0.00 C ATOM 1835 OE1 GLU A 118 13.095 -7.390 0.601 1.00 0.00 O ATOM 1836 OE2 GLU A 118 13.142 -9.608 0.801 1.00 0.00 O ATOM 0 H GLU A 118 7.535 -8.174 0.466 1.00 0.00 H new ATOM 0 HA GLU A 118 9.389 -10.428 0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.466 -8.650 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.676 -7.429 0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.256 -7.561 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.214 -9.313 2.386 1.00 0.00 H new ATOM 1843 N ALA A 119 8.326 -8.379 3.204 1.00 0.00 N ATOM 1844 CA ALA A 119 8.096 -8.264 4.634 1.00 0.00 C ATOM 1845 C ALA A 119 9.384 -7.798 5.317 1.00 0.00 C ATOM 1846 O ALA A 119 9.688 -8.221 6.431 1.00 0.00 O ATOM 1847 CB ALA A 119 7.598 -9.603 5.181 1.00 0.00 C ATOM 0 H ALA A 119 8.039 -7.566 2.659 1.00 0.00 H new ATOM 0 HA ALA A 119 7.325 -7.521 4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.426 -9.516 6.254 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.667 -9.875 4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 119 8.347 -10.373 4.995 1.00 0.00 H new ATOM 1853 N THR A 120 10.106 -6.933 4.620 1.00 0.00 N ATOM 1854 CA THR A 120 11.353 -6.405 5.145 1.00 0.00 C ATOM 1855 C THR A 120 11.219 -6.106 6.639 1.00 0.00 C ATOM 1856 O THR A 120 10.109 -5.969 7.151 1.00 0.00 O ATOM 1857 CB THR A 120 11.736 -5.179 4.312 1.00 0.00 C ATOM 1858 OG1 THR A 120 12.925 -4.697 4.930 1.00 0.00 O ATOM 1859 CG2 THR A 120 10.740 -4.029 4.472 1.00 0.00 C ATOM 0 H THR A 120 9.851 -6.585 3.696 1.00 0.00 H new ATOM 0 HA THR A 120 12.157 -7.136 5.063 1.00 0.00 H new ATOM 0 HB THR A 120 11.800 -5.460 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.243 -3.903 4.452 1.00 0.00 H new ATOM 0 HG21 THR A 120 11.058 -3.185 3.861 1.00 0.00 H new ATOM 0 HG22 THR A 120 9.751 -4.357 4.152 1.00 0.00 H new ATOM 0 HG23 THR A 120 10.700 -3.725 5.518 1.00 0.00 H new ATOM 1867 N GLY A 121 12.365 -6.013 7.297 1.00 0.00 N ATOM 1868 CA GLY A 121 12.390 -5.733 8.722 1.00 0.00 C ATOM 1869 C GLY A 121 11.529 -4.513 9.056 1.00 0.00 C ATOM 1870 O GLY A 121 10.305 -4.611 9.118 1.00 0.00 O ATOM 0 H GLY A 121 13.284 -6.127 6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.027 -6.601 9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.416 -5.557 9.044 1.00 0.00 H new ATOM 1874 N ALA A 122 12.204 -3.392 9.263 1.00 0.00 N ATOM 1875 CA ALA A 122 11.516 -2.154 9.590 1.00 0.00 C ATOM 1876 C ALA A 122 11.934 -1.067 8.598 1.00 0.00 C ATOM 1877 O ALA A 122 12.916 -1.226 7.874 1.00 0.00 O ATOM 1878 CB ALA A 122 11.818 -1.769 11.039 1.00 0.00 C ATOM 0 H ALA A 122 13.220 -3.315 9.211 1.00 0.00 H new ATOM 0 HA ALA A 122 10.437 -2.280 9.505 1.00 0.00 H new ATOM 0 HB1 ALA A 122 11.302 -0.841 11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 122 11.476 -2.561 11.705 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.892 -1.630 11.162 1.00 0.00 H new ATOM 1884 N ALA A 123 11.168 0.014 8.596 1.00 0.00 N ATOM 1885 CA ALA A 123 11.446 1.127 7.705 1.00 0.00 C ATOM 1886 C ALA A 123 12.318 2.152 8.433 1.00 0.00 C ATOM 1887 O ALA A 123 12.207 2.316 9.647 1.00 0.00 O ATOM 1888 CB ALA A 123 10.129 1.729 7.211 1.00 0.00 C ATOM 0 H ALA A 123 10.355 0.143 9.198 1.00 0.00 H new ATOM 0 HA ALA A 123 11.998 0.787 6.828 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.339 2.564 6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.560 0.969 6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 123 9.549 2.083 8.063 1.00 0.00 H new ATOM 1894 N SER A 124 13.167 2.814 7.661 1.00 0.00 N ATOM 1895 CA SER A 124 14.058 3.819 8.217 1.00 0.00 C ATOM 1896 C SER A 124 13.680 5.204 7.689 1.00 0.00 C ATOM 1897 O SER A 124 14.495 6.125 7.713 1.00 0.00 O ATOM 1898 CB SER A 124 15.518 3.504 7.886 1.00 0.00 C ATOM 1899 OG SER A 124 16.165 2.799 8.941 1.00 0.00 O ATOM 0 H SER A 124 13.257 2.674 6.655 1.00 0.00 H new ATOM 0 HA SER A 124 13.950 3.810 9.302 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.563 2.911 6.973 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.053 4.433 7.689 1.00 0.00 H new ATOM 0 HG SER A 124 17.094 2.615 8.690 1.00 0.00 H new ATOM 1905 N PHE A 125 12.443 5.308 7.225 1.00 0.00 N ATOM 1906 CA PHE A 125 11.947 6.565 6.692 1.00 0.00 C ATOM 1907 C PHE A 125 10.507 6.821 7.140 1.00 0.00 C ATOM 1908 O PHE A 125 9.816 5.901 7.575 1.00 0.00 O ATOM 1909 CB PHE A 125 11.981 6.449 5.167 1.00 0.00 C ATOM 1910 CG PHE A 125 11.207 5.249 4.617 1.00 0.00 C ATOM 1911 CD1 PHE A 125 9.850 5.217 4.705 1.00 0.00 C ATOM 1912 CD2 PHE A 125 11.875 4.214 4.041 1.00 0.00 C ATOM 1913 CE1 PHE A 125 9.131 4.103 4.195 1.00 0.00 C ATOM 1914 CE2 PHE A 125 11.157 3.101 3.531 1.00 0.00 C ATOM 1915 CZ PHE A 125 9.800 3.069 3.618 1.00 0.00 C ATOM 0 H PHE A 125 11.770 4.542 7.207 1.00 0.00 H new ATOM 0 HA PHE A 125 12.563 7.390 7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 125 11.572 7.362 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 125 13.019 6.379 4.841 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.319 6.039 5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 125 12.952 4.239 3.972 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.054 4.077 4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.688 2.279 3.074 1.00 0.00 H new ATOM 0 HZ PHE A 125 9.254 2.222 3.229 1.00 0.00 H new ATOM 1925 N THR A 126 10.097 8.075 7.019 1.00 0.00 N ATOM 1926 CA THR A 126 8.752 8.464 7.407 1.00 0.00 C ATOM 1927 C THR A 126 7.906 8.764 6.168 1.00 0.00 C ATOM 1928 O THR A 126 8.213 9.682 5.409 1.00 0.00 O ATOM 1929 CB THR A 126 8.861 9.648 8.369 1.00 0.00 C ATOM 1930 OG1 THR A 126 9.502 9.103 9.519 1.00 0.00 O ATOM 1931 CG2 THR A 126 7.497 10.109 8.887 1.00 0.00 C ATOM 0 H THR A 126 10.673 8.835 6.658 1.00 0.00 H new ATOM 0 HA THR A 126 8.239 7.653 7.924 1.00 0.00 H new ATOM 0 HB THR A 126 9.359 10.478 7.868 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.614 9.804 10.194 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.631 10.951 9.566 1.00 0.00 H new ATOM 0 HG22 THR A 126 6.873 10.415 8.047 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.013 9.289 9.418 1.00 0.00 H new ATOM 1939 N VAL A 127 6.857 7.972 6.001 1.00 0.00 N ATOM 1940 CA VAL A 127 5.964 8.141 4.868 1.00 0.00 C ATOM 1941 C VAL A 127 5.435 9.576 4.850 1.00 0.00 C ATOM 1942 O VAL A 127 5.157 10.152 5.901 1.00 0.00 O ATOM 1943 CB VAL A 127 4.850 7.094 4.918 1.00 0.00 C ATOM 1944 CG1 VAL A 127 3.793 7.365 3.845 1.00 0.00 C ATOM 1945 CG2 VAL A 127 5.419 5.680 4.783 1.00 0.00 C ATOM 0 H VAL A 127 6.606 7.211 6.632 1.00 0.00 H new ATOM 0 HA VAL A 127 6.500 7.981 3.933 1.00 0.00 H new ATOM 0 HB VAL A 127 4.365 7.168 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.013 6.606 3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.354 8.350 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.258 7.333 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.606 4.955 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.942 5.588 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.115 5.488 5.600 1.00 0.00 H new ATOM 1955 N LYS A 128 5.312 10.113 3.645 1.00 0.00 N ATOM 1956 CA LYS A 128 4.821 11.471 3.477 1.00 0.00 C ATOM 1957 C LYS A 128 3.403 11.428 2.905 1.00 0.00 C ATOM 1958 O LYS A 128 3.216 11.516 1.692 1.00 0.00 O ATOM 1959 CB LYS A 128 5.799 12.293 2.636 1.00 0.00 C ATOM 1960 CG LYS A 128 5.324 13.742 2.504 1.00 0.00 C ATOM 1961 CD LYS A 128 6.396 14.613 1.846 1.00 0.00 C ATOM 1962 CE LYS A 128 6.448 14.373 0.336 1.00 0.00 C ATOM 1963 NZ LYS A 128 5.885 15.532 -0.392 1.00 0.00 N ATOM 0 H LYS A 128 5.544 9.633 2.776 1.00 0.00 H new ATOM 0 HA LYS A 128 4.761 11.977 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.787 12.271 3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.897 11.847 1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.409 13.776 1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.081 14.140 3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.187 15.664 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.369 14.393 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.479 14.205 0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.888 13.472 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.928 15.353 -1.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.895 15.674 -0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.436 16.385 -0.166 1.00 0.00 H new ATOM 1977 N GLU A 129 2.440 11.294 3.805 1.00 0.00 N ATOM 1978 CA GLU A 129 1.044 11.239 3.405 1.00 0.00 C ATOM 1979 C GLU A 129 0.680 12.474 2.578 1.00 0.00 C ATOM 1980 O GLU A 129 -0.329 12.478 1.874 1.00 0.00 O ATOM 1981 CB GLU A 129 0.129 11.106 4.624 1.00 0.00 C ATOM 1982 CG GLU A 129 -0.325 9.657 4.814 1.00 0.00 C ATOM 1983 CD GLU A 129 -1.752 9.598 5.364 1.00 0.00 C ATOM 1984 OE1 GLU A 129 -2.609 10.308 4.796 1.00 0.00 O ATOM 1985 OE2 GLU A 129 -1.952 8.842 6.340 1.00 0.00 O ATOM 0 H GLU A 129 2.599 11.222 4.810 1.00 0.00 H new ATOM 0 HA GLU A 129 0.898 10.355 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.655 11.446 5.516 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.742 11.750 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.276 9.129 3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.353 9.146 5.497 1.00 0.00 H new ATOM 1992 N ASP A 130 1.521 13.491 2.691 1.00 0.00 N ATOM 1993 CA ASP A 130 1.300 14.729 1.962 1.00 0.00 C ATOM 1994 C ASP A 130 1.365 14.449 0.460 1.00 0.00 C ATOM 1995 O ASP A 130 0.606 15.028 -0.316 1.00 0.00 O ATOM 1996 CB ASP A 130 2.375 15.764 2.298 1.00 0.00 C ATOM 1997 CG ASP A 130 1.898 16.936 3.159 1.00 0.00 C ATOM 1998 OD1 ASP A 130 0.666 17.143 3.203 1.00 0.00 O ATOM 1999 OD2 ASP A 130 2.776 17.597 3.754 1.00 0.00 O ATOM 0 H ASP A 130 2.356 13.484 3.276 1.00 0.00 H new ATOM 0 HA ASP A 130 0.323 15.119 2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 130 3.192 15.262 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.782 16.159 1.367 1.00 0.00 H new ATOM 2004 N ASN A 131 2.280 13.563 0.094 1.00 0.00 N ATOM 2005 CA ASN A 131 2.454 13.200 -1.302 1.00 0.00 C ATOM 2006 C ASN A 131 1.806 11.837 -1.555 1.00 0.00 C ATOM 2007 O ASN A 131 2.484 10.811 -1.538 1.00 0.00 O ATOM 2008 CB ASN A 131 3.937 13.092 -1.662 1.00 0.00 C ATOM 2009 CG ASN A 131 4.136 13.120 -3.179 1.00 0.00 C ATOM 2010 OD1 ASN A 131 3.640 13.987 -3.881 1.00 0.00 O ATOM 2011 ND2 ASN A 131 4.888 12.127 -3.644 1.00 0.00 N ATOM 0 H ASN A 131 2.909 13.086 0.740 1.00 0.00 H new ATOM 0 HA ASN A 131 1.990 13.975 -1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.487 13.914 -1.204 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.348 12.168 -1.255 1.00 0.00 H new ATOM 0 HD21 ASN A 131 5.081 12.058 -4.643 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.272 11.434 -3.001 1.00 0.00 H new ATOM 2018 N ASN A 132 0.501 11.871 -1.783 1.00 0.00 N ATOM 2019 CA ASN A 132 -0.246 10.651 -2.039 1.00 0.00 C ATOM 2020 C ASN A 132 -0.498 10.519 -3.543 1.00 0.00 C ATOM 2021 O ASN A 132 -0.916 11.476 -4.192 1.00 0.00 O ATOM 2022 CB ASN A 132 -1.603 10.678 -1.333 1.00 0.00 C ATOM 2023 CG ASN A 132 -2.132 9.260 -1.108 1.00 0.00 C ATOM 2024 OD1 ASN A 132 -2.239 8.458 -2.021 1.00 0.00 O ATOM 2025 ND2 ASN A 132 -2.455 8.997 0.155 1.00 0.00 N ATOM 0 H ASN A 132 -0.058 12.724 -1.796 1.00 0.00 H new ATOM 0 HA ASN A 132 0.339 9.812 -1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.509 11.191 -0.376 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.317 11.246 -1.930 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.817 8.078 0.408 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.341 9.715 0.871 1.00 0.00 H new ATOM 2032 N LEU A 133 -0.234 9.324 -4.052 1.00 0.00 N ATOM 2033 CA LEU A 133 -0.427 9.054 -5.466 1.00 0.00 C ATOM 2034 C LEU A 133 -1.794 8.400 -5.674 1.00 0.00 C ATOM 2035 O LEU A 133 -2.218 8.187 -6.809 1.00 0.00 O ATOM 2036 CB LEU A 133 0.739 8.232 -6.019 1.00 0.00 C ATOM 2037 CG LEU A 133 2.085 8.420 -5.315 1.00 0.00 C ATOM 2038 CD1 LEU A 133 3.229 7.857 -6.161 1.00 0.00 C ATOM 2039 CD2 LEU A 133 2.312 9.888 -4.949 1.00 0.00 C ATOM 0 H LEU A 133 0.112 8.532 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.428 9.984 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.470 7.177 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.865 8.480 -7.073 1.00 0.00 H new ATOM 0 HG LEU A 133 2.065 7.855 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.174 8.003 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.068 6.792 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.261 8.374 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.275 9.994 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.304 10.494 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.519 10.223 -4.281 1.00 0.00 H new ATOM 2051 N SER A 134 -2.446 8.098 -4.560 1.00 0.00 N ATOM 2052 CA SER A 134 -3.756 7.472 -4.606 1.00 0.00 C ATOM 2053 C SER A 134 -4.848 8.543 -4.612 1.00 0.00 C ATOM 2054 O SER A 134 -6.027 8.232 -4.772 1.00 0.00 O ATOM 2055 CB SER A 134 -3.953 6.520 -3.425 1.00 0.00 C ATOM 2056 OG SER A 134 -5.013 6.941 -2.570 1.00 0.00 O ATOM 0 H SER A 134 -2.091 8.275 -3.620 1.00 0.00 H new ATOM 0 HA SER A 134 -3.824 6.888 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.165 5.518 -3.799 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.028 6.457 -2.852 1.00 0.00 H new ATOM 0 HG SER A 134 -4.685 7.632 -1.958 1.00 0.00 H new ATOM 2062 N LEU A 135 -4.417 9.784 -4.437 1.00 0.00 N ATOM 2063 CA LEU A 135 -5.343 10.903 -4.421 1.00 0.00 C ATOM 2064 C LEU A 135 -5.244 11.661 -5.746 1.00 0.00 C ATOM 2065 O LEU A 135 -6.250 11.871 -6.422 1.00 0.00 O ATOM 2066 CB LEU A 135 -5.102 11.780 -3.190 1.00 0.00 C ATOM 2067 CG LEU A 135 -4.908 11.039 -1.866 1.00 0.00 C ATOM 2068 CD1 LEU A 135 -4.531 12.010 -0.745 1.00 0.00 C ATOM 2069 CD2 LEU A 135 -6.145 10.211 -1.515 1.00 0.00 C ATOM 0 H LEU A 135 -3.438 10.039 -4.305 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.370 10.547 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.220 12.394 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.947 12.460 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.077 10.343 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.399 11.458 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.601 12.518 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.324 12.747 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.981 9.694 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.009 10.869 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.328 9.479 -2.301 1.00 0.00 H new ATOM 2081 N VAL A 136 -4.022 12.052 -6.077 1.00 0.00 N ATOM 2082 CA VAL A 136 -3.778 12.782 -7.309 1.00 0.00 C ATOM 2083 C VAL A 136 -4.377 12.006 -8.484 1.00 0.00 C ATOM 2084 O VAL A 136 -4.392 10.776 -8.477 1.00 0.00 O ATOM 2085 CB VAL A 136 -2.281 13.051 -7.471 1.00 0.00 C ATOM 2086 CG1 VAL A 136 -1.477 11.753 -7.368 1.00 0.00 C ATOM 2087 CG2 VAL A 136 -1.992 13.772 -8.789 1.00 0.00 C ATOM 0 H VAL A 136 -3.190 11.877 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.268 13.755 -7.279 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.968 13.705 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.416 11.972 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.647 11.296 -6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.795 11.065 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.921 13.951 -8.879 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.328 13.155 -9.622 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.522 14.725 -8.806 1.00 0.00 H new ATOM 2097 N GLU A 137 -4.855 12.756 -9.466 1.00 0.00 N ATOM 2098 CA GLU A 137 -5.453 12.154 -10.645 1.00 0.00 C ATOM 2099 C GLU A 137 -4.559 12.379 -11.867 1.00 0.00 C ATOM 2100 O GLU A 137 -4.102 13.495 -12.109 1.00 0.00 O ATOM 2101 CB GLU A 137 -6.860 12.702 -10.887 1.00 0.00 C ATOM 2102 CG GLU A 137 -7.830 12.219 -9.806 1.00 0.00 C ATOM 2103 CD GLU A 137 -9.078 13.102 -9.756 1.00 0.00 C ATOM 2104 OE1 GLU A 137 -9.902 12.974 -10.686 1.00 0.00 O ATOM 2105 OE2 GLU A 137 -9.180 13.886 -8.787 1.00 0.00 O ATOM 0 H GLU A 137 -4.840 13.776 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.541 11.081 -10.476 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.833 13.792 -10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.215 12.384 -11.867 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.118 11.187 -10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.334 12.229 -8.836 1.00 0.00 H new ATOM 2112 N TYR A 138 -4.337 11.301 -12.605 1.00 0.00 N ATOM 2113 CA TYR A 138 -3.507 11.366 -13.795 1.00 0.00 C ATOM 2114 C TYR A 138 -4.360 11.572 -15.048 1.00 0.00 C ATOM 2115 O TYR A 138 -5.234 10.759 -15.349 1.00 0.00 O ATOM 2116 CB TYR A 138 -2.799 10.013 -13.891 1.00 0.00 C ATOM 2117 CG TYR A 138 -1.788 9.760 -12.771 1.00 0.00 C ATOM 2118 CD1 TYR A 138 -1.457 10.775 -11.897 1.00 0.00 C ATOM 2119 CD2 TYR A 138 -1.207 8.515 -12.635 1.00 0.00 C ATOM 2120 CE1 TYR A 138 -0.505 10.536 -10.843 1.00 0.00 C ATOM 2121 CE2 TYR A 138 -0.255 8.276 -11.581 1.00 0.00 C ATOM 2122 CZ TYR A 138 0.049 9.299 -10.737 1.00 0.00 C ATOM 2123 OH TYR A 138 0.948 9.073 -9.742 1.00 0.00 O ATOM 0 H TYR A 138 -4.718 10.377 -12.401 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.808 12.200 -13.729 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.548 9.221 -13.877 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.286 9.950 -14.851 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.912 11.749 -12.003 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.466 7.720 -13.319 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.237 11.322 -10.152 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.207 7.307 -11.463 1.00 0.00 H new ATOM 0 HH TYR A 138 1.260 8.145 -9.787 1.00 0.00 H new ATOM 2133 N GLU A 139 -4.078 12.662 -15.745 1.00 0.00 N ATOM 2134 CA GLU A 139 -4.809 12.985 -16.959 1.00 0.00 C ATOM 2135 C GLU A 139 -4.800 11.792 -17.917 1.00 0.00 C ATOM 2136 O GLU A 139 -3.737 11.339 -18.341 1.00 0.00 O ATOM 2137 CB GLU A 139 -4.232 14.232 -17.632 1.00 0.00 C ATOM 2138 CG GLU A 139 -5.333 15.248 -17.940 1.00 0.00 C ATOM 2139 CD GLU A 139 -5.851 15.079 -19.370 1.00 0.00 C ATOM 2140 OE1 GLU A 139 -4.998 15.054 -20.283 1.00 0.00 O ATOM 2141 OE2 GLU A 139 -7.088 14.977 -19.517 1.00 0.00 O ATOM 0 H GLU A 139 -3.353 13.334 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.842 13.203 -16.690 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.484 14.687 -16.983 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.724 13.950 -18.554 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.155 15.124 -17.235 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.948 16.259 -17.806 1.00 0.00 H new ATOM 2148 N SER A 140 -5.996 11.316 -18.231 1.00 0.00 N ATOM 2149 CA SER A 140 -6.139 10.185 -19.130 1.00 0.00 C ATOM 2150 C SER A 140 -7.093 10.541 -20.272 1.00 0.00 C ATOM 2151 O SER A 140 -7.917 11.445 -20.138 1.00 0.00 O ATOM 2152 CB SER A 140 -6.644 8.948 -18.384 1.00 0.00 C ATOM 2153 OG SER A 140 -6.318 7.741 -19.069 1.00 0.00 O ATOM 0 H SER A 140 -6.875 11.694 -17.878 1.00 0.00 H new ATOM 0 HA SER A 140 -5.158 9.952 -19.543 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.211 8.926 -17.384 1.00 0.00 H new ATOM 0 HB3 SER A 140 -7.725 9.015 -18.262 1.00 0.00 H new ATOM 0 HG SER A 140 -6.656 6.975 -18.560 1.00 0.00 H new ATOM 2159 N GLY A 141 -6.949 9.814 -21.370 1.00 0.00 N ATOM 2160 CA GLY A 141 -7.788 10.042 -22.534 1.00 0.00 C ATOM 2161 C GLY A 141 -7.384 9.124 -23.690 1.00 0.00 C ATOM 2162 O GLY A 141 -6.570 8.218 -23.513 1.00 0.00 O ATOM 0 H GLY A 141 -6.264 9.066 -21.478 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.832 9.867 -22.274 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -7.707 11.083 -22.846 1.00 0.00 H new ATOM 2166 N PRO A 142 -7.987 9.396 -24.878 1.00 0.00 N ATOM 2167 CA PRO A 142 -7.698 8.605 -26.062 1.00 0.00 C ATOM 2168 C PRO A 142 -6.326 8.960 -26.638 1.00 0.00 C ATOM 2169 O PRO A 142 -5.576 8.078 -27.054 1.00 0.00 O ATOM 2170 CB PRO A 142 -8.839 8.902 -27.021 1.00 0.00 C ATOM 2171 CG PRO A 142 -9.472 10.193 -26.529 1.00 0.00 C ATOM 2172 CD PRO A 142 -8.955 10.460 -25.125 1.00 0.00 C ATOM 0 HA PRO A 142 -7.640 7.537 -25.850 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -8.473 9.011 -28.042 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.565 8.089 -27.028 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.218 11.020 -27.193 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -10.559 10.108 -26.526 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.489 11.443 -25.055 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.763 10.437 -24.394 1.00 0.00 H new ATOM 2180 N SER A 143 -6.038 10.253 -26.643 1.00 0.00 N ATOM 2181 CA SER A 143 -4.769 10.735 -27.160 1.00 0.00 C ATOM 2182 C SER A 143 -4.095 11.643 -26.130 1.00 0.00 C ATOM 2183 O SER A 143 -3.114 11.251 -25.499 1.00 0.00 O ATOM 2184 CB SER A 143 -4.961 11.483 -28.481 1.00 0.00 C ATOM 2185 OG SER A 143 -4.906 10.607 -29.603 1.00 0.00 O ATOM 0 H SER A 143 -6.662 10.982 -26.297 1.00 0.00 H new ATOM 0 HA SER A 143 -4.128 9.874 -27.350 1.00 0.00 H new ATOM 0 HB2 SER A 143 -5.922 11.998 -28.470 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.191 12.248 -28.580 1.00 0.00 H new ATOM 0 HG SER A 143 -5.035 11.122 -30.427 1.00 0.00 H new ATOM 2191 N SER A 144 -4.647 12.840 -25.990 1.00 0.00 N ATOM 2192 CA SER A 144 -4.112 13.806 -25.047 1.00 0.00 C ATOM 2193 C SER A 144 -5.129 14.923 -24.808 1.00 0.00 C ATOM 2194 O SER A 144 -5.968 15.198 -25.665 1.00 0.00 O ATOM 2195 CB SER A 144 -2.790 14.391 -25.549 1.00 0.00 C ATOM 2196 OG SER A 144 -1.982 14.877 -24.481 1.00 0.00 O ATOM 0 H SER A 144 -5.460 13.162 -26.515 1.00 0.00 H new ATOM 0 HA SER A 144 -3.918 13.293 -24.105 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.241 13.627 -26.100 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.995 15.203 -26.247 1.00 0.00 H new ATOM 0 HG SER A 144 -1.147 15.241 -24.842 1.00 0.00 H new ATOM 2202 N GLY A 145 -5.022 15.538 -23.640 1.00 0.00 N ATOM 2203 CA GLY A 145 -5.922 16.619 -23.277 1.00 0.00 C ATOM 2204 C GLY A 145 -5.142 17.849 -22.807 1.00 0.00 C ATOM 2205 O GLY A 145 -4.123 18.205 -23.398 1.00 0.00 O ATOM 0 H GLY A 145 -4.325 15.308 -22.932 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -6.543 16.883 -24.133 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -6.595 16.287 -22.486 1.00 0.00 H new TER 2209 GLY A 145