USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 985 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 28 LYS NZ :NH3+ -147:sc= -1.44 (180deg=-1.48!) USER MOD Set 1.2: A 118 CYS SG : rot -117:sc= -0.992 USER MOD Set 2.1: A 109 MET CE :methyl 156:sc= -2.79 (180deg=-5.6!) USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 65 LYS NZ :NH3+ -151:sc= -2.13 (180deg=-4.18!) USER MOD Set 3.2: A 68 SER OG : rot -150:sc= 0.0904 USER MOD Set 4.1: A 29 GLN : amide:sc= 0.0947 K(o=1.4,f=-14!) USER MOD Set 4.2: A 31 LYS NZ :NH3+ 179:sc= 1.34 (180deg=0) USER MOD Set 5.1: A 23 TYR OH : rot 52:sc= -0.704! USER MOD Set 5.2: A 112 HIS : no HD1:sc= -14.9! C(o=-16!,f=-17!) USER MOD Set 6.1: A 18 TYR OH : rot 30:sc= -1.41 USER MOD Set 6.2: A 92 ASN : amide:sc= -2.59 K(o=-4,f=-10!) USER MOD Set 7.1: A 12 TYR OH : rot 130:sc= -1.6 USER MOD Set 7.2: A 97 ASN : amide:sc= -2.35! C(o=-3.9!,f=-3.9!) USER MOD Set 8.1: A 10 GLN : amide:sc= -0.627 X(o=-0.63,f=-0.68) USER MOD Set 8.2: A 103 SER OG : rot -150:sc= 0 USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot -57:sc= -1.93 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -77:sc= 0.875 USER MOD Single : A 30 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A 34 GLN : amide:sc= -0.918 K(o=-0.92,f=-2.1) USER MOD Single : A 37 LYS NZ :NH3+ -156:sc= -0.155 (180deg=-0.661) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 47 LYS NZ :NH3+ -166:sc= 0 (180deg=-1.11e-05) USER MOD Single : A 50 LYS NZ :NH3+ 161:sc=-0.00957 (180deg=-0.218) USER MOD Single : A 51 MET CE :methyl 150:sc= -3.28 (180deg=-5.85!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -2.89 K(o=-2.9,f=-5.3!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -119:sc= -3.09! (180deg=-4.56!) USER MOD Single : A 73 THR OG1 : rot 57:sc= -4.7! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -77:sc= -2.39! USER MOD Single : A 83 SER OG : rot -179:sc= -1.66! USER MOD Single : A 84 ASN : amide:sc= -0.0744 X(o=-0.074,f=0) USER MOD Single : A 87 ASN : amide:sc= -2.96 K(o=-3,f=-8.2!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -130:sc= -1.84 USER MOD Single : A 106 SER OG : rot -36:sc= 0.0367 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -4.608 11.559 33.121 1.00 0.00 N ATOM 2 CA PHE A 1 -4.220 10.150 32.850 1.00 0.00 C ATOM 3 C PHE A 1 -3.296 10.055 31.641 1.00 0.00 C ATOM 4 O PHE A 1 -3.650 10.483 30.542 1.00 0.00 O ATOM 5 CB PHE A 1 -5.490 9.331 32.611 1.00 0.00 C ATOM 6 CG PHE A 1 -5.417 7.936 33.162 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.930 7.706 34.440 1.00 0.00 C ATOM 8 CD2 PHE A 1 -5.836 6.855 32.404 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.863 6.423 34.949 1.00 0.00 C ATOM 10 CE2 PHE A 1 -5.771 5.569 32.909 1.00 0.00 C ATOM 11 CZ PHE A 1 -5.284 5.354 34.183 1.00 0.00 C ATOM 0 H1 PHE A 1 -5.237 11.593 33.949 1.00 0.00 H new ATOM 0 H2 PHE A 1 -3.755 12.124 33.310 1.00 0.00 H new ATOM 0 H3 PHE A 1 -5.104 11.948 32.294 1.00 0.00 H new ATOM 0 HA PHE A 1 -3.676 9.757 33.709 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -6.336 9.848 33.063 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -5.683 9.280 31.540 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -4.600 8.538 35.044 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -6.218 7.018 31.407 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -4.481 6.256 35.946 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -6.101 4.734 32.308 1.00 0.00 H new ATOM 0 HZ PHE A 1 -5.232 4.351 34.580 1.00 0.00 H new ATOM 22 N ALA A 2 -2.111 9.491 31.850 1.00 0.00 N ATOM 23 CA ALA A 2 -1.137 9.340 30.777 1.00 0.00 C ATOM 24 C ALA A 2 -0.320 8.064 30.952 1.00 0.00 C ATOM 25 O ALA A 2 0.874 8.034 30.652 1.00 0.00 O ATOM 26 CB ALA A 2 -0.220 10.553 30.722 1.00 0.00 C ATOM 0 H ALA A 2 -1.803 9.131 32.753 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.680 9.266 29.835 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.503 10.427 29.916 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.813 11.449 30.541 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.308 10.653 31.670 1.00 0.00 H new ATOM 32 N LYS A 3 -0.971 7.013 31.439 1.00 0.00 N ATOM 33 CA LYS A 3 -0.305 5.734 31.654 1.00 0.00 C ATOM 34 C LYS A 3 -1.194 4.577 31.215 1.00 0.00 C ATOM 35 O LYS A 3 -1.927 4.002 32.022 1.00 0.00 O ATOM 36 CB LYS A 3 0.071 5.574 33.129 1.00 0.00 C ATOM 37 CG LYS A 3 1.391 4.852 33.344 1.00 0.00 C ATOM 38 CD LYS A 3 1.816 4.892 34.802 1.00 0.00 C ATOM 39 CE LYS A 3 1.067 3.858 35.629 1.00 0.00 C ATOM 40 NZ LYS A 3 1.639 3.720 36.997 1.00 0.00 N ATOM 0 H LYS A 3 -1.959 7.022 31.692 1.00 0.00 H new ATOM 0 HA LYS A 3 0.603 5.719 31.051 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.126 6.560 33.591 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.721 5.026 33.640 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.297 3.816 33.020 1.00 0.00 H new ATOM 0 HG3 LYS A 3 2.163 5.311 32.726 1.00 0.00 H new ATOM 0 HD2 LYS A 3 2.888 4.710 34.875 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.633 5.887 35.208 1.00 0.00 H new ATOM 0 HE2 LYS A 3 0.017 4.143 35.702 1.00 0.00 H new ATOM 0 HE3 LYS A 3 1.102 2.894 35.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.101 3.006 37.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 2.634 3.424 36.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.583 4.634 37.491 1.00 0.00 H new ATOM 54 N LEU A 4 -1.127 4.238 29.932 1.00 0.00 N ATOM 55 CA LEU A 4 -1.927 3.148 29.385 1.00 0.00 C ATOM 56 C LEU A 4 -1.136 2.361 28.345 1.00 0.00 C ATOM 57 O LEU A 4 -0.111 2.825 27.849 1.00 0.00 O ATOM 58 CB LEU A 4 -3.211 3.695 28.759 1.00 0.00 C ATOM 59 CG LEU A 4 -4.209 4.297 29.750 1.00 0.00 C ATOM 60 CD1 LEU A 4 -3.921 5.774 29.967 1.00 0.00 C ATOM 61 CD2 LEU A 4 -5.634 4.096 29.257 1.00 0.00 C ATOM 0 H LEU A 4 -0.526 4.703 29.251 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.187 2.476 30.203 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.944 4.457 28.027 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.704 2.889 28.215 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.100 3.783 30.705 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.641 6.185 30.675 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.913 5.894 30.364 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.002 6.304 29.018 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.331 4.530 29.973 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.757 4.584 28.290 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.836 3.030 29.154 1.00 0.00 H new ATOM 73 N VAL A 5 -1.621 1.166 28.021 1.00 0.00 N ATOM 74 CA VAL A 5 -0.960 0.314 27.041 1.00 0.00 C ATOM 75 C VAL A 5 -1.316 0.735 25.618 1.00 0.00 C ATOM 76 O VAL A 5 -2.463 1.078 25.332 1.00 0.00 O ATOM 77 CB VAL A 5 -1.335 -1.169 27.242 1.00 0.00 C ATOM 78 CG1 VAL A 5 -2.832 -1.373 27.059 1.00 0.00 C ATOM 79 CG2 VAL A 5 -0.547 -2.055 26.287 1.00 0.00 C ATOM 0 H VAL A 5 -2.469 0.767 28.423 1.00 0.00 H new ATOM 0 HA VAL A 5 0.113 0.430 27.191 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.076 -1.454 28.262 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.076 -2.425 27.205 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.373 -0.770 27.788 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.120 -1.070 26.052 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.825 -3.097 26.444 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.771 -1.771 25.259 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.520 -1.932 26.474 1.00 0.00 H new ATOM 89 N ARG A 6 -0.326 0.705 24.732 1.00 0.00 N ATOM 90 CA ARG A 6 -0.536 1.084 23.339 1.00 0.00 C ATOM 91 C ARG A 6 0.741 0.891 22.524 1.00 0.00 C ATOM 92 O ARG A 6 1.842 0.878 23.074 1.00 0.00 O ATOM 93 CB ARG A 6 -0.997 2.540 23.248 1.00 0.00 C ATOM 94 CG ARG A 6 -0.197 3.488 24.127 1.00 0.00 C ATOM 95 CD ARG A 6 -0.202 4.904 23.574 1.00 0.00 C ATOM 96 NE ARG A 6 -0.984 5.814 24.408 1.00 0.00 N ATOM 97 CZ ARG A 6 -2.312 5.897 24.371 1.00 0.00 C ATOM 98 NH1 ARG A 6 -3.011 5.127 23.546 1.00 0.00 N ATOM 99 NH2 ARG A 6 -2.944 6.752 25.163 1.00 0.00 N ATOM 0 H ARG A 6 0.629 0.423 24.953 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.311 0.438 22.926 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -0.925 2.871 22.212 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -2.049 2.598 23.529 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.613 3.489 25.134 1.00 0.00 H new ATOM 0 HG3 ARG A 6 0.830 3.132 24.207 1.00 0.00 H new ATOM 0 HD2 ARG A 6 0.823 5.269 23.502 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -0.610 4.897 22.563 1.00 0.00 H new ATOM 0 HE ARG A 6 -0.483 6.421 25.057 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -2.531 4.466 22.935 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.028 5.196 23.523 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.413 7.346 25.800 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.962 6.816 25.135 1.00 0.00 H new ATOM 113 N PRO A 7 0.610 0.739 21.195 1.00 0.00 N ATOM 114 CA PRO A 7 1.759 0.547 20.305 1.00 0.00 C ATOM 115 C PRO A 7 2.625 1.799 20.201 1.00 0.00 C ATOM 116 O PRO A 7 2.143 2.915 20.394 1.00 0.00 O ATOM 117 CB PRO A 7 1.116 0.228 18.953 1.00 0.00 C ATOM 118 CG PRO A 7 -0.237 0.846 19.020 1.00 0.00 C ATOM 119 CD PRO A 7 -0.668 0.743 20.457 1.00 0.00 C ATOM 0 HA PRO A 7 2.428 -0.234 20.667 1.00 0.00 H new ATOM 0 HB2 PRO A 7 1.699 0.641 18.130 1.00 0.00 H new ATOM 0 HB3 PRO A 7 1.052 -0.848 18.789 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -0.208 1.886 18.695 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -0.936 0.327 18.365 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -1.299 1.583 20.749 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.242 -0.165 20.641 1.00 0.00 H new ATOM 127 N PRO A 8 3.923 1.631 19.894 1.00 0.00 N ATOM 128 CA PRO A 8 4.856 2.755 19.766 1.00 0.00 C ATOM 129 C PRO A 8 4.480 3.693 18.623 1.00 0.00 C ATOM 130 O PRO A 8 4.307 4.894 18.826 1.00 0.00 O ATOM 131 CB PRO A 8 6.205 2.082 19.487 1.00 0.00 C ATOM 132 CG PRO A 8 5.866 0.724 18.975 1.00 0.00 C ATOM 133 CD PRO A 8 4.580 0.336 19.648 1.00 0.00 C ATOM 0 HA PRO A 8 4.859 3.380 20.659 1.00 0.00 H new ATOM 0 HB2 PRO A 8 6.782 2.646 18.755 1.00 0.00 H new ATOM 0 HB3 PRO A 8 6.810 2.022 20.392 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.752 0.733 17.891 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.658 0.011 19.206 1.00 0.00 H new ATOM 0 HD2 PRO A 8 3.973 -0.309 19.013 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.759 -0.207 20.576 1.00 0.00 H new ATOM 141 N VAL A 9 4.356 3.137 17.422 1.00 0.00 N ATOM 142 CA VAL A 9 4.001 3.925 16.248 1.00 0.00 C ATOM 143 C VAL A 9 3.456 3.037 15.133 1.00 0.00 C ATOM 144 O VAL A 9 4.212 2.337 14.459 1.00 0.00 O ATOM 145 CB VAL A 9 5.211 4.715 15.712 1.00 0.00 C ATOM 146 CG1 VAL A 9 5.493 5.924 16.589 1.00 0.00 C ATOM 147 CG2 VAL A 9 6.436 3.818 15.616 1.00 0.00 C ATOM 0 H VAL A 9 4.496 2.144 17.237 1.00 0.00 H new ATOM 0 HA VAL A 9 3.228 4.627 16.562 1.00 0.00 H new ATOM 0 HB VAL A 9 4.972 5.072 14.710 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.351 6.468 16.194 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.621 6.578 16.598 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.710 5.594 17.605 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.280 4.394 15.236 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.679 3.427 16.604 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.228 2.989 14.939 1.00 0.00 H new ATOM 157 N GLN A 10 2.141 3.071 14.946 1.00 0.00 N ATOM 158 CA GLN A 10 1.496 2.270 13.912 1.00 0.00 C ATOM 159 C GLN A 10 -0.001 2.559 13.852 1.00 0.00 C ATOM 160 O GLN A 10 -0.631 2.815 14.877 1.00 0.00 O ATOM 161 CB GLN A 10 1.730 0.781 14.175 1.00 0.00 C ATOM 162 CG GLN A 10 2.883 0.195 13.373 1.00 0.00 C ATOM 163 CD GLN A 10 3.887 -0.535 14.243 1.00 0.00 C ATOM 164 OE1 GLN A 10 5.042 -0.123 14.358 1.00 0.00 O ATOM 165 NE2 GLN A 10 3.451 -1.627 14.861 1.00 0.00 N ATOM 0 H GLN A 10 1.501 3.644 15.496 1.00 0.00 H new ATOM 0 HA GLN A 10 1.936 2.538 12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.926 0.635 15.237 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.819 0.231 13.940 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.488 -0.493 12.625 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.389 0.996 12.834 1.00 0.00 H new ATOM 0 HE21 GLN A 10 2.486 -1.932 14.737 1.00 0.00 H new ATOM 0 HE22 GLN A 10 4.082 -2.160 15.459 1.00 0.00 H new ATOM 174 N ILE A 11 -0.565 2.505 12.646 1.00 0.00 N ATOM 175 CA ILE A 11 -1.994 2.745 12.446 1.00 0.00 C ATOM 176 C ILE A 11 -2.365 4.216 12.639 1.00 0.00 C ATOM 177 O ILE A 11 -2.828 4.874 11.708 1.00 0.00 O ATOM 178 CB ILE A 11 -2.834 1.890 13.400 1.00 0.00 C ATOM 179 CG1 ILE A 11 -2.550 0.401 13.181 1.00 0.00 C ATOM 180 CG2 ILE A 11 -4.309 2.192 13.208 1.00 0.00 C ATOM 181 CD1 ILE A 11 -1.691 -0.216 14.261 1.00 0.00 C ATOM 0 H ILE A 11 -0.052 2.296 11.789 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.211 2.466 11.415 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.560 2.137 14.426 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.496 -0.137 13.129 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.057 0.272 12.218 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.898 1.579 13.891 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.495 3.246 13.415 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.596 1.968 12.180 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -1.531 -1.271 14.040 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.730 0.296 14.298 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.192 -0.119 15.224 1.00 0.00 H new ATOM 193 N TYR A 12 -2.151 4.731 13.850 1.00 0.00 N ATOM 194 CA TYR A 12 -2.447 6.135 14.166 1.00 0.00 C ATOM 195 C TYR A 12 -3.839 6.554 13.683 1.00 0.00 C ATOM 196 O TYR A 12 -4.122 7.743 13.547 1.00 0.00 O ATOM 197 CB TYR A 12 -1.375 7.052 13.552 1.00 0.00 C ATOM 198 CG TYR A 12 -0.064 6.338 13.302 1.00 0.00 C ATOM 199 CD1 TYR A 12 0.048 5.421 12.273 1.00 0.00 C ATOM 200 CD2 TYR A 12 1.037 6.541 14.122 1.00 0.00 C ATOM 201 CE1 TYR A 12 1.205 4.726 12.055 1.00 0.00 C ATOM 202 CE2 TYR A 12 2.216 5.853 13.905 1.00 0.00 C ATOM 203 CZ TYR A 12 2.296 4.944 12.871 1.00 0.00 C ATOM 204 OH TYR A 12 3.464 4.249 12.657 1.00 0.00 O ATOM 0 H TYR A 12 -1.773 4.198 14.633 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.435 6.235 15.251 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.747 7.459 12.612 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -1.202 7.897 14.218 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -0.799 5.250 11.626 1.00 0.00 H new ATOM 0 HD2 TYR A 12 0.972 7.244 14.939 1.00 0.00 H new ATOM 0 HE1 TYR A 12 1.265 4.010 11.248 1.00 0.00 H new ATOM 0 HE2 TYR A 12 3.071 6.026 14.542 1.00 0.00 H new ATOM 0 HH TYR A 12 4.217 4.876 12.628 1.00 0.00 H new ATOM 214 N GLY A 13 -4.704 5.573 13.436 1.00 0.00 N ATOM 215 CA GLY A 13 -6.054 5.855 12.982 1.00 0.00 C ATOM 216 C GLY A 13 -6.109 6.399 11.569 1.00 0.00 C ATOM 217 O GLY A 13 -6.805 5.852 10.714 1.00 0.00 O ATOM 0 H GLY A 13 -4.491 4.581 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.646 4.942 13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.515 6.574 13.659 1.00 0.00 H new ATOM 221 N ILE A 14 -5.384 7.481 11.325 1.00 0.00 N ATOM 222 CA ILE A 14 -5.362 8.100 10.006 1.00 0.00 C ATOM 223 C ILE A 14 -4.640 7.215 8.998 1.00 0.00 C ATOM 224 O ILE A 14 -5.138 6.980 7.898 1.00 0.00 O ATOM 225 CB ILE A 14 -4.693 9.491 10.041 1.00 0.00 C ATOM 226 CG1 ILE A 14 -4.766 10.155 8.663 1.00 0.00 C ATOM 227 CG2 ILE A 14 -3.248 9.378 10.504 1.00 0.00 C ATOM 228 CD1 ILE A 14 -6.173 10.262 8.117 1.00 0.00 C ATOM 0 H ILE A 14 -4.804 7.949 12.021 1.00 0.00 H new ATOM 0 HA ILE A 14 -6.400 8.222 9.696 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.233 10.115 10.753 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.333 11.153 8.726 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.155 9.586 7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.793 10.368 10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -3.219 8.947 11.505 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -2.695 8.737 9.817 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -6.148 10.742 7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -6.603 9.265 8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -6.783 10.856 8.797 1.00 0.00 H new ATOM 240 N GLU A 15 -3.471 6.717 9.382 1.00 0.00 N ATOM 241 CA GLU A 15 -2.698 5.849 8.507 1.00 0.00 C ATOM 242 C GLU A 15 -3.317 4.458 8.460 1.00 0.00 C ATOM 243 O GLU A 15 -3.157 3.731 7.479 1.00 0.00 O ATOM 244 CB GLU A 15 -1.242 5.772 8.975 1.00 0.00 C ATOM 245 CG GLU A 15 -0.269 6.464 8.034 1.00 0.00 C ATOM 246 CD GLU A 15 0.616 7.471 8.743 1.00 0.00 C ATOM 247 OE1 GLU A 15 0.182 8.016 9.781 1.00 0.00 O ATOM 248 OE2 GLU A 15 1.742 7.715 8.262 1.00 0.00 O ATOM 0 H GLU A 15 -3.041 6.899 10.289 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.713 6.270 7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.162 6.222 9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.956 4.725 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.357 5.714 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.829 6.969 7.247 1.00 0.00 H new ATOM 255 N GLY A 16 -4.041 4.099 9.517 1.00 0.00 N ATOM 256 CA GLY A 16 -4.687 2.805 9.557 1.00 0.00 C ATOM 257 C GLY A 16 -5.977 2.805 8.769 1.00 0.00 C ATOM 258 O GLY A 16 -6.345 1.798 8.167 1.00 0.00 O ATOM 0 H GLY A 16 -4.190 4.681 10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.014 2.048 9.154 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.892 2.531 10.592 1.00 0.00 H new ATOM 262 N ARG A 17 -6.659 3.949 8.764 1.00 0.00 N ATOM 263 CA ARG A 17 -7.913 4.088 8.035 1.00 0.00 C ATOM 264 C ARG A 17 -7.669 4.034 6.532 1.00 0.00 C ATOM 265 O ARG A 17 -8.559 3.669 5.764 1.00 0.00 O ATOM 266 CB ARG A 17 -8.602 5.401 8.408 1.00 0.00 C ATOM 267 CG ARG A 17 -10.011 5.527 7.851 1.00 0.00 C ATOM 268 CD ARG A 17 -10.539 6.946 7.987 1.00 0.00 C ATOM 269 NE ARG A 17 -11.967 6.972 8.294 1.00 0.00 N ATOM 270 CZ ARG A 17 -12.915 6.581 7.446 1.00 0.00 C ATOM 271 NH1 ARG A 17 -12.592 6.133 6.238 1.00 0.00 N ATOM 272 NH2 ARG A 17 -14.191 6.636 7.805 1.00 0.00 N ATOM 0 H ARG A 17 -6.362 4.791 9.257 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.563 3.258 8.311 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.640 5.486 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.000 6.234 8.044 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.016 5.235 6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.674 4.839 8.376 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.990 7.463 8.774 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.357 7.491 7.060 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.254 7.310 9.213 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -11.613 6.087 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -13.323 5.835 5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -14.446 6.978 8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.917 6.336 7.155 1.00 0.00 H new ATOM 286 N TYR A 18 -6.457 4.392 6.114 1.00 0.00 N ATOM 287 CA TYR A 18 -6.104 4.371 4.699 1.00 0.00 C ATOM 288 C TYR A 18 -6.324 2.982 4.122 1.00 0.00 C ATOM 289 O TYR A 18 -7.008 2.814 3.113 1.00 0.00 O ATOM 290 CB TYR A 18 -4.642 4.787 4.509 1.00 0.00 C ATOM 291 CG TYR A 18 -4.462 6.201 4.009 1.00 0.00 C ATOM 292 CD1 TYR A 18 -4.975 7.281 4.715 1.00 0.00 C ATOM 293 CD2 TYR A 18 -3.769 6.456 2.832 1.00 0.00 C ATOM 294 CE1 TYR A 18 -4.806 8.575 4.261 1.00 0.00 C ATOM 295 CE2 TYR A 18 -3.593 7.746 2.372 1.00 0.00 C ATOM 296 CZ TYR A 18 -4.114 8.803 3.091 1.00 0.00 C ATOM 297 OH TYR A 18 -3.941 10.090 2.637 1.00 0.00 O ATOM 0 H TYR A 18 -5.707 4.699 6.733 1.00 0.00 H new ATOM 0 HA TYR A 18 -6.744 5.079 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -4.119 4.680 5.459 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -4.169 4.102 3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -5.515 7.107 5.634 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -3.361 5.631 2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -5.214 9.404 4.820 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -3.051 7.927 1.455 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.912 10.705 3.400 1.00 0.00 H new ATOM 307 N ALA A 19 -5.742 1.988 4.778 1.00 0.00 N ATOM 308 CA ALA A 19 -5.878 0.609 4.340 1.00 0.00 C ATOM 309 C ALA A 19 -7.312 0.136 4.514 1.00 0.00 C ATOM 310 O ALA A 19 -7.859 -0.543 3.649 1.00 0.00 O ATOM 311 CB ALA A 19 -4.919 -0.287 5.110 1.00 0.00 C ATOM 0 H ALA A 19 -5.172 2.112 5.615 1.00 0.00 H new ATOM 0 HA ALA A 19 -5.626 0.553 3.281 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.032 -1.317 4.771 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -3.895 0.042 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.143 -0.229 6.175 1.00 0.00 H new ATOM 317 N THR A 20 -7.922 0.504 5.635 1.00 0.00 N ATOM 318 CA THR A 20 -9.297 0.114 5.903 1.00 0.00 C ATOM 319 C THR A 20 -10.255 0.818 4.956 1.00 0.00 C ATOM 320 O THR A 20 -11.377 0.362 4.755 1.00 0.00 O ATOM 321 CB THR A 20 -9.678 0.399 7.355 1.00 0.00 C ATOM 322 OG1 THR A 20 -8.648 1.106 8.021 1.00 0.00 O ATOM 323 CG2 THR A 20 -9.951 -0.862 8.143 1.00 0.00 C ATOM 0 H THR A 20 -7.488 1.067 6.366 1.00 0.00 H new ATOM 0 HA THR A 20 -9.374 -0.960 5.736 1.00 0.00 H new ATOM 0 HB THR A 20 -10.589 0.995 7.308 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.815 0.592 7.974 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.217 -0.601 9.167 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.774 -1.408 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.059 -1.488 8.148 1.00 0.00 H new ATOM 331 N ALA A 21 -9.812 1.923 4.361 1.00 0.00 N ATOM 332 CA ALA A 21 -10.656 2.650 3.427 1.00 0.00 C ATOM 333 C ALA A 21 -10.432 2.172 1.999 1.00 0.00 C ATOM 334 O ALA A 21 -11.066 2.660 1.064 1.00 0.00 O ATOM 335 CB ALA A 21 -10.426 4.149 3.542 1.00 0.00 C ATOM 0 H ALA A 21 -8.887 2.327 4.508 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.695 2.447 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.069 4.671 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.661 4.477 4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.383 4.375 3.321 1.00 0.00 H new ATOM 341 N LEU A 22 -9.552 1.190 1.841 1.00 0.00 N ATOM 342 CA LEU A 22 -9.279 0.619 0.531 1.00 0.00 C ATOM 343 C LEU A 22 -9.615 -0.849 0.576 1.00 0.00 C ATOM 344 O LEU A 22 -10.234 -1.394 -0.338 1.00 0.00 O ATOM 345 CB LEU A 22 -7.819 0.820 0.125 1.00 0.00 C ATOM 346 CG LEU A 22 -7.431 0.167 -1.203 1.00 0.00 C ATOM 347 CD1 LEU A 22 -6.886 1.203 -2.174 1.00 0.00 C ATOM 348 CD2 LEU A 22 -6.417 -0.946 -0.977 1.00 0.00 C ATOM 0 H LEU A 22 -9.017 0.774 2.604 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.891 1.125 -0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.617 1.889 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.179 0.421 0.912 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.327 -0.271 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.616 0.717 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.647 1.960 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.003 1.676 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.154 -1.398 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.522 -0.534 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.849 -1.704 -0.324 1.00 0.00 H new ATOM 360 N TYR A 23 -9.235 -1.473 1.676 1.00 0.00 N ATOM 361 CA TYR A 23 -9.527 -2.862 1.883 1.00 0.00 C ATOM 362 C TYR A 23 -10.992 -3.010 2.296 1.00 0.00 C ATOM 363 O TYR A 23 -11.565 -4.089 2.168 1.00 0.00 O ATOM 364 CB TYR A 23 -8.572 -3.447 2.931 1.00 0.00 C ATOM 365 CG TYR A 23 -9.252 -3.994 4.159 1.00 0.00 C ATOM 366 CD1 TYR A 23 -10.016 -5.143 4.085 1.00 0.00 C ATOM 367 CD2 TYR A 23 -9.136 -3.360 5.385 1.00 0.00 C ATOM 368 CE1 TYR A 23 -10.653 -5.651 5.192 1.00 0.00 C ATOM 369 CE2 TYR A 23 -9.765 -3.854 6.501 1.00 0.00 C ATOM 370 CZ TYR A 23 -10.527 -5.000 6.406 1.00 0.00 C ATOM 371 OH TYR A 23 -11.157 -5.498 7.522 1.00 0.00 O ATOM 0 H TYR A 23 -8.722 -1.029 2.438 1.00 0.00 H new ATOM 0 HA TYR A 23 -9.377 -3.421 0.960 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -7.989 -4.244 2.469 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -7.868 -2.672 3.235 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.115 -5.652 3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.541 -2.462 5.464 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -11.246 -6.550 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.664 -3.347 7.449 1.00 0.00 H new ATOM 0 HH TYR A 23 -10.934 -6.446 7.628 1.00 0.00 H new ATOM 381 N SER A 24 -11.612 -1.914 2.771 1.00 0.00 N ATOM 382 CA SER A 24 -13.019 -1.959 3.163 1.00 0.00 C ATOM 383 C SER A 24 -13.832 -2.610 2.053 1.00 0.00 C ATOM 384 O SER A 24 -14.693 -3.452 2.305 1.00 0.00 O ATOM 385 CB SER A 24 -13.544 -0.551 3.458 1.00 0.00 C ATOM 386 OG SER A 24 -14.909 -0.421 3.094 1.00 0.00 O ATOM 0 H SER A 24 -11.164 -1.005 2.889 1.00 0.00 H new ATOM 0 HA SER A 24 -13.116 -2.550 4.074 1.00 0.00 H new ATOM 0 HB2 SER A 24 -13.426 -0.332 4.519 1.00 0.00 H new ATOM 0 HB3 SER A 24 -12.949 0.182 2.913 1.00 0.00 H new ATOM 0 HG SER A 24 -15.216 0.488 3.296 1.00 0.00 H new ATOM 392 N ALA A 25 -13.514 -2.238 0.817 1.00 0.00 N ATOM 393 CA ALA A 25 -14.174 -2.809 -0.342 1.00 0.00 C ATOM 394 C ALA A 25 -13.647 -4.216 -0.568 1.00 0.00 C ATOM 395 O ALA A 25 -14.385 -5.117 -0.965 1.00 0.00 O ATOM 396 CB ALA A 25 -13.945 -1.943 -1.572 1.00 0.00 C ATOM 0 H ALA A 25 -12.802 -1.542 0.597 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.248 -2.850 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.448 -2.389 -2.430 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.346 -0.945 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.876 -1.874 -1.774 1.00 0.00 H new ATOM 402 N ALA A 26 -12.359 -4.394 -0.288 1.00 0.00 N ATOM 403 CA ALA A 26 -11.717 -5.694 -0.436 1.00 0.00 C ATOM 404 C ALA A 26 -12.281 -6.696 0.568 1.00 0.00 C ATOM 405 O ALA A 26 -12.279 -7.901 0.322 1.00 0.00 O ATOM 406 CB ALA A 26 -10.214 -5.564 -0.257 1.00 0.00 C ATOM 0 H ALA A 26 -11.740 -3.654 0.043 1.00 0.00 H new ATOM 0 HA ALA A 26 -11.923 -6.062 -1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.748 -6.543 -0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -9.816 -4.883 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.999 -5.172 0.737 1.00 0.00 H new ATOM 412 N SER A 27 -12.763 -6.189 1.699 1.00 0.00 N ATOM 413 CA SER A 27 -13.333 -7.034 2.741 1.00 0.00 C ATOM 414 C SER A 27 -14.635 -7.662 2.262 1.00 0.00 C ATOM 415 O SER A 27 -14.835 -8.871 2.379 1.00 0.00 O ATOM 416 CB SER A 27 -13.579 -6.217 4.012 1.00 0.00 C ATOM 417 OG SER A 27 -14.871 -5.633 4.006 1.00 0.00 O ATOM 0 H SER A 27 -12.770 -5.193 1.917 1.00 0.00 H new ATOM 0 HA SER A 27 -12.624 -7.830 2.967 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.472 -6.859 4.886 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.824 -5.435 4.096 1.00 0.00 H new ATOM 0 HG SER A 27 -14.873 -4.849 3.418 1.00 0.00 H new ATOM 423 N LYS A 28 -15.518 -6.830 1.712 1.00 0.00 N ATOM 424 CA LYS A 28 -16.800 -7.304 1.203 1.00 0.00 C ATOM 425 C LYS A 28 -16.587 -8.436 0.206 1.00 0.00 C ATOM 426 O LYS A 28 -17.403 -9.352 0.103 1.00 0.00 O ATOM 427 CB LYS A 28 -17.568 -6.159 0.541 1.00 0.00 C ATOM 428 CG LYS A 28 -18.988 -6.528 0.142 1.00 0.00 C ATOM 429 CD LYS A 28 -19.498 -5.643 -0.983 1.00 0.00 C ATOM 430 CE LYS A 28 -20.340 -4.494 -0.451 1.00 0.00 C ATOM 431 NZ LYS A 28 -21.417 -4.971 0.459 1.00 0.00 N ATOM 0 H LYS A 28 -15.368 -5.826 1.608 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.387 -7.679 2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.601 -5.311 1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.024 -5.832 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.019 -7.571 -0.172 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.646 -6.435 1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.653 -5.246 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.091 -6.240 -1.676 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.700 -3.791 0.081 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.784 -3.952 -1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.250 -4.356 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.676 -5.947 0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.078 -4.944 1.442 1.00 0.00 H new ATOM 445 N GLN A 29 -15.474 -8.369 -0.516 1.00 0.00 N ATOM 446 CA GLN A 29 -15.136 -9.390 -1.496 1.00 0.00 C ATOM 447 C GLN A 29 -14.367 -10.524 -0.831 1.00 0.00 C ATOM 448 O GLN A 29 -14.630 -11.698 -1.095 1.00 0.00 O ATOM 449 CB GLN A 29 -14.305 -8.785 -2.631 1.00 0.00 C ATOM 450 CG GLN A 29 -14.549 -9.441 -3.980 1.00 0.00 C ATOM 451 CD GLN A 29 -14.239 -8.517 -5.141 1.00 0.00 C ATOM 452 OE1 GLN A 29 -13.396 -8.823 -5.984 1.00 0.00 O ATOM 453 NE2 GLN A 29 -14.920 -7.378 -5.190 1.00 0.00 N ATOM 0 H GLN A 29 -14.790 -7.616 -0.439 1.00 0.00 H new ATOM 0 HA GLN A 29 -16.060 -9.789 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -14.530 -7.721 -2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.247 -8.870 -2.381 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.935 -10.338 -4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.589 -9.760 -4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.610 -7.165 -4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.753 -6.716 -5.948 1.00 0.00 H new ATOM 462 N ASN A 30 -13.408 -10.156 0.027 1.00 0.00 N ATOM 463 CA ASN A 30 -12.569 -11.117 0.749 1.00 0.00 C ATOM 464 C ASN A 30 -11.204 -11.208 0.092 1.00 0.00 C ATOM 465 O ASN A 30 -10.567 -12.262 0.091 1.00 0.00 O ATOM 466 CB ASN A 30 -13.215 -12.507 0.816 1.00 0.00 C ATOM 467 CG ASN A 30 -12.615 -13.370 1.909 1.00 0.00 C ATOM 468 OD1 ASN A 30 -12.748 -13.070 3.096 1.00 0.00 O ATOM 469 ND2 ASN A 30 -11.950 -14.450 1.513 1.00 0.00 N ATOM 0 H ASN A 30 -13.192 -9.182 0.240 1.00 0.00 H new ATOM 0 HA ASN A 30 -12.460 -10.757 1.772 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -14.286 -12.399 0.988 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -13.096 -13.007 -0.145 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -11.525 -15.069 2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -11.865 -14.660 0.519 1.00 0.00 H new ATOM 476 N LYS A 31 -10.763 -10.088 -0.467 1.00 0.00 N ATOM 477 CA LYS A 31 -9.475 -10.028 -1.133 1.00 0.00 C ATOM 478 C LYS A 31 -8.364 -9.651 -0.157 1.00 0.00 C ATOM 479 O LYS A 31 -7.239 -9.387 -0.574 1.00 0.00 O ATOM 480 CB LYS A 31 -9.521 -9.025 -2.287 1.00 0.00 C ATOM 481 CG LYS A 31 -9.930 -9.645 -3.613 1.00 0.00 C ATOM 482 CD LYS A 31 -11.403 -10.020 -3.622 1.00 0.00 C ATOM 483 CE LYS A 31 -11.649 -11.290 -4.419 1.00 0.00 C ATOM 484 NZ LYS A 31 -11.829 -11.008 -5.871 1.00 0.00 N ATOM 0 H LYS A 31 -11.282 -9.210 -0.471 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.257 -11.020 -1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.220 -8.227 -2.037 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.539 -8.565 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.727 -8.943 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.326 -10.533 -3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.751 -10.159 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.985 -9.203 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.810 -11.972 -4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.536 -11.794 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.978 -11.901 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.655 -10.391 -6.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.980 -10.535 -6.241 1.00 0.00 H new ATOM 498 N LEU A 32 -8.675 -9.633 1.144 1.00 0.00 N ATOM 499 CA LEU A 32 -7.684 -9.297 2.158 1.00 0.00 C ATOM 500 C LEU A 32 -6.368 -10.020 1.901 1.00 0.00 C ATOM 501 O LEU A 32 -5.299 -9.519 2.239 1.00 0.00 O ATOM 502 CB LEU A 32 -8.235 -9.651 3.534 1.00 0.00 C ATOM 503 CG LEU A 32 -9.196 -8.617 4.115 1.00 0.00 C ATOM 504 CD1 LEU A 32 -8.414 -7.559 4.879 1.00 0.00 C ATOM 505 CD2 LEU A 32 -10.039 -7.981 3.016 1.00 0.00 C ATOM 0 H LEU A 32 -9.602 -9.847 1.513 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.481 -8.227 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.748 -10.610 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.401 -9.781 4.223 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.875 -9.118 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.104 -6.823 5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.860 -8.031 5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.717 -7.063 4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.716 -7.248 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.386 -7.487 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.619 -8.753 2.510 1.00 0.00 H new ATOM 517 N GLU A 33 -6.451 -11.189 1.278 1.00 0.00 N ATOM 518 CA GLU A 33 -5.258 -11.962 0.956 1.00 0.00 C ATOM 519 C GLU A 33 -4.540 -11.343 -0.240 1.00 0.00 C ATOM 520 O GLU A 33 -3.313 -11.374 -0.330 1.00 0.00 O ATOM 521 CB GLU A 33 -5.625 -13.416 0.655 1.00 0.00 C ATOM 522 CG GLU A 33 -4.571 -14.415 1.105 1.00 0.00 C ATOM 523 CD GLU A 33 -4.948 -15.120 2.393 1.00 0.00 C ATOM 524 OE1 GLU A 33 -5.612 -16.175 2.319 1.00 0.00 O ATOM 525 OE2 GLU A 33 -4.578 -14.617 3.475 1.00 0.00 O ATOM 0 H GLU A 33 -7.328 -11.621 0.987 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.591 -11.945 1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.570 -13.652 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.785 -13.527 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.420 -15.156 0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.621 -13.898 1.243 1.00 0.00 H new ATOM 532 N GLN A 34 -5.323 -10.766 -1.147 1.00 0.00 N ATOM 533 CA GLN A 34 -4.783 -10.118 -2.337 1.00 0.00 C ATOM 534 C GLN A 34 -4.458 -8.651 -2.062 1.00 0.00 C ATOM 535 O GLN A 34 -3.847 -7.979 -2.891 1.00 0.00 O ATOM 536 CB GLN A 34 -5.776 -10.227 -3.494 1.00 0.00 C ATOM 537 CG GLN A 34 -5.208 -9.771 -4.828 1.00 0.00 C ATOM 538 CD GLN A 34 -4.082 -10.659 -5.318 1.00 0.00 C ATOM 539 OE1 GLN A 34 -3.910 -11.783 -4.847 1.00 0.00 O ATOM 540 NE2 GLN A 34 -3.305 -10.156 -6.271 1.00 0.00 N ATOM 0 H GLN A 34 -6.340 -10.734 -1.079 1.00 0.00 H new ATOM 0 HA GLN A 34 -3.859 -10.627 -2.611 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -6.105 -11.262 -3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -6.659 -9.631 -3.262 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -6.005 -9.757 -5.572 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.843 -8.748 -4.733 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -3.483 -9.219 -6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -2.530 -10.707 -6.641 1.00 0.00 H new ATOM 549 N VAL A 35 -4.868 -8.158 -0.894 1.00 0.00 N ATOM 550 CA VAL A 35 -4.611 -6.772 -0.516 1.00 0.00 C ATOM 551 C VAL A 35 -3.608 -6.703 0.634 1.00 0.00 C ATOM 552 O VAL A 35 -2.830 -5.755 0.736 1.00 0.00 O ATOM 553 CB VAL A 35 -5.902 -6.034 -0.084 1.00 0.00 C ATOM 554 CG1 VAL A 35 -5.829 -4.569 -0.482 1.00 0.00 C ATOM 555 CG2 VAL A 35 -7.155 -6.689 -0.666 1.00 0.00 C ATOM 0 H VAL A 35 -5.379 -8.698 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.206 -6.282 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.975 -6.103 1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.743 -4.062 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.972 -4.102 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.719 -4.491 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.038 -6.140 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.101 -6.674 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.220 -7.721 -0.320 1.00 0.00 H new ATOM 565 N GLU A 36 -3.627 -7.721 1.490 1.00 0.00 N ATOM 566 CA GLU A 36 -2.713 -7.781 2.626 1.00 0.00 C ATOM 567 C GLU A 36 -1.333 -8.193 2.150 1.00 0.00 C ATOM 568 O GLU A 36 -0.325 -7.595 2.526 1.00 0.00 O ATOM 569 CB GLU A 36 -3.219 -8.763 3.684 1.00 0.00 C ATOM 570 CG GLU A 36 -2.355 -8.810 4.934 1.00 0.00 C ATOM 571 CD GLU A 36 -1.422 -10.005 4.952 1.00 0.00 C ATOM 572 OE1 GLU A 36 -1.915 -11.141 5.111 1.00 0.00 O ATOM 573 OE2 GLU A 36 -0.197 -9.804 4.808 1.00 0.00 O ATOM 0 H GLU A 36 -4.264 -8.514 1.419 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.659 -6.792 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.236 -8.489 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.267 -9.761 3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.768 -7.894 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.997 -8.841 5.814 1.00 0.00 H new ATOM 580 N LYS A 37 -1.301 -9.200 1.285 1.00 0.00 N ATOM 581 CA LYS A 37 -0.049 -9.668 0.718 1.00 0.00 C ATOM 582 C LYS A 37 0.482 -8.601 -0.224 1.00 0.00 C ATOM 583 O LYS A 37 1.689 -8.469 -0.425 1.00 0.00 O ATOM 584 CB LYS A 37 -0.250 -10.988 -0.028 1.00 0.00 C ATOM 585 CG LYS A 37 -0.715 -12.127 0.864 1.00 0.00 C ATOM 586 CD LYS A 37 -0.797 -13.437 0.098 1.00 0.00 C ATOM 587 CE LYS A 37 -0.764 -14.633 1.036 1.00 0.00 C ATOM 588 NZ LYS A 37 0.521 -14.719 1.783 1.00 0.00 N ATOM 0 H LYS A 37 -2.127 -9.705 0.964 1.00 0.00 H new ATOM 0 HA LYS A 37 0.669 -9.848 1.518 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -0.981 -10.839 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.688 -11.272 -0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -0.028 -12.237 1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.693 -11.887 1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -1.715 -13.459 -0.490 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.034 -13.501 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.591 -14.562 1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.912 -15.548 0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 0.685 -15.702 2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 1.301 -14.409 1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 0.476 -14.106 2.622 1.00 0.00 H new ATOM 602 N GLU A 38 -0.445 -7.824 -0.780 1.00 0.00 N ATOM 603 CA GLU A 38 -0.103 -6.745 -1.682 1.00 0.00 C ATOM 604 C GLU A 38 0.117 -5.445 -0.907 1.00 0.00 C ATOM 605 O GLU A 38 0.162 -4.362 -1.485 1.00 0.00 O ATOM 606 CB GLU A 38 -1.216 -6.570 -2.710 1.00 0.00 C ATOM 607 CG GLU A 38 -1.079 -7.482 -3.918 1.00 0.00 C ATOM 608 CD GLU A 38 -0.930 -8.941 -3.534 1.00 0.00 C ATOM 609 OE1 GLU A 38 0.113 -9.296 -2.945 1.00 0.00 O ATOM 610 OE2 GLU A 38 -1.855 -9.729 -3.822 1.00 0.00 O ATOM 0 H GLU A 38 -1.446 -7.930 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 38 0.825 -6.993 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.176 -6.760 -2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.228 -5.534 -3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.954 -7.366 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.213 -7.174 -4.504 1.00 0.00 H new ATOM 617 N LEU A 39 0.269 -5.564 0.408 1.00 0.00 N ATOM 618 CA LEU A 39 0.508 -4.409 1.261 1.00 0.00 C ATOM 619 C LEU A 39 1.907 -4.498 1.852 1.00 0.00 C ATOM 620 O LEU A 39 2.571 -3.484 2.064 1.00 0.00 O ATOM 621 CB LEU A 39 -0.543 -4.333 2.373 1.00 0.00 C ATOM 622 CG LEU A 39 -1.476 -3.122 2.291 1.00 0.00 C ATOM 623 CD1 LEU A 39 -2.916 -3.536 2.556 1.00 0.00 C ATOM 624 CD2 LEU A 39 -1.041 -2.045 3.272 1.00 0.00 C ATOM 0 H LEU A 39 0.230 -6.453 0.906 1.00 0.00 H new ATOM 0 HA LEU A 39 0.430 -3.501 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.146 -5.241 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.033 -4.317 3.336 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.417 -2.712 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.563 -2.661 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.226 -4.271 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.992 -3.973 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.716 -1.192 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.068 -2.444 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.026 -1.726 3.035 1.00 0.00 H new ATOM 636 N LEU A 40 2.357 -5.727 2.092 1.00 0.00 N ATOM 637 CA LEU A 40 3.687 -5.959 2.630 1.00 0.00 C ATOM 638 C LEU A 40 4.734 -5.729 1.546 1.00 0.00 C ATOM 639 O LEU A 40 5.877 -5.374 1.838 1.00 0.00 O ATOM 640 CB LEU A 40 3.801 -7.384 3.177 1.00 0.00 C ATOM 641 CG LEU A 40 5.023 -7.642 4.060 1.00 0.00 C ATOM 642 CD1 LEU A 40 4.738 -7.233 5.497 1.00 0.00 C ATOM 643 CD2 LEU A 40 5.429 -9.107 3.991 1.00 0.00 C ATOM 0 H LEU A 40 1.817 -6.575 1.921 1.00 0.00 H new ATOM 0 HA LEU A 40 3.861 -5.259 3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.902 -7.609 3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.825 -8.079 2.337 1.00 0.00 H new ATOM 0 HG LEU A 40 5.851 -7.038 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.618 -7.424 6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.494 -6.171 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.897 -7.811 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.300 -9.273 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.604 -9.730 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.674 -9.369 2.962 1.00 0.00 H new ATOM 655 N ARG A 41 4.333 -5.923 0.289 1.00 0.00 N ATOM 656 CA ARG A 41 5.236 -5.725 -0.836 1.00 0.00 C ATOM 657 C ARG A 41 5.636 -4.258 -0.944 1.00 0.00 C ATOM 658 O ARG A 41 6.782 -3.937 -1.256 1.00 0.00 O ATOM 659 CB ARG A 41 4.577 -6.186 -2.136 1.00 0.00 C ATOM 660 CG ARG A 41 5.572 -6.601 -3.209 1.00 0.00 C ATOM 661 CD ARG A 41 6.342 -7.847 -2.801 1.00 0.00 C ATOM 662 NE ARG A 41 6.598 -8.729 -3.937 1.00 0.00 N ATOM 663 CZ ARG A 41 7.044 -9.977 -3.821 1.00 0.00 C ATOM 664 NH1 ARG A 41 7.287 -10.493 -2.622 1.00 0.00 N ATOM 665 NH2 ARG A 41 7.249 -10.711 -4.906 1.00 0.00 N ATOM 0 H ARG A 41 3.391 -6.216 0.029 1.00 0.00 H new ATOM 0 HA ARG A 41 6.133 -6.321 -0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 41 3.916 -7.026 -1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 41 3.953 -5.380 -2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.044 -6.788 -4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.270 -5.785 -3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.289 -7.555 -2.348 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.779 -8.389 -2.041 1.00 0.00 H new ATOM 0 HE ARG A 41 6.425 -8.367 -4.875 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.132 -9.932 -1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.629 -11.450 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.065 -10.319 -5.829 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.591 -11.668 -4.817 1.00 0.00 H new ATOM 679 N VAL A 42 4.683 -3.370 -0.673 1.00 0.00 N ATOM 680 CA VAL A 42 4.938 -1.935 -0.731 1.00 0.00 C ATOM 681 C VAL A 42 5.877 -1.509 0.392 1.00 0.00 C ATOM 682 O VAL A 42 6.631 -0.546 0.253 1.00 0.00 O ATOM 683 CB VAL A 42 3.628 -1.126 -0.639 1.00 0.00 C ATOM 684 CG1 VAL A 42 3.909 0.368 -0.733 1.00 0.00 C ATOM 685 CG2 VAL A 42 2.655 -1.560 -1.724 1.00 0.00 C ATOM 0 H VAL A 42 3.729 -3.619 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 42 5.408 -1.728 -1.693 1.00 0.00 H new ATOM 0 HB VAL A 42 3.171 -1.325 0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.971 0.920 -0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.565 0.667 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.392 0.588 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.737 -0.978 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.104 -1.394 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.425 -2.619 -1.605 1.00 0.00 H new ATOM 695 N GLY A 43 5.831 -2.239 1.502 1.00 0.00 N ATOM 696 CA GLY A 43 6.688 -1.927 2.629 1.00 0.00 C ATOM 697 C GLY A 43 8.125 -2.331 2.373 1.00 0.00 C ATOM 698 O GLY A 43 9.054 -1.595 2.704 1.00 0.00 O ATOM 0 H GLY A 43 5.215 -3.041 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.642 -0.858 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.320 -2.439 3.518 1.00 0.00 H new ATOM 702 N GLN A 44 8.306 -3.503 1.772 1.00 0.00 N ATOM 703 CA GLN A 44 9.638 -4.001 1.459 1.00 0.00 C ATOM 704 C GLN A 44 10.324 -3.082 0.456 1.00 0.00 C ATOM 705 O GLN A 44 11.545 -2.927 0.473 1.00 0.00 O ATOM 706 CB GLN A 44 9.557 -5.422 0.897 1.00 0.00 C ATOM 707 CG GLN A 44 10.843 -6.216 1.063 1.00 0.00 C ATOM 708 CD GLN A 44 11.086 -7.179 -0.082 1.00 0.00 C ATOM 709 OE1 GLN A 44 10.167 -7.853 -0.547 1.00 0.00 O ATOM 710 NE2 GLN A 44 12.330 -7.247 -0.543 1.00 0.00 N ATOM 0 H GLN A 44 7.547 -4.124 1.493 1.00 0.00 H new ATOM 0 HA GLN A 44 10.224 -4.020 2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 44 8.745 -5.954 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 44 9.305 -5.371 -0.162 1.00 0.00 H new ATOM 0 HG2 GLN A 44 11.684 -5.527 1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 44 10.803 -6.773 1.999 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.060 -6.669 -0.127 1.00 0.00 H new ATOM 0 HE22 GLN A 44 12.555 -7.877 -1.313 1.00 0.00 H new ATOM 719 N ILE A 45 9.527 -2.468 -0.414 1.00 0.00 N ATOM 720 CA ILE A 45 10.053 -1.555 -1.420 1.00 0.00 C ATOM 721 C ILE A 45 10.722 -0.349 -0.766 1.00 0.00 C ATOM 722 O ILE A 45 11.515 0.346 -1.398 1.00 0.00 O ATOM 723 CB ILE A 45 8.937 -1.076 -2.374 1.00 0.00 C ATOM 724 CG1 ILE A 45 8.373 -2.259 -3.163 1.00 0.00 C ATOM 725 CG2 ILE A 45 9.456 -0.003 -3.323 1.00 0.00 C ATOM 726 CD1 ILE A 45 6.939 -2.064 -3.603 1.00 0.00 C ATOM 0 H ILE A 45 8.514 -2.587 -0.441 1.00 0.00 H new ATOM 0 HA ILE A 45 10.798 -2.102 -1.999 1.00 0.00 H new ATOM 0 HB ILE A 45 8.138 -0.640 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.994 -2.428 -4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.437 -3.158 -2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 45 8.651 0.318 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.814 0.850 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.275 -0.408 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.606 -2.942 -4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 45 6.305 -1.925 -2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.871 -1.184 -4.243 1.00 0.00 H new ATOM 738 N LEU A 46 10.404 -0.104 0.500 1.00 0.00 N ATOM 739 CA LEU A 46 10.988 1.017 1.223 1.00 0.00 C ATOM 740 C LEU A 46 12.308 0.611 1.868 1.00 0.00 C ATOM 741 O LEU A 46 13.244 1.406 1.946 1.00 0.00 O ATOM 742 CB LEU A 46 10.012 1.532 2.282 1.00 0.00 C ATOM 743 CG LEU A 46 9.545 2.974 2.078 1.00 0.00 C ATOM 744 CD1 LEU A 46 9.130 3.206 0.628 1.00 0.00 C ATOM 745 CD2 LEU A 46 8.400 3.300 3.026 1.00 0.00 C ATOM 0 H LEU A 46 9.748 -0.664 1.044 1.00 0.00 H new ATOM 0 HA LEU A 46 11.187 1.820 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.138 0.881 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.485 1.453 3.261 1.00 0.00 H new ATOM 0 HG LEU A 46 10.377 3.641 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.801 4.238 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 46 9.979 3.014 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.313 2.532 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.079 4.330 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 46 7.565 2.626 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.735 3.178 4.056 1.00 0.00 H new ATOM 757 N LYS A 47 12.377 -0.637 2.315 1.00 0.00 N ATOM 758 CA LYS A 47 13.585 -1.157 2.939 1.00 0.00 C ATOM 759 C LYS A 47 14.656 -1.422 1.886 1.00 0.00 C ATOM 760 O LYS A 47 15.849 -1.425 2.187 1.00 0.00 O ATOM 761 CB LYS A 47 13.275 -2.445 3.705 1.00 0.00 C ATOM 762 CG LYS A 47 12.870 -2.209 5.151 1.00 0.00 C ATOM 763 CD LYS A 47 11.369 -2.014 5.285 1.00 0.00 C ATOM 764 CE LYS A 47 10.674 -3.302 5.694 1.00 0.00 C ATOM 765 NZ LYS A 47 10.851 -3.591 7.145 1.00 0.00 N ATOM 0 H LYS A 47 11.610 -1.307 2.257 1.00 0.00 H new ATOM 0 HA LYS A 47 13.959 -0.411 3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.473 -2.978 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.152 -3.091 3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.184 -3.056 5.761 1.00 0.00 H new ATOM 0 HG3 LYS A 47 13.388 -1.331 5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.166 -1.239 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.960 -1.664 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.611 -3.230 5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.071 -4.131 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.576 -4.575 7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.848 -3.452 7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.253 -2.948 7.702 1.00 0.00 H new ATOM 779 N GLU A 48 14.220 -1.639 0.647 1.00 0.00 N ATOM 780 CA GLU A 48 15.138 -1.900 -0.453 1.00 0.00 C ATOM 781 C GLU A 48 16.102 -0.729 -0.645 1.00 0.00 C ATOM 782 O GLU A 48 15.696 0.352 -1.069 1.00 0.00 O ATOM 783 CB GLU A 48 14.355 -2.147 -1.745 1.00 0.00 C ATOM 784 CG GLU A 48 14.050 -3.614 -2.000 1.00 0.00 C ATOM 785 CD GLU A 48 13.786 -3.907 -3.464 1.00 0.00 C ATOM 786 OE1 GLU A 48 12.939 -3.213 -4.065 1.00 0.00 O ATOM 787 OE2 GLU A 48 14.424 -4.831 -4.010 1.00 0.00 O ATOM 0 H GLU A 48 13.235 -1.639 0.382 1.00 0.00 H new ATOM 0 HA GLU A 48 15.719 -2.790 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 48 13.418 -1.591 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 48 14.924 -1.751 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 48 14.888 -4.221 -1.657 1.00 0.00 H new ATOM 0 HG3 GLU A 48 13.181 -3.909 -1.412 1.00 0.00 H new ATOM 794 N PRO A 49 17.398 -0.926 -0.336 1.00 0.00 N ATOM 795 CA PRO A 49 18.410 0.126 -0.481 1.00 0.00 C ATOM 796 C PRO A 49 18.363 0.790 -1.853 1.00 0.00 C ATOM 797 O PRO A 49 18.533 2.004 -1.973 1.00 0.00 O ATOM 798 CB PRO A 49 19.729 -0.624 -0.292 1.00 0.00 C ATOM 799 CG PRO A 49 19.379 -1.792 0.561 1.00 0.00 C ATOM 800 CD PRO A 49 17.978 -2.183 0.178 1.00 0.00 C ATOM 0 HA PRO A 49 18.261 0.938 0.231 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.144 -0.942 -1.248 1.00 0.00 H new ATOM 0 HB3 PRO A 49 20.478 0.006 0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 49 20.073 -2.617 0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 49 19.436 -1.534 1.618 1.00 0.00 H new ATOM 0 HD2 PRO A 49 17.973 -2.967 -0.580 1.00 0.00 H new ATOM 0 HD3 PRO A 49 17.419 -2.563 1.033 1.00 0.00 H new ATOM 808 N LYS A 50 18.129 -0.013 -2.886 1.00 0.00 N ATOM 809 CA LYS A 50 18.059 0.498 -4.249 1.00 0.00 C ATOM 810 C LYS A 50 16.786 1.313 -4.458 1.00 0.00 C ATOM 811 O LYS A 50 16.756 2.240 -5.267 1.00 0.00 O ATOM 812 CB LYS A 50 18.109 -0.657 -5.252 1.00 0.00 C ATOM 813 CG LYS A 50 19.513 -1.189 -5.496 1.00 0.00 C ATOM 814 CD LYS A 50 19.832 -2.357 -4.577 1.00 0.00 C ATOM 815 CE LYS A 50 19.297 -3.666 -5.135 1.00 0.00 C ATOM 816 NZ LYS A 50 20.066 -4.117 -6.328 1.00 0.00 N ATOM 0 H LYS A 50 17.985 -1.019 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 50 18.918 1.149 -4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 50 17.479 -1.470 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 50 17.686 -0.323 -6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 50 19.608 -1.505 -6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 50 20.239 -0.391 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 50 20.911 -2.431 -4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 50 19.400 -2.176 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 50 19.341 -4.434 -4.363 1.00 0.00 H new ATOM 0 HE3 LYS A 50 18.248 -3.544 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 19.900 -5.132 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 19.755 -3.582 -7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 21.081 -3.952 -6.170 1.00 0.00 H new ATOM 830 N MET A 51 15.737 0.959 -3.723 1.00 0.00 N ATOM 831 CA MET A 51 14.460 1.657 -3.825 1.00 0.00 C ATOM 832 C MET A 51 14.487 2.965 -3.043 1.00 0.00 C ATOM 833 O MET A 51 13.859 3.946 -3.437 1.00 0.00 O ATOM 834 CB MET A 51 13.327 0.770 -3.310 1.00 0.00 C ATOM 835 CG MET A 51 13.043 -0.439 -4.188 1.00 0.00 C ATOM 836 SD MET A 51 12.736 0.001 -5.911 1.00 0.00 S ATOM 837 CE MET A 51 11.229 0.955 -5.757 1.00 0.00 C ATOM 0 H MET A 51 15.746 0.193 -3.050 1.00 0.00 H new ATOM 0 HA MET A 51 14.287 1.886 -4.876 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.575 0.427 -2.306 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.419 1.368 -3.227 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.889 -1.124 -4.139 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.177 -0.972 -3.795 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.192 1.706 -6.546 1.00 0.00 H new ATOM 0 HE2 MET A 51 10.368 0.292 -5.846 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.208 1.448 -4.785 1.00 0.00 H new ATOM 847 N ALA A 52 15.213 2.971 -1.931 1.00 0.00 N ATOM 848 CA ALA A 52 15.317 4.159 -1.092 1.00 0.00 C ATOM 849 C ALA A 52 15.838 5.358 -1.880 1.00 0.00 C ATOM 850 O ALA A 52 15.624 6.506 -1.493 1.00 0.00 O ATOM 851 CB ALA A 52 16.216 3.882 0.104 1.00 0.00 C ATOM 0 H ALA A 52 15.738 2.166 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 52 14.316 4.405 -0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.285 4.777 0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.797 3.066 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.211 3.604 -0.245 1.00 0.00 H new ATOM 857 N ALA A 53 16.525 5.085 -2.985 1.00 0.00 N ATOM 858 CA ALA A 53 17.077 6.146 -3.821 1.00 0.00 C ATOM 859 C ALA A 53 16.081 6.602 -4.888 1.00 0.00 C ATOM 860 O ALA A 53 16.300 7.611 -5.557 1.00 0.00 O ATOM 861 CB ALA A 53 18.370 5.681 -4.474 1.00 0.00 C ATOM 0 H ALA A 53 16.713 4.141 -3.322 1.00 0.00 H new ATOM 0 HA ALA A 53 17.286 7.000 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 53 18.772 6.481 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.095 5.422 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.171 4.806 -5.093 1.00 0.00 H new ATOM 867 N SER A 54 14.992 5.854 -5.048 1.00 0.00 N ATOM 868 CA SER A 54 13.976 6.193 -6.042 1.00 0.00 C ATOM 869 C SER A 54 12.636 6.504 -5.385 1.00 0.00 C ATOM 870 O SER A 54 11.844 7.288 -5.910 1.00 0.00 O ATOM 871 CB SER A 54 13.808 5.046 -7.036 1.00 0.00 C ATOM 872 OG SER A 54 15.064 4.532 -7.443 1.00 0.00 O ATOM 0 H SER A 54 14.791 5.014 -4.506 1.00 0.00 H new ATOM 0 HA SER A 54 14.313 7.086 -6.569 1.00 0.00 H new ATOM 0 HB2 SER A 54 13.217 4.251 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 54 13.255 5.395 -7.908 1.00 0.00 H new ATOM 0 HG SER A 54 14.927 3.798 -8.078 1.00 0.00 H new ATOM 878 N LEU A 55 12.383 5.889 -4.235 1.00 0.00 N ATOM 879 CA LEU A 55 11.136 6.104 -3.512 1.00 0.00 C ATOM 880 C LEU A 55 11.316 7.167 -2.433 1.00 0.00 C ATOM 881 O LEU A 55 10.650 7.142 -1.399 1.00 0.00 O ATOM 882 CB LEU A 55 10.652 4.796 -2.886 1.00 0.00 C ATOM 883 CG LEU A 55 9.139 4.583 -2.928 1.00 0.00 C ATOM 884 CD1 LEU A 55 8.624 4.705 -4.354 1.00 0.00 C ATOM 885 CD2 LEU A 55 8.774 3.228 -2.340 1.00 0.00 C ATOM 0 H LEU A 55 13.025 5.238 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 55 10.386 6.454 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.136 3.964 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.980 4.764 -1.847 1.00 0.00 H new ATOM 0 HG LEU A 55 8.665 5.357 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.545 4.551 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.853 5.699 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.105 3.953 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.693 3.094 -2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.258 2.439 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.109 3.179 -1.304 1.00 0.00 H new ATOM 897 N LEU A 56 12.227 8.098 -2.689 1.00 0.00 N ATOM 898 CA LEU A 56 12.511 9.177 -1.751 1.00 0.00 C ATOM 899 C LEU A 56 13.082 10.394 -2.474 1.00 0.00 C ATOM 900 O LEU A 56 12.865 11.532 -2.056 1.00 0.00 O ATOM 901 CB LEU A 56 13.491 8.702 -0.677 1.00 0.00 C ATOM 902 CG LEU A 56 13.898 9.767 0.342 1.00 0.00 C ATOM 903 CD1 LEU A 56 14.206 9.128 1.688 1.00 0.00 C ATOM 904 CD2 LEU A 56 15.099 10.554 -0.162 1.00 0.00 C ATOM 0 H LEU A 56 12.784 8.127 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 56 11.573 9.467 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.044 7.863 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.390 8.327 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 56 13.064 10.456 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.494 9.901 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.321 8.608 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.024 8.417 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 56 15.375 11.308 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.938 9.876 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.845 11.043 -1.103 1.00 0.00 H new ATOM 916 N ASN A 57 13.817 10.153 -3.560 1.00 0.00 N ATOM 917 CA ASN A 57 14.417 11.237 -4.332 1.00 0.00 C ATOM 918 C ASN A 57 13.358 12.242 -4.783 1.00 0.00 C ATOM 919 O ASN A 57 12.236 11.864 -5.118 1.00 0.00 O ATOM 920 CB ASN A 57 15.153 10.675 -5.549 1.00 0.00 C ATOM 921 CG ASN A 57 16.458 11.398 -5.822 1.00 0.00 C ATOM 922 OD1 ASN A 57 16.594 12.102 -6.823 1.00 0.00 O ATOM 923 ND2 ASN A 57 17.426 11.228 -4.928 1.00 0.00 N ATOM 0 H ASN A 57 14.010 9.219 -3.923 1.00 0.00 H new ATOM 0 HA ASN A 57 15.129 11.754 -3.689 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.354 9.616 -5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.509 10.750 -6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.326 11.690 -5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.269 10.635 -4.113 1.00 0.00 H new ATOM 930 N PRO A 58 13.702 13.543 -4.797 1.00 0.00 N ATOM 931 CA PRO A 58 12.777 14.601 -5.209 1.00 0.00 C ATOM 932 C PRO A 58 12.646 14.714 -6.727 1.00 0.00 C ATOM 933 O PRO A 58 11.906 15.559 -7.232 1.00 0.00 O ATOM 934 CB PRO A 58 13.422 15.859 -4.635 1.00 0.00 C ATOM 935 CG PRO A 58 14.882 15.567 -4.648 1.00 0.00 C ATOM 936 CD PRO A 58 15.021 14.085 -4.412 1.00 0.00 C ATOM 0 HA PRO A 58 11.762 14.417 -4.857 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.187 16.736 -5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.067 16.062 -3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.327 15.852 -5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 58 15.398 16.134 -3.873 1.00 0.00 H new ATOM 0 HD2 PRO A 58 15.821 13.657 -5.016 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.255 13.866 -3.370 1.00 0.00 H new ATOM 944 N TYR A 59 13.366 13.861 -7.452 1.00 0.00 N ATOM 945 CA TYR A 59 13.325 13.873 -8.909 1.00 0.00 C ATOM 946 C TYR A 59 12.216 12.965 -9.435 1.00 0.00 C ATOM 947 O TYR A 59 11.711 13.164 -10.540 1.00 0.00 O ATOM 948 CB TYR A 59 14.674 13.433 -9.480 1.00 0.00 C ATOM 949 CG TYR A 59 15.802 14.395 -9.179 1.00 0.00 C ATOM 950 CD1 TYR A 59 16.185 14.657 -7.870 1.00 0.00 C ATOM 951 CD2 TYR A 59 16.481 15.041 -10.204 1.00 0.00 C ATOM 952 CE1 TYR A 59 17.214 15.536 -7.591 1.00 0.00 C ATOM 953 CE2 TYR A 59 17.512 15.921 -9.933 1.00 0.00 C ATOM 954 CZ TYR A 59 17.875 16.164 -8.625 1.00 0.00 C ATOM 955 OH TYR A 59 18.901 17.040 -8.351 1.00 0.00 O ATOM 0 H TYR A 59 13.984 13.154 -7.053 1.00 0.00 H new ATOM 0 HA TYR A 59 13.115 14.893 -9.232 1.00 0.00 H new ATOM 0 HB2 TYR A 59 14.927 12.452 -9.077 1.00 0.00 H new ATOM 0 HB3 TYR A 59 14.582 13.320 -10.560 1.00 0.00 H new ATOM 0 HD1 TYR A 59 15.670 14.166 -7.057 1.00 0.00 H new ATOM 0 HD2 TYR A 59 16.199 14.853 -11.229 1.00 0.00 H new ATOM 0 HE1 TYR A 59 17.499 15.730 -6.568 1.00 0.00 H new ATOM 0 HE2 TYR A 59 18.030 16.416 -10.741 1.00 0.00 H new ATOM 0 HH TYR A 59 19.261 17.395 -9.190 1.00 0.00 H new ATOM 965 N VAL A 60 11.841 11.971 -8.637 1.00 0.00 N ATOM 966 CA VAL A 60 10.792 11.033 -9.024 1.00 0.00 C ATOM 967 C VAL A 60 9.435 11.726 -9.137 1.00 0.00 C ATOM 968 O VAL A 60 8.493 11.169 -9.700 1.00 0.00 O ATOM 969 CB VAL A 60 10.680 9.873 -8.018 1.00 0.00 C ATOM 970 CG1 VAL A 60 11.955 9.042 -8.016 1.00 0.00 C ATOM 971 CG2 VAL A 60 10.372 10.400 -6.624 1.00 0.00 C ATOM 0 H VAL A 60 12.247 11.794 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 60 11.072 10.637 -10.000 1.00 0.00 H new ATOM 0 HB VAL A 60 9.856 9.229 -8.325 1.00 0.00 H new ATOM 0 HG11 VAL A 60 11.857 8.227 -7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.123 8.631 -9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.799 9.672 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.297 9.565 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.171 11.069 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 60 9.428 10.944 -6.641 1.00 0.00 H new ATOM 981 N LYS A 61 9.339 12.940 -8.600 1.00 0.00 N ATOM 982 CA LYS A 61 8.095 13.701 -8.645 1.00 0.00 C ATOM 983 C LYS A 61 7.004 13.014 -7.828 1.00 0.00 C ATOM 984 O LYS A 61 7.023 11.797 -7.647 1.00 0.00 O ATOM 985 CB LYS A 61 7.629 13.883 -10.093 1.00 0.00 C ATOM 986 CG LYS A 61 7.988 15.239 -10.680 1.00 0.00 C ATOM 987 CD LYS A 61 6.767 15.945 -11.249 1.00 0.00 C ATOM 988 CE LYS A 61 6.685 15.790 -12.758 1.00 0.00 C ATOM 989 NZ LYS A 61 6.209 17.036 -13.420 1.00 0.00 N ATOM 0 H LYS A 61 10.108 13.417 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 61 8.286 14.682 -8.209 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.071 13.100 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.548 13.751 -10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.442 15.861 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.733 15.110 -11.465 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.865 15.539 -10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.806 17.004 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.667 15.524 -13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.011 14.969 -13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.167 16.888 -14.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.261 17.277 -13.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.866 17.814 -13.208 1.00 0.00 H new ATOM 1003 N ARG A 62 6.054 13.804 -7.336 1.00 0.00 N ATOM 1004 CA ARG A 62 4.953 13.273 -6.540 1.00 0.00 C ATOM 1005 C ARG A 62 3.771 12.899 -7.428 1.00 0.00 C ATOM 1006 O ARG A 62 2.635 13.298 -7.171 1.00 0.00 O ATOM 1007 CB ARG A 62 4.517 14.297 -5.489 1.00 0.00 C ATOM 1008 CG ARG A 62 3.577 13.729 -4.438 1.00 0.00 C ATOM 1009 CD ARG A 62 4.285 12.732 -3.537 1.00 0.00 C ATOM 1010 NE ARG A 62 4.687 13.330 -2.266 1.00 0.00 N ATOM 1011 CZ ARG A 62 5.188 12.637 -1.246 1.00 0.00 C ATOM 1012 NH1 ARG A 62 5.351 11.324 -1.343 1.00 0.00 N ATOM 1013 NH2 ARG A 62 5.528 13.260 -0.125 1.00 0.00 N ATOM 0 H ARG A 62 6.025 14.814 -7.475 1.00 0.00 H new ATOM 0 HA ARG A 62 5.302 12.372 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.402 14.697 -4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 62 4.027 15.132 -5.989 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.171 14.541 -3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.733 13.243 -4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.626 11.885 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.165 12.343 -4.049 1.00 0.00 H new ATOM 0 HE ARG A 62 4.577 14.338 -2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.092 10.840 -2.203 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.735 10.798 -0.558 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.405 14.269 -0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.912 12.729 0.657 1.00 0.00 H new ATOM 1027 N SER A 63 4.047 12.127 -8.473 1.00 0.00 N ATOM 1028 CA SER A 63 3.011 11.695 -9.403 1.00 0.00 C ATOM 1029 C SER A 63 3.600 10.796 -10.484 1.00 0.00 C ATOM 1030 O SER A 63 2.995 9.798 -10.876 1.00 0.00 O ATOM 1031 CB SER A 63 2.330 12.906 -10.045 1.00 0.00 C ATOM 1032 OG SER A 63 3.287 13.845 -10.504 1.00 0.00 O ATOM 0 H SER A 63 4.982 11.787 -8.698 1.00 0.00 H new ATOM 0 HA SER A 63 2.267 11.127 -8.844 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.709 12.578 -10.878 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.668 13.381 -9.321 1.00 0.00 H new ATOM 0 HG SER A 63 2.827 14.608 -10.911 1.00 0.00 H new ATOM 1038 N VAL A 64 4.788 11.154 -10.958 1.00 0.00 N ATOM 1039 CA VAL A 64 5.466 10.380 -11.990 1.00 0.00 C ATOM 1040 C VAL A 64 5.839 8.996 -11.471 1.00 0.00 C ATOM 1041 O VAL A 64 5.737 8.003 -12.192 1.00 0.00 O ATOM 1042 CB VAL A 64 6.736 11.098 -12.487 1.00 0.00 C ATOM 1043 CG1 VAL A 64 7.376 10.327 -13.631 1.00 0.00 C ATOM 1044 CG2 VAL A 64 6.412 12.522 -12.910 1.00 0.00 C ATOM 0 H VAL A 64 5.302 11.977 -10.643 1.00 0.00 H new ATOM 0 HA VAL A 64 4.772 10.278 -12.825 1.00 0.00 H new ATOM 0 HB VAL A 64 7.451 11.140 -11.665 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.271 10.851 -13.967 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.647 9.328 -13.290 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.669 10.249 -14.457 1.00 0.00 H new ATOM 0 HG21 VAL A 64 7.320 13.014 -13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.678 12.504 -13.715 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.005 13.070 -12.060 1.00 0.00 H new ATOM 1054 N LYS A 65 6.269 8.938 -10.215 1.00 0.00 N ATOM 1055 CA LYS A 65 6.651 7.673 -9.599 1.00 0.00 C ATOM 1056 C LYS A 65 5.464 6.716 -9.557 1.00 0.00 C ATOM 1057 O LYS A 65 5.633 5.499 -9.622 1.00 0.00 O ATOM 1058 CB LYS A 65 7.186 7.910 -8.185 1.00 0.00 C ATOM 1059 CG LYS A 65 8.499 7.198 -7.904 1.00 0.00 C ATOM 1060 CD LYS A 65 8.303 5.695 -7.773 1.00 0.00 C ATOM 1061 CE LYS A 65 9.376 4.924 -8.525 1.00 0.00 C ATOM 1062 NZ LYS A 65 9.319 5.182 -9.991 1.00 0.00 N ATOM 0 H LYS A 65 6.362 9.750 -9.605 1.00 0.00 H new ATOM 0 HA LYS A 65 7.439 7.222 -10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.323 8.980 -8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.440 7.578 -7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.205 7.405 -8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.937 7.590 -6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.323 5.415 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.320 5.421 -8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.358 5.204 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.254 3.857 -8.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.671 4.349 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.336 5.372 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.910 6.006 -10.222 1.00 0.00 H new ATOM 1076 N VAL A 66 4.264 7.277 -9.452 1.00 0.00 N ATOM 1077 CA VAL A 66 3.047 6.476 -9.405 1.00 0.00 C ATOM 1078 C VAL A 66 2.901 5.632 -10.667 1.00 0.00 C ATOM 1079 O VAL A 66 2.437 4.493 -10.612 1.00 0.00 O ATOM 1080 CB VAL A 66 1.797 7.362 -9.244 1.00 0.00 C ATOM 1081 CG1 VAL A 66 0.554 6.506 -9.054 1.00 0.00 C ATOM 1082 CG2 VAL A 66 1.971 8.327 -8.079 1.00 0.00 C ATOM 0 H VAL A 66 4.109 8.284 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 66 3.130 5.820 -8.538 1.00 0.00 H new ATOM 0 HB VAL A 66 1.671 7.947 -10.155 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.318 7.150 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.420 5.861 -9.923 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.668 5.892 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.078 8.944 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.125 7.763 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.835 8.966 -8.262 1.00 0.00 H new ATOM 1092 N LYS A 67 3.300 6.197 -11.801 1.00 0.00 N ATOM 1093 CA LYS A 67 3.213 5.492 -13.076 1.00 0.00 C ATOM 1094 C LYS A 67 4.117 4.265 -13.078 1.00 0.00 C ATOM 1095 O LYS A 67 3.710 3.182 -13.501 1.00 0.00 O ATOM 1096 CB LYS A 67 3.596 6.425 -14.226 1.00 0.00 C ATOM 1097 CG LYS A 67 2.828 6.155 -15.510 1.00 0.00 C ATOM 1098 CD LYS A 67 3.540 5.133 -16.379 1.00 0.00 C ATOM 1099 CE LYS A 67 2.629 4.600 -17.473 1.00 0.00 C ATOM 1100 NZ LYS A 67 1.773 3.483 -16.989 1.00 0.00 N ATOM 0 H LYS A 67 3.686 7.139 -11.864 1.00 0.00 H new ATOM 0 HA LYS A 67 2.183 5.164 -13.213 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.423 7.456 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.663 6.326 -14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.828 5.795 -15.268 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.707 7.085 -16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.422 5.588 -16.829 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.888 4.307 -15.759 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.997 5.407 -17.844 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.233 4.257 -18.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.167 3.148 -17.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.375 2.702 -16.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.178 3.817 -16.204 1.00 0.00 H new ATOM 1114 N SER A 68 5.346 4.439 -12.602 1.00 0.00 N ATOM 1115 CA SER A 68 6.306 3.344 -12.548 1.00 0.00 C ATOM 1116 C SER A 68 5.807 2.229 -11.634 1.00 0.00 C ATOM 1117 O SER A 68 6.123 1.057 -11.839 1.00 0.00 O ATOM 1118 CB SER A 68 7.664 3.851 -12.058 1.00 0.00 C ATOM 1119 OG SER A 68 7.836 5.225 -12.360 1.00 0.00 O ATOM 0 H SER A 68 5.700 5.328 -12.248 1.00 0.00 H new ATOM 0 HA SER A 68 6.418 2.942 -13.555 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.745 3.699 -10.982 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.461 3.271 -12.523 1.00 0.00 H new ATOM 0 HG SER A 68 8.788 5.414 -12.494 1.00 0.00 H new ATOM 1125 N LEU A 69 5.025 2.603 -10.626 1.00 0.00 N ATOM 1126 CA LEU A 69 4.482 1.634 -9.681 1.00 0.00 C ATOM 1127 C LEU A 69 3.511 0.683 -10.374 1.00 0.00 C ATOM 1128 O LEU A 69 3.415 -0.489 -10.017 1.00 0.00 O ATOM 1129 CB LEU A 69 3.776 2.354 -8.531 1.00 0.00 C ATOM 1130 CG LEU A 69 4.690 2.805 -7.390 1.00 0.00 C ATOM 1131 CD1 LEU A 69 4.160 4.082 -6.755 1.00 0.00 C ATOM 1132 CD2 LEU A 69 4.823 1.705 -6.348 1.00 0.00 C ATOM 0 H LEU A 69 4.754 3.569 -10.443 1.00 0.00 H new ATOM 0 HA LEU A 69 5.311 1.050 -9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.262 3.228 -8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.011 1.693 -8.124 1.00 0.00 H new ATOM 0 HG LEU A 69 5.678 3.011 -7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.823 4.388 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.116 4.871 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.161 3.903 -6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.477 2.043 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.840 1.468 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.248 0.815 -6.811 1.00 0.00 H new ATOM 1144 N SER A 70 2.791 1.198 -11.364 1.00 0.00 N ATOM 1145 CA SER A 70 1.827 0.395 -12.107 1.00 0.00 C ATOM 1146 C SER A 70 2.532 -0.679 -12.926 1.00 0.00 C ATOM 1147 O SER A 70 2.063 -1.812 -13.015 1.00 0.00 O ATOM 1148 CB SER A 70 0.980 1.283 -13.020 1.00 0.00 C ATOM 1149 OG SER A 70 -0.306 0.726 -13.223 1.00 0.00 O ATOM 0 H SER A 70 2.857 2.169 -11.671 1.00 0.00 H new ATOM 0 HA SER A 70 1.171 -0.096 -11.388 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.884 2.276 -12.580 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.482 1.407 -13.980 1.00 0.00 H new ATOM 0 HG SER A 70 -0.828 1.313 -13.808 1.00 0.00 H new ATOM 1155 N ASP A 71 3.666 -0.322 -13.514 1.00 0.00 N ATOM 1156 CA ASP A 71 4.435 -1.270 -14.307 1.00 0.00 C ATOM 1157 C ASP A 71 5.345 -2.082 -13.399 1.00 0.00 C ATOM 1158 O ASP A 71 5.644 -3.244 -13.676 1.00 0.00 O ATOM 1159 CB ASP A 71 5.259 -0.541 -15.371 1.00 0.00 C ATOM 1160 CG ASP A 71 5.602 -1.434 -16.547 1.00 0.00 C ATOM 1161 OD1 ASP A 71 4.666 -1.917 -17.219 1.00 0.00 O ATOM 1162 OD2 ASP A 71 6.807 -1.652 -16.796 1.00 0.00 O ATOM 0 H ASP A 71 4.072 0.612 -13.457 1.00 0.00 H new ATOM 0 HA ASP A 71 3.744 -1.944 -14.814 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.703 0.326 -15.727 1.00 0.00 H new ATOM 0 HB3 ASP A 71 6.179 -0.167 -14.921 1.00 0.00 H new ATOM 1167 N MET A 72 5.764 -1.466 -12.300 1.00 0.00 N ATOM 1168 CA MET A 72 6.620 -2.133 -11.335 1.00 0.00 C ATOM 1169 C MET A 72 5.798 -3.086 -10.484 1.00 0.00 C ATOM 1170 O MET A 72 6.314 -4.092 -9.997 1.00 0.00 O ATOM 1171 CB MET A 72 7.333 -1.110 -10.449 1.00 0.00 C ATOM 1172 CG MET A 72 8.201 -1.737 -9.368 1.00 0.00 C ATOM 1173 SD MET A 72 8.822 -0.525 -8.186 1.00 0.00 S ATOM 1174 CE MET A 72 7.325 -0.133 -7.286 1.00 0.00 C ATOM 0 H MET A 72 5.523 -0.505 -12.058 1.00 0.00 H new ATOM 0 HA MET A 72 7.376 -2.703 -11.875 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.954 -0.470 -11.076 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.588 -0.469 -9.978 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.623 -2.494 -8.837 1.00 0.00 H new ATOM 0 HG3 MET A 72 9.043 -2.248 -9.835 1.00 0.00 H new ATOM 0 HE1 MET A 72 7.098 0.927 -7.402 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.499 -0.727 -7.678 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.466 -0.360 -6.229 1.00 0.00 H new ATOM 1184 N THR A 73 4.510 -2.785 -10.319 1.00 0.00 N ATOM 1185 CA THR A 73 3.651 -3.654 -9.540 1.00 0.00 C ATOM 1186 C THR A 73 3.552 -5.013 -10.208 1.00 0.00 C ATOM 1187 O THR A 73 3.399 -6.035 -9.539 1.00 0.00 O ATOM 1188 CB THR A 73 2.256 -3.066 -9.358 1.00 0.00 C ATOM 1189 OG1 THR A 73 1.501 -3.899 -8.510 1.00 0.00 O ATOM 1190 CG2 THR A 73 1.475 -2.925 -10.637 1.00 0.00 C ATOM 0 H THR A 73 4.052 -1.961 -10.709 1.00 0.00 H new ATOM 0 HA THR A 73 4.097 -3.757 -8.551 1.00 0.00 H new ATOM 0 HB THR A 73 2.414 -2.070 -8.944 1.00 0.00 H new ATOM 0 HG1 THR A 73 1.969 -4.006 -7.656 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.495 -2.500 -10.420 1.00 0.00 H new ATOM 0 HG22 THR A 73 2.012 -2.268 -11.321 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.351 -3.905 -11.098 1.00 0.00 H new ATOM 1198 N ALA A 74 3.668 -5.026 -11.537 1.00 0.00 N ATOM 1199 CA ALA A 74 3.617 -6.273 -12.281 1.00 0.00 C ATOM 1200 C ALA A 74 4.574 -7.283 -11.660 1.00 0.00 C ATOM 1201 O ALA A 74 4.353 -8.492 -11.731 1.00 0.00 O ATOM 1202 CB ALA A 74 3.961 -6.036 -13.744 1.00 0.00 C ATOM 0 H ALA A 74 3.797 -4.192 -12.110 1.00 0.00 H new ATOM 0 HA ALA A 74 2.604 -6.673 -12.233 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.918 -6.981 -14.286 1.00 0.00 H new ATOM 0 HB2 ALA A 74 3.246 -5.336 -14.177 1.00 0.00 H new ATOM 0 HB3 ALA A 74 4.966 -5.621 -13.819 1.00 0.00 H new ATOM 1208 N LYS A 75 5.634 -6.770 -11.036 1.00 0.00 N ATOM 1209 CA LYS A 75 6.621 -7.621 -10.387 1.00 0.00 C ATOM 1210 C LYS A 75 6.377 -7.698 -8.882 1.00 0.00 C ATOM 1211 O LYS A 75 6.813 -8.646 -8.226 1.00 0.00 O ATOM 1212 CB LYS A 75 8.034 -7.107 -10.665 1.00 0.00 C ATOM 1213 CG LYS A 75 8.670 -7.712 -11.907 1.00 0.00 C ATOM 1214 CD LYS A 75 8.155 -7.049 -13.174 1.00 0.00 C ATOM 1215 CE LYS A 75 8.823 -7.624 -14.412 1.00 0.00 C ATOM 1216 NZ LYS A 75 8.212 -7.102 -15.666 1.00 0.00 N ATOM 0 H LYS A 75 5.828 -5.771 -10.968 1.00 0.00 H new ATOM 0 HA LYS A 75 6.521 -8.625 -10.800 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.002 -6.023 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.665 -7.321 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.753 -7.603 -11.852 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.458 -8.781 -11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.076 -7.185 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.338 -5.976 -13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.885 -7.381 -14.397 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.745 -8.711 -14.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.696 -7.518 -16.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.204 -7.356 -15.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.309 -6.067 -15.695 1.00 0.00 H new ATOM 1230 N GLU A 76 5.678 -6.707 -8.332 1.00 0.00 N ATOM 1231 CA GLU A 76 5.386 -6.688 -6.906 1.00 0.00 C ATOM 1232 C GLU A 76 4.329 -7.729 -6.558 1.00 0.00 C ATOM 1233 O GLU A 76 4.601 -8.678 -5.822 1.00 0.00 O ATOM 1234 CB GLU A 76 4.912 -5.299 -6.477 1.00 0.00 C ATOM 1235 CG GLU A 76 5.943 -4.205 -6.707 1.00 0.00 C ATOM 1236 CD GLU A 76 7.282 -4.523 -6.070 1.00 0.00 C ATOM 1237 OE1 GLU A 76 7.371 -4.484 -4.826 1.00 0.00 O ATOM 1238 OE2 GLU A 76 8.241 -4.809 -6.818 1.00 0.00 O ATOM 0 H GLU A 76 5.306 -5.912 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 76 6.303 -6.930 -6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.002 -5.050 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.651 -5.324 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.080 -4.059 -7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.567 -3.265 -6.303 1.00 0.00 H new ATOM 1245 N LYS A 77 3.125 -7.543 -7.104 1.00 0.00 N ATOM 1246 CA LYS A 77 1.999 -8.457 -6.873 1.00 0.00 C ATOM 1247 C LYS A 77 0.665 -7.739 -7.071 1.00 0.00 C ATOM 1248 O LYS A 77 -0.314 -8.339 -7.513 1.00 0.00 O ATOM 1249 CB LYS A 77 2.044 -9.053 -5.459 1.00 0.00 C ATOM 1250 CG LYS A 77 2.603 -10.467 -5.412 1.00 0.00 C ATOM 1251 CD LYS A 77 3.372 -10.719 -4.126 1.00 0.00 C ATOM 1252 CE LYS A 77 3.166 -12.139 -3.623 1.00 0.00 C ATOM 1253 NZ LYS A 77 4.252 -13.051 -4.076 1.00 0.00 N ATOM 0 H LYS A 77 2.901 -6.759 -7.717 1.00 0.00 H new ATOM 0 HA LYS A 77 2.087 -9.264 -7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.651 -8.410 -4.822 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.037 -9.055 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.787 -11.185 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.259 -10.629 -6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.434 -10.542 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.049 -10.011 -3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.125 -12.136 -2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.206 -12.514 -3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.075 -14.009 -3.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.275 -13.074 -5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.166 -12.708 -3.717 1.00 0.00 H new ATOM 1267 N PHE A 78 0.632 -6.454 -6.722 1.00 0.00 N ATOM 1268 CA PHE A 78 -0.578 -5.645 -6.838 1.00 0.00 C ATOM 1269 C PHE A 78 -1.232 -5.775 -8.190 1.00 0.00 C ATOM 1270 O PHE A 78 -0.785 -6.529 -9.054 1.00 0.00 O ATOM 1271 CB PHE A 78 -0.277 -4.169 -6.602 1.00 0.00 C ATOM 1272 CG PHE A 78 0.835 -3.940 -5.641 1.00 0.00 C ATOM 1273 CD1 PHE A 78 0.831 -4.571 -4.414 1.00 0.00 C ATOM 1274 CD2 PHE A 78 1.896 -3.124 -5.977 1.00 0.00 C ATOM 1275 CE1 PHE A 78 1.876 -4.390 -3.533 1.00 0.00 C ATOM 1276 CE2 PHE A 78 2.939 -2.931 -5.102 1.00 0.00 C ATOM 1277 CZ PHE A 78 2.933 -3.566 -3.875 1.00 0.00 C ATOM 0 H PHE A 78 1.437 -5.948 -6.354 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.260 -6.022 -6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.027 -3.700 -7.554 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.176 -3.677 -6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.004 -5.211 -4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.907 -2.631 -6.938 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.869 -4.891 -2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.761 -2.285 -5.373 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.751 -3.419 -3.185 1.00 0.00 H new ATOM 1287 N SER A 79 -2.290 -4.989 -8.352 1.00 0.00 N ATOM 1288 CA SER A 79 -3.056 -4.933 -9.588 1.00 0.00 C ATOM 1289 C SER A 79 -4.550 -4.796 -9.314 1.00 0.00 C ATOM 1290 O SER A 79 -5.244 -4.066 -10.019 1.00 0.00 O ATOM 1291 CB SER A 79 -2.811 -6.163 -10.472 1.00 0.00 C ATOM 1292 OG SER A 79 -3.813 -6.285 -11.468 1.00 0.00 O ATOM 0 H SER A 79 -2.642 -4.369 -7.623 1.00 0.00 H new ATOM 0 HA SER A 79 -2.710 -4.048 -10.122 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.832 -6.085 -10.945 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.797 -7.061 -9.855 1.00 0.00 H new ATOM 0 HG SER A 79 -3.633 -7.076 -12.018 1.00 0.00 H new ATOM 1298 N PRO A 80 -5.089 -5.543 -8.334 1.00 0.00 N ATOM 1299 CA PRO A 80 -6.504 -5.530 -8.035 1.00 0.00 C ATOM 1300 C PRO A 80 -6.911 -4.703 -6.819 1.00 0.00 C ATOM 1301 O PRO A 80 -7.551 -3.663 -6.968 1.00 0.00 O ATOM 1302 CB PRO A 80 -6.774 -7.013 -7.794 1.00 0.00 C ATOM 1303 CG PRO A 80 -5.475 -7.572 -7.270 1.00 0.00 C ATOM 1304 CD PRO A 80 -4.403 -6.521 -7.493 1.00 0.00 C ATOM 0 HA PRO A 80 -7.076 -5.061 -8.835 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.582 -7.154 -7.076 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -7.075 -7.513 -8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.561 -7.813 -6.210 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.219 -8.497 -7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.064 -6.082 -6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.524 -6.936 -7.987 1.00 0.00 H new ATOM 1312 N LEU A 81 -6.564 -5.156 -5.616 1.00 0.00 N ATOM 1313 CA LEU A 81 -6.939 -4.419 -4.419 1.00 0.00 C ATOM 1314 C LEU A 81 -5.809 -3.516 -3.987 1.00 0.00 C ATOM 1315 O LEU A 81 -5.852 -2.895 -2.925 1.00 0.00 O ATOM 1316 CB LEU A 81 -7.311 -5.373 -3.293 1.00 0.00 C ATOM 1317 CG LEU A 81 -8.748 -5.897 -3.340 1.00 0.00 C ATOM 1318 CD1 LEU A 81 -9.739 -4.763 -3.106 1.00 0.00 C ATOM 1319 CD2 LEU A 81 -9.022 -6.578 -4.672 1.00 0.00 C ATOM 0 H LEU A 81 -6.035 -6.012 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.810 -3.807 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.629 -6.223 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.156 -4.866 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.873 -6.632 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.756 -5.155 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.557 -4.317 -2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.614 -4.005 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.048 -6.945 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.879 -5.863 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.335 -7.415 -4.801 1.00 0.00 H new ATOM 1331 N THR A 82 -4.793 -3.454 -4.826 1.00 0.00 N ATOM 1332 CA THR A 82 -3.636 -2.643 -4.561 1.00 0.00 C ATOM 1333 C THR A 82 -3.350 -1.711 -5.732 1.00 0.00 C ATOM 1334 O THR A 82 -2.417 -0.915 -5.681 1.00 0.00 O ATOM 1335 CB THR A 82 -2.448 -3.542 -4.279 1.00 0.00 C ATOM 1336 OG1 THR A 82 -2.863 -4.892 -4.175 1.00 0.00 O ATOM 1337 CG2 THR A 82 -1.728 -3.183 -2.997 1.00 0.00 C ATOM 0 H THR A 82 -4.753 -3.966 -5.707 1.00 0.00 H new ATOM 0 HA THR A 82 -3.826 -2.021 -3.686 1.00 0.00 H new ATOM 0 HB THR A 82 -1.764 -3.402 -5.116 1.00 0.00 H new ATOM 0 HG1 THR A 82 -3.282 -5.039 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.888 -3.861 -2.849 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.361 -2.159 -3.061 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.416 -3.270 -2.156 1.00 0.00 H new ATOM 1345 N SER A 83 -4.171 -1.787 -6.784 1.00 0.00 N ATOM 1346 CA SER A 83 -3.984 -0.916 -7.935 1.00 0.00 C ATOM 1347 C SER A 83 -4.711 0.406 -7.722 1.00 0.00 C ATOM 1348 O SER A 83 -5.126 1.072 -8.672 1.00 0.00 O ATOM 1349 CB SER A 83 -4.484 -1.584 -9.213 1.00 0.00 C ATOM 1350 OG SER A 83 -3.407 -2.035 -10.015 1.00 0.00 O ATOM 0 H SER A 83 -4.957 -2.433 -6.858 1.00 0.00 H new ATOM 0 HA SER A 83 -2.916 -0.723 -8.042 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.127 -2.426 -8.958 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.092 -0.879 -9.780 1.00 0.00 H new ATOM 0 HG SER A 83 -3.758 -2.446 -10.833 1.00 0.00 H new ATOM 1356 N ASN A 84 -4.837 0.772 -6.462 1.00 0.00 N ATOM 1357 CA ASN A 84 -5.481 2.004 -6.050 1.00 0.00 C ATOM 1358 C ASN A 84 -4.719 2.513 -4.849 1.00 0.00 C ATOM 1359 O ASN A 84 -4.340 3.680 -4.775 1.00 0.00 O ATOM 1360 CB ASN A 84 -6.950 1.765 -5.697 1.00 0.00 C ATOM 1361 CG ASN A 84 -7.838 2.929 -6.093 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -8.804 2.763 -6.837 1.00 0.00 O ATOM 1363 ND2 ASN A 84 -7.510 4.118 -5.599 1.00 0.00 N ATOM 0 H ASN A 84 -4.489 0.213 -5.683 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.468 2.734 -6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.298 0.860 -6.196 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.039 1.592 -4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -8.068 4.939 -5.833 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.700 4.210 -4.985 1.00 0.00 H new ATOM 1370 N LEU A 85 -4.441 1.585 -3.941 1.00 0.00 N ATOM 1371 CA LEU A 85 -3.658 1.883 -2.768 1.00 0.00 C ATOM 1372 C LEU A 85 -2.231 2.189 -3.212 1.00 0.00 C ATOM 1373 O LEU A 85 -1.472 2.835 -2.489 1.00 0.00 O ATOM 1374 CB LEU A 85 -3.680 0.697 -1.794 1.00 0.00 C ATOM 1375 CG LEU A 85 -2.574 0.697 -0.734 1.00 0.00 C ATOM 1376 CD1 LEU A 85 -2.740 1.874 0.213 1.00 0.00 C ATOM 1377 CD2 LEU A 85 -2.578 -0.615 0.038 1.00 0.00 C ATOM 0 H LEU A 85 -4.753 0.616 -4.004 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.076 2.745 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.645 0.682 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.608 -0.226 -2.370 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.613 0.798 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.945 1.856 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.688 2.805 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.707 1.806 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.786 -0.599 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.542 -0.744 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.409 -1.443 -0.651 1.00 0.00 H new ATOM 1389 N ILE A 86 -1.873 1.730 -4.422 1.00 0.00 N ATOM 1390 CA ILE A 86 -0.543 1.974 -4.950 1.00 0.00 C ATOM 1391 C ILE A 86 -0.380 3.450 -5.301 1.00 0.00 C ATOM 1392 O ILE A 86 0.538 4.117 -4.822 1.00 0.00 O ATOM 1393 CB ILE A 86 -0.242 1.086 -6.189 1.00 0.00 C ATOM 1394 CG1 ILE A 86 0.703 -0.053 -5.802 1.00 0.00 C ATOM 1395 CG2 ILE A 86 0.357 1.896 -7.335 1.00 0.00 C ATOM 1396 CD1 ILE A 86 0.092 -1.047 -4.840 1.00 0.00 C ATOM 0 H ILE A 86 -2.485 1.195 -5.038 1.00 0.00 H new ATOM 0 HA ILE A 86 0.176 1.708 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.188 0.671 -6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.014 -0.578 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.602 0.369 -5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.553 1.238 -8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.344 2.675 -7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.290 2.354 -7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.819 -1.826 -4.611 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.194 -0.535 -3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.791 -1.497 -5.294 1.00 0.00 H new ATOM 1408 N ASN A 87 -1.284 3.956 -6.132 1.00 0.00 N ATOM 1409 CA ASN A 87 -1.251 5.354 -6.538 1.00 0.00 C ATOM 1410 C ASN A 87 -1.586 6.258 -5.357 1.00 0.00 C ATOM 1411 O ASN A 87 -1.138 7.401 -5.290 1.00 0.00 O ATOM 1412 CB ASN A 87 -2.237 5.600 -7.682 1.00 0.00 C ATOM 1413 CG ASN A 87 -2.063 4.611 -8.818 1.00 0.00 C ATOM 1414 OD1 ASN A 87 -0.944 4.213 -9.144 1.00 0.00 O ATOM 1415 ND2 ASN A 87 -3.171 4.211 -9.430 1.00 0.00 N ATOM 0 H ASN A 87 -2.049 3.417 -6.538 1.00 0.00 H new ATOM 0 HA ASN A 87 -0.245 5.588 -6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -3.256 5.535 -7.300 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -2.103 6.613 -8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -3.116 3.548 -10.203 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -4.078 4.567 -9.127 1.00 0.00 H new ATOM 1422 N LEU A 88 -2.376 5.730 -4.426 1.00 0.00 N ATOM 1423 CA LEU A 88 -2.774 6.479 -3.241 1.00 0.00 C ATOM 1424 C LEU A 88 -1.607 6.614 -2.271 1.00 0.00 C ATOM 1425 O LEU A 88 -1.438 7.651 -1.630 1.00 0.00 O ATOM 1426 CB LEU A 88 -3.951 5.787 -2.546 1.00 0.00 C ATOM 1427 CG LEU A 88 -4.857 6.706 -1.725 1.00 0.00 C ATOM 1428 CD1 LEU A 88 -4.035 7.567 -0.779 1.00 0.00 C ATOM 1429 CD2 LEU A 88 -5.703 7.577 -2.641 1.00 0.00 C ATOM 0 H LEU A 88 -2.753 4.783 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.082 7.476 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.557 5.289 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.558 5.010 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.524 6.084 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.699 8.213 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.474 6.926 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.341 8.180 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.341 8.224 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.052 8.188 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.323 6.943 -3.275 1.00 0.00 H new ATOM 1441 N LEU A 89 -0.798 5.562 -2.168 1.00 0.00 N ATOM 1442 CA LEU A 89 0.352 5.581 -1.274 1.00 0.00 C ATOM 1443 C LEU A 89 1.428 6.526 -1.797 1.00 0.00 C ATOM 1444 O LEU A 89 2.229 7.056 -1.028 1.00 0.00 O ATOM 1445 CB LEU A 89 0.919 4.171 -1.106 1.00 0.00 C ATOM 1446 CG LEU A 89 0.535 3.482 0.203 1.00 0.00 C ATOM 1447 CD1 LEU A 89 0.695 1.976 0.083 1.00 0.00 C ATOM 1448 CD2 LEU A 89 1.374 4.023 1.350 1.00 0.00 C ATOM 0 H LEU A 89 -0.918 4.693 -2.689 1.00 0.00 H new ATOM 0 HA LEU A 89 0.022 5.944 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.579 3.555 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.006 4.221 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.513 3.695 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.417 1.504 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.050 1.604 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.733 1.738 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.090 3.523 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.429 3.839 1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.205 5.095 1.450 1.00 0.00 H new ATOM 1460 N ALA A 90 1.435 6.739 -3.108 1.00 0.00 N ATOM 1461 CA ALA A 90 2.408 7.626 -3.732 1.00 0.00 C ATOM 1462 C ALA A 90 1.776 8.968 -4.099 1.00 0.00 C ATOM 1463 O ALA A 90 2.347 9.739 -4.868 1.00 0.00 O ATOM 1464 CB ALA A 90 3.005 6.968 -4.967 1.00 0.00 C ATOM 0 H ALA A 90 0.778 6.309 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 90 3.204 7.814 -3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.730 7.642 -5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.501 6.040 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 90 2.212 6.750 -5.682 1.00 0.00 H new ATOM 1470 N GLU A 91 0.596 9.242 -3.545 1.00 0.00 N ATOM 1471 CA GLU A 91 -0.102 10.493 -3.820 1.00 0.00 C ATOM 1472 C GLU A 91 -0.086 11.405 -2.599 1.00 0.00 C ATOM 1473 O GLU A 91 0.583 12.438 -2.592 1.00 0.00 O ATOM 1474 CB GLU A 91 -1.547 10.214 -4.244 1.00 0.00 C ATOM 1475 CG GLU A 91 -1.839 10.587 -5.687 1.00 0.00 C ATOM 1476 CD GLU A 91 -2.707 9.562 -6.390 1.00 0.00 C ATOM 1477 OE1 GLU A 91 -3.861 9.363 -5.955 1.00 0.00 O ATOM 1478 OE2 GLU A 91 -2.234 8.958 -7.377 1.00 0.00 O ATOM 0 H GLU A 91 0.106 8.616 -2.906 1.00 0.00 H new ATOM 0 HA GLU A 91 0.417 10.997 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.761 9.155 -4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.222 10.767 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -2.335 11.557 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.899 10.694 -6.228 1.00 0.00 H new ATOM 1485 N ASN A 92 -0.830 11.017 -1.569 1.00 0.00 N ATOM 1486 CA ASN A 92 -0.905 11.801 -0.342 1.00 0.00 C ATOM 1487 C ASN A 92 0.475 11.964 0.288 1.00 0.00 C ATOM 1488 O ASN A 92 0.755 12.971 0.937 1.00 0.00 O ATOM 1489 CB ASN A 92 -1.860 11.139 0.653 1.00 0.00 C ATOM 1490 CG ASN A 92 -2.205 12.050 1.815 1.00 0.00 C ATOM 1491 OD1 ASN A 92 -1.665 11.910 2.911 1.00 0.00 O ATOM 1492 ND2 ASN A 92 -3.113 12.991 1.579 1.00 0.00 N ATOM 0 H ASN A 92 -1.390 10.164 -1.560 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.285 12.791 -0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.776 10.850 0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.407 10.224 1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.387 13.633 2.323 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.536 13.071 0.654 1.00 0.00 H new ATOM 1499 N GLY A 93 1.330 10.966 0.094 1.00 0.00 N ATOM 1500 CA GLY A 93 2.669 11.018 0.651 1.00 0.00 C ATOM 1501 C GLY A 93 2.883 9.988 1.742 1.00 0.00 C ATOM 1502 O GLY A 93 3.692 10.191 2.647 1.00 0.00 O ATOM 0 H GLY A 93 1.120 10.122 -0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.397 10.857 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.853 12.014 1.054 1.00 0.00 H new ATOM 1506 N ARG A 94 2.158 8.878 1.655 1.00 0.00 N ATOM 1507 CA ARG A 94 2.273 7.809 2.642 1.00 0.00 C ATOM 1508 C ARG A 94 3.244 6.729 2.172 1.00 0.00 C ATOM 1509 O ARG A 94 3.204 5.598 2.653 1.00 0.00 O ATOM 1510 CB ARG A 94 0.900 7.193 2.915 1.00 0.00 C ATOM 1511 CG ARG A 94 0.177 7.817 4.097 1.00 0.00 C ATOM 1512 CD ARG A 94 -0.622 9.040 3.678 1.00 0.00 C ATOM 1513 NE ARG A 94 0.140 10.275 3.846 1.00 0.00 N ATOM 1514 CZ ARG A 94 0.344 10.868 5.021 1.00 0.00 C ATOM 1515 NH1 ARG A 94 -0.154 10.341 6.132 1.00 0.00 N ATOM 1516 NH2 ARG A 94 1.050 11.988 5.084 1.00 0.00 N ATOM 0 H ARG A 94 1.484 8.694 0.911 1.00 0.00 H new ATOM 0 HA ARG A 94 2.662 8.241 3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.280 7.298 2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.020 6.125 3.096 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.490 7.082 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.902 8.099 4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.921 8.938 2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.537 9.095 4.268 1.00 0.00 H new ATOM 0 HE ARG A 94 0.540 10.709 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.696 9.478 6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.005 10.799 7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.437 12.396 4.233 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.206 12.442 5.984 1.00 0.00 H new ATOM 1530 N LEU A 95 4.121 7.084 1.234 1.00 0.00 N ATOM 1531 CA LEU A 95 5.101 6.137 0.712 1.00 0.00 C ATOM 1532 C LEU A 95 6.408 6.205 1.499 1.00 0.00 C ATOM 1533 O LEU A 95 7.415 5.622 1.099 1.00 0.00 O ATOM 1534 CB LEU A 95 5.367 6.409 -0.771 1.00 0.00 C ATOM 1535 CG LEU A 95 5.896 5.214 -1.565 1.00 0.00 C ATOM 1536 CD1 LEU A 95 4.984 4.009 -1.388 1.00 0.00 C ATOM 1537 CD2 LEU A 95 6.029 5.572 -3.038 1.00 0.00 C ATOM 0 H LEU A 95 4.172 8.016 0.823 1.00 0.00 H new ATOM 0 HA LEU A 95 4.689 5.134 0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.441 6.751 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.085 7.225 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 95 6.883 4.955 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.376 3.168 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.938 3.740 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.983 4.255 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.407 4.711 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.054 5.856 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.722 6.406 -3.149 1.00 0.00 H new ATOM 1549 N THR A 96 6.376 6.902 2.628 1.00 0.00 N ATOM 1550 CA THR A 96 7.547 7.028 3.487 1.00 0.00 C ATOM 1551 C THR A 96 7.322 6.238 4.767 1.00 0.00 C ATOM 1552 O THR A 96 8.246 5.649 5.328 1.00 0.00 O ATOM 1553 CB THR A 96 7.818 8.497 3.814 1.00 0.00 C ATOM 1554 OG1 THR A 96 7.782 9.287 2.638 1.00 0.00 O ATOM 1555 CG2 THR A 96 9.159 8.724 4.478 1.00 0.00 C ATOM 0 H THR A 96 5.549 7.390 2.971 1.00 0.00 H new ATOM 0 HA THR A 96 8.416 6.630 2.964 1.00 0.00 H new ATOM 0 HB THR A 96 7.032 8.788 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.956 10.224 2.868 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.288 9.787 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.201 8.166 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 96 9.955 8.383 3.816 1.00 0.00 H new ATOM 1563 N ASN A 97 6.069 6.222 5.208 1.00 0.00 N ATOM 1564 CA ASN A 97 5.675 5.499 6.404 1.00 0.00 C ATOM 1565 C ASN A 97 4.612 4.461 6.048 1.00 0.00 C ATOM 1566 O ASN A 97 3.762 4.112 6.867 1.00 0.00 O ATOM 1567 CB ASN A 97 5.141 6.477 7.454 1.00 0.00 C ATOM 1568 CG ASN A 97 4.677 5.788 8.722 1.00 0.00 C ATOM 1569 OD1 ASN A 97 5.480 5.223 9.466 1.00 0.00 O ATOM 1570 ND2 ASN A 97 3.375 5.830 8.972 1.00 0.00 N ATOM 0 H ASN A 97 5.302 6.710 4.745 1.00 0.00 H new ATOM 0 HA ASN A 97 6.542 4.986 6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.921 7.197 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.311 7.041 7.029 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.002 5.383 9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.747 6.310 8.327 1.00 0.00 H new ATOM 1577 N THR A 98 4.665 3.975 4.806 1.00 0.00 N ATOM 1578 CA THR A 98 3.706 2.987 4.328 1.00 0.00 C ATOM 1579 C THR A 98 3.720 1.704 5.170 1.00 0.00 C ATOM 1580 O THR A 98 2.681 1.064 5.332 1.00 0.00 O ATOM 1581 CB THR A 98 3.962 2.655 2.853 1.00 0.00 C ATOM 1582 OG1 THR A 98 2.870 1.937 2.307 1.00 0.00 O ATOM 1583 CG2 THR A 98 5.210 1.832 2.615 1.00 0.00 C ATOM 0 H THR A 98 5.363 4.252 4.116 1.00 0.00 H new ATOM 0 HA THR A 98 2.716 3.432 4.429 1.00 0.00 H new ATOM 0 HB THR A 98 4.094 3.622 2.367 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.201 1.138 1.846 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.321 1.639 1.548 1.00 0.00 H new ATOM 0 HG22 THR A 98 6.081 2.378 2.977 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.128 0.885 3.148 1.00 0.00 H new ATOM 1591 N PRO A 99 4.885 1.295 5.720 1.00 0.00 N ATOM 1592 CA PRO A 99 4.973 0.074 6.532 1.00 0.00 C ATOM 1593 C PRO A 99 4.058 0.121 7.751 1.00 0.00 C ATOM 1594 O PRO A 99 3.637 -0.917 8.262 1.00 0.00 O ATOM 1595 CB PRO A 99 6.444 0.026 6.965 1.00 0.00 C ATOM 1596 CG PRO A 99 7.158 0.872 5.969 1.00 0.00 C ATOM 1597 CD PRO A 99 6.195 1.963 5.603 1.00 0.00 C ATOM 0 HA PRO A 99 4.656 -0.806 5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.572 0.411 7.976 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.825 -0.995 6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.075 1.284 6.390 1.00 0.00 H new ATOM 0 HG3 PRO A 99 7.443 0.290 5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.276 2.816 6.276 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.370 2.336 4.594 1.00 0.00 H new ATOM 1605 N ALA A 100 3.750 1.329 8.208 1.00 0.00 N ATOM 1606 CA ALA A 100 2.880 1.508 9.362 1.00 0.00 C ATOM 1607 C ALA A 100 1.424 1.243 8.995 1.00 0.00 C ATOM 1608 O ALA A 100 0.624 0.837 9.838 1.00 0.00 O ATOM 1609 CB ALA A 100 3.037 2.910 9.929 1.00 0.00 C ATOM 0 H ALA A 100 4.090 2.198 7.797 1.00 0.00 H new ATOM 0 HA ALA A 100 3.173 0.786 10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.381 3.029 10.791 1.00 0.00 H new ATOM 0 HB2 ALA A 100 4.071 3.065 10.236 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.772 3.643 9.167 1.00 0.00 H new ATOM 1615 N VAL A 101 1.086 1.473 7.730 1.00 0.00 N ATOM 1616 CA VAL A 101 -0.273 1.256 7.251 1.00 0.00 C ATOM 1617 C VAL A 101 -0.589 -0.232 7.157 1.00 0.00 C ATOM 1618 O VAL A 101 -1.737 -0.646 7.324 1.00 0.00 O ATOM 1619 CB VAL A 101 -0.494 1.906 5.871 1.00 0.00 C ATOM 1620 CG1 VAL A 101 -1.954 1.805 5.459 1.00 0.00 C ATOM 1621 CG2 VAL A 101 -0.035 3.356 5.884 1.00 0.00 C ATOM 0 H VAL A 101 1.735 1.810 7.019 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.942 1.723 7.974 1.00 0.00 H new ATOM 0 HB VAL A 101 0.104 1.366 5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.089 2.270 4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.245 0.756 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.576 2.317 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.199 3.798 4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.603 3.911 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.026 3.400 6.129 1.00 0.00 H new ATOM 1631 N ILE A 102 0.437 -1.035 6.888 1.00 0.00 N ATOM 1632 CA ILE A 102 0.265 -2.479 6.774 1.00 0.00 C ATOM 1633 C ILE A 102 -0.110 -3.092 8.119 1.00 0.00 C ATOM 1634 O ILE A 102 -0.893 -4.040 8.183 1.00 0.00 O ATOM 1635 CB ILE A 102 1.544 -3.158 6.247 1.00 0.00 C ATOM 1636 CG1 ILE A 102 2.011 -2.484 4.955 1.00 0.00 C ATOM 1637 CG2 ILE A 102 1.302 -4.642 6.016 1.00 0.00 C ATOM 1638 CD1 ILE A 102 3.503 -2.586 4.724 1.00 0.00 C ATOM 0 H ILE A 102 1.393 -0.711 6.745 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.543 -2.649 6.062 1.00 0.00 H new ATOM 0 HB ILE A 102 2.328 -3.050 6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.489 -2.935 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.727 -1.432 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.215 -5.106 5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.012 -5.114 6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.505 -4.771 5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.762 -2.087 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.032 -2.110 5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.791 -3.636 4.666 1.00 0.00 H new ATOM 1650 N SER A 103 0.452 -2.545 9.193 1.00 0.00 N ATOM 1651 CA SER A 103 0.170 -3.039 10.535 1.00 0.00 C ATOM 1652 C SER A 103 -1.314 -2.907 10.857 1.00 0.00 C ATOM 1653 O SER A 103 -1.926 -3.826 11.401 1.00 0.00 O ATOM 1654 CB SER A 103 0.999 -2.275 11.569 1.00 0.00 C ATOM 1655 OG SER A 103 0.646 -2.654 12.888 1.00 0.00 O ATOM 0 H SER A 103 1.104 -1.761 9.159 1.00 0.00 H new ATOM 0 HA SER A 103 0.442 -4.094 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.059 -2.467 11.404 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.846 -1.203 11.442 1.00 0.00 H new ATOM 0 HG SER A 103 0.788 -1.898 13.495 1.00 0.00 H new ATOM 1661 N ALA A 104 -1.889 -1.761 10.509 1.00 0.00 N ATOM 1662 CA ALA A 104 -3.303 -1.511 10.756 1.00 0.00 C ATOM 1663 C ALA A 104 -4.168 -2.530 10.020 1.00 0.00 C ATOM 1664 O ALA A 104 -5.252 -2.888 10.482 1.00 0.00 O ATOM 1665 CB ALA A 104 -3.670 -0.097 10.335 1.00 0.00 C ATOM 0 H ALA A 104 -1.397 -0.991 10.055 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.490 -1.615 11.825 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.729 0.076 10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.077 0.618 10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.467 0.030 9.272 1.00 0.00 H new ATOM 1671 N PHE A 105 -3.677 -2.996 8.877 1.00 0.00 N ATOM 1672 CA PHE A 105 -4.396 -3.978 8.076 1.00 0.00 C ATOM 1673 C PHE A 105 -4.590 -5.273 8.854 1.00 0.00 C ATOM 1674 O PHE A 105 -5.570 -5.990 8.652 1.00 0.00 O ATOM 1675 CB PHE A 105 -3.633 -4.266 6.781 1.00 0.00 C ATOM 1676 CG PHE A 105 -4.512 -4.676 5.632 1.00 0.00 C ATOM 1677 CD1 PHE A 105 -4.870 -6.005 5.450 1.00 0.00 C ATOM 1678 CD2 PHE A 105 -4.969 -3.735 4.726 1.00 0.00 C ATOM 1679 CE1 PHE A 105 -5.670 -6.380 4.388 1.00 0.00 C ATOM 1680 CE2 PHE A 105 -5.767 -4.107 3.664 1.00 0.00 C ATOM 1681 CZ PHE A 105 -6.118 -5.430 3.495 1.00 0.00 C ATOM 0 H PHE A 105 -2.781 -2.708 8.484 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.375 -3.565 7.833 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -3.072 -3.376 6.496 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.905 -5.055 6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.520 -6.753 6.146 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.698 -2.697 4.852 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -5.944 -7.416 4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.117 -3.362 2.965 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.743 -5.722 2.664 1.00 0.00 H new ATOM 1691 N SER A 106 -3.643 -5.575 9.738 1.00 0.00 N ATOM 1692 CA SER A 106 -3.709 -6.793 10.535 1.00 0.00 C ATOM 1693 C SER A 106 -4.614 -6.625 11.752 1.00 0.00 C ATOM 1694 O SER A 106 -5.009 -7.611 12.376 1.00 0.00 O ATOM 1695 CB SER A 106 -2.307 -7.217 10.978 1.00 0.00 C ATOM 1696 OG SER A 106 -2.293 -8.570 11.398 1.00 0.00 O ATOM 0 H SER A 106 -2.824 -4.994 9.919 1.00 0.00 H new ATOM 0 HA SER A 106 -4.138 -7.573 9.906 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.605 -7.081 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.970 -6.576 11.793 1.00 0.00 H new ATOM 0 HG SER A 106 -3.132 -8.778 11.861 1.00 0.00 H new ATOM 1702 N THR A 107 -4.952 -5.385 12.082 1.00 0.00 N ATOM 1703 CA THR A 107 -5.826 -5.120 13.217 1.00 0.00 C ATOM 1704 C THR A 107 -7.241 -4.872 12.731 1.00 0.00 C ATOM 1705 O THR A 107 -8.211 -5.264 13.381 1.00 0.00 O ATOM 1706 CB THR A 107 -5.318 -3.924 14.025 1.00 0.00 C ATOM 1707 OG1 THR A 107 -4.007 -4.164 14.505 1.00 0.00 O ATOM 1708 CG2 THR A 107 -6.189 -3.596 15.219 1.00 0.00 C ATOM 0 H THR A 107 -4.637 -4.553 11.584 1.00 0.00 H new ATOM 0 HA THR A 107 -5.825 -5.993 13.870 1.00 0.00 H new ATOM 0 HB THR A 107 -5.339 -3.080 13.336 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.699 -3.388 15.018 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.773 -2.739 15.748 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.197 -3.359 14.880 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.225 -4.454 15.890 1.00 0.00 H new ATOM 1716 N MET A 108 -7.355 -4.249 11.566 1.00 0.00 N ATOM 1717 CA MET A 108 -8.653 -3.987 10.979 1.00 0.00 C ATOM 1718 C MET A 108 -9.197 -5.263 10.356 1.00 0.00 C ATOM 1719 O MET A 108 -10.407 -5.418 10.194 1.00 0.00 O ATOM 1720 CB MET A 108 -8.554 -2.887 9.928 1.00 0.00 C ATOM 1721 CG MET A 108 -8.070 -1.558 10.483 1.00 0.00 C ATOM 1722 SD MET A 108 -9.181 -0.881 11.732 1.00 0.00 S ATOM 1723 CE MET A 108 -8.071 0.215 12.614 1.00 0.00 C ATOM 0 H MET A 108 -6.564 -3.918 11.013 1.00 0.00 H new ATOM 0 HA MET A 108 -9.333 -3.650 11.761 1.00 0.00 H new ATOM 0 HB2 MET A 108 -7.876 -3.210 9.138 1.00 0.00 H new ATOM 0 HB3 MET A 108 -9.533 -2.745 9.469 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.079 -1.689 10.917 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.969 -0.843 9.667 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.613 0.709 13.420 1.00 0.00 H new ATOM 0 HE2 MET A 108 -7.246 -0.362 13.031 1.00 0.00 H new ATOM 0 HE3 MET A 108 -7.679 0.965 11.927 1.00 0.00 H new ATOM 1733 N MET A 109 -8.295 -6.186 10.021 1.00 0.00 N ATOM 1734 CA MET A 109 -8.700 -7.450 9.437 1.00 0.00 C ATOM 1735 C MET A 109 -9.587 -8.209 10.413 1.00 0.00 C ATOM 1736 O MET A 109 -10.554 -8.859 10.016 1.00 0.00 O ATOM 1737 CB MET A 109 -7.475 -8.300 9.090 1.00 0.00 C ATOM 1738 CG MET A 109 -6.602 -8.619 10.291 1.00 0.00 C ATOM 1739 SD MET A 109 -7.094 -10.143 11.120 1.00 0.00 S ATOM 1740 CE MET A 109 -6.648 -9.768 12.813 1.00 0.00 C ATOM 0 H MET A 109 -7.289 -6.077 10.146 1.00 0.00 H new ATOM 0 HA MET A 109 -9.256 -7.246 8.522 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.807 -9.233 8.633 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.877 -7.775 8.345 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.564 -8.704 9.969 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.649 -7.792 11.000 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.244 -10.379 13.490 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.590 -9.983 12.967 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.837 -8.714 13.014 1.00 0.00 H new ATOM 1750 N SER A 110 -9.254 -8.112 11.702 1.00 0.00 N ATOM 1751 CA SER A 110 -10.030 -8.785 12.739 1.00 0.00 C ATOM 1752 C SER A 110 -11.499 -8.379 12.660 1.00 0.00 C ATOM 1753 O SER A 110 -12.381 -9.108 13.116 1.00 0.00 O ATOM 1754 CB SER A 110 -9.469 -8.451 14.122 1.00 0.00 C ATOM 1755 OG SER A 110 -9.473 -9.592 14.963 1.00 0.00 O ATOM 0 H SER A 110 -8.457 -7.577 12.048 1.00 0.00 H new ATOM 0 HA SER A 110 -9.957 -9.860 12.577 1.00 0.00 H new ATOM 0 HB2 SER A 110 -8.452 -8.072 14.023 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.062 -7.658 14.577 1.00 0.00 H new ATOM 0 HG SER A 110 -9.108 -9.353 15.841 1.00 0.00 H new ATOM 1761 N VAL A 111 -11.754 -7.210 12.077 1.00 0.00 N ATOM 1762 CA VAL A 111 -13.113 -6.705 11.935 1.00 0.00 C ATOM 1763 C VAL A 111 -13.848 -7.414 10.798 1.00 0.00 C ATOM 1764 O VAL A 111 -15.024 -7.756 10.929 1.00 0.00 O ATOM 1765 CB VAL A 111 -13.114 -5.180 11.688 1.00 0.00 C ATOM 1766 CG1 VAL A 111 -14.516 -4.677 11.373 1.00 0.00 C ATOM 1767 CG2 VAL A 111 -12.541 -4.449 12.894 1.00 0.00 C ATOM 0 H VAL A 111 -11.035 -6.596 11.696 1.00 0.00 H new ATOM 0 HA VAL A 111 -13.636 -6.910 12.869 1.00 0.00 H new ATOM 0 HB VAL A 111 -12.483 -4.975 10.823 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -14.487 -3.601 11.204 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -14.889 -5.175 10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -15.178 -4.895 12.212 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -12.548 -3.375 12.706 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -13.147 -4.667 13.773 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -11.517 -4.780 13.068 1.00 0.00 H new ATOM 1777 N HIS A 112 -13.152 -7.639 9.686 1.00 0.00 N ATOM 1778 CA HIS A 112 -13.752 -8.314 8.539 1.00 0.00 C ATOM 1779 C HIS A 112 -13.824 -9.820 8.778 1.00 0.00 C ATOM 1780 O HIS A 112 -14.707 -10.501 8.258 1.00 0.00 O ATOM 1781 CB HIS A 112 -12.962 -8.011 7.257 1.00 0.00 C ATOM 1782 CG HIS A 112 -11.717 -8.829 7.092 1.00 0.00 C ATOM 1783 ND1 HIS A 112 -10.458 -8.287 7.151 1.00 0.00 N ATOM 1784 CD2 HIS A 112 -11.543 -10.154 6.885 1.00 0.00 C ATOM 1785 CE1 HIS A 112 -9.560 -9.243 6.995 1.00 0.00 C ATOM 1786 NE2 HIS A 112 -10.193 -10.386 6.833 1.00 0.00 N ATOM 0 H HIS A 112 -12.178 -7.366 9.555 1.00 0.00 H new ATOM 0 HA HIS A 112 -14.767 -7.936 8.415 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -13.610 -8.179 6.397 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -12.692 -6.955 7.251 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -12.324 -10.893 6.780 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -8.488 -9.110 7.000 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -9.752 -11.295 6.692 1.00 0.00 H new ATOM 1795 N ARG A 113 -12.888 -10.332 9.574 1.00 0.00 N ATOM 1796 CA ARG A 113 -12.845 -11.754 9.886 1.00 0.00 C ATOM 1797 C ARG A 113 -13.790 -12.086 11.036 1.00 0.00 C ATOM 1798 O ARG A 113 -14.308 -13.200 11.124 1.00 0.00 O ATOM 1799 CB ARG A 113 -11.419 -12.175 10.246 1.00 0.00 C ATOM 1800 CG ARG A 113 -11.118 -13.632 9.937 1.00 0.00 C ATOM 1801 CD ARG A 113 -9.679 -13.822 9.487 1.00 0.00 C ATOM 1802 NE ARG A 113 -9.559 -13.851 8.032 1.00 0.00 N ATOM 1803 CZ ARG A 113 -9.953 -14.875 7.276 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -10.489 -15.953 7.834 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -9.808 -14.821 5.959 1.00 0.00 N ATOM 0 H ARG A 113 -12.150 -9.781 10.013 1.00 0.00 H new ATOM 0 HA ARG A 113 -13.167 -12.305 9.003 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.715 -11.544 9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.254 -11.996 11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.306 -14.239 10.823 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -11.793 -13.987 9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.065 -13.014 9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.290 -14.752 9.901 1.00 0.00 H new ATOM 0 HE ARG A 113 -9.150 -13.040 7.567 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.601 -16.001 8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.789 -16.734 7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.395 -13.996 5.525 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -10.110 -15.605 5.380 1.00 0.00 H new ATOM 1819 N GLY A 114 -14.012 -11.114 11.916 1.00 0.00 N ATOM 1820 CA GLY A 114 -14.896 -11.326 13.047 1.00 0.00 C ATOM 1821 C GLY A 114 -16.312 -10.859 12.773 1.00 0.00 C ATOM 1822 O GLY A 114 -17.258 -11.644 12.848 1.00 0.00 O ATOM 0 H GLY A 114 -13.596 -10.184 11.866 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.909 -12.386 13.300 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -14.504 -10.796 13.915 1.00 0.00 H new ATOM 1826 N GLU A 115 -16.458 -9.576 12.455 1.00 0.00 N ATOM 1827 CA GLU A 115 -17.769 -9.005 12.169 1.00 0.00 C ATOM 1828 C GLU A 115 -18.386 -9.652 10.933 1.00 0.00 C ATOM 1829 O GLU A 115 -19.498 -10.176 10.986 1.00 0.00 O ATOM 1830 CB GLU A 115 -17.656 -7.493 11.966 1.00 0.00 C ATOM 1831 CG GLU A 115 -18.981 -6.761 12.098 1.00 0.00 C ATOM 1832 CD GLU A 115 -18.912 -5.333 11.594 1.00 0.00 C ATOM 1833 OE1 GLU A 115 -17.792 -4.787 11.511 1.00 0.00 O ATOM 1834 OE2 GLU A 115 -19.977 -4.761 11.281 1.00 0.00 O ATOM 0 H GLU A 115 -15.685 -8.913 12.389 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.418 -9.202 13.022 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.953 -7.089 12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.239 -7.298 10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -19.747 -7.302 11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -19.288 -6.759 13.144 1.00 0.00 H new ATOM 1841 N VAL A 116 -17.653 -9.607 9.820 1.00 0.00 N ATOM 1842 CA VAL A 116 -18.116 -10.187 8.559 1.00 0.00 C ATOM 1843 C VAL A 116 -19.591 -9.867 8.297 1.00 0.00 C ATOM 1844 O VAL A 116 -20.395 -10.762 8.036 1.00 0.00 O ATOM 1845 CB VAL A 116 -17.907 -11.716 8.533 1.00 0.00 C ATOM 1846 CG1 VAL A 116 -18.679 -12.389 9.659 1.00 0.00 C ATOM 1847 CG2 VAL A 116 -18.306 -12.291 7.183 1.00 0.00 C ATOM 0 H VAL A 116 -16.732 -9.173 9.767 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.517 -9.735 7.769 1.00 0.00 H new ATOM 0 HB VAL A 116 -16.847 -11.916 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -18.516 -13.466 9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -18.332 -12.005 10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -19.743 -12.179 9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -18.151 -13.370 7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -19.358 -12.076 6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -17.696 -11.839 6.401 1.00 0.00 H new ATOM 1857 N PRO A 117 -19.963 -8.576 8.361 1.00 0.00 N ATOM 1858 CA PRO A 117 -21.344 -8.142 8.128 1.00 0.00 C ATOM 1859 C PRO A 117 -21.756 -8.283 6.667 1.00 0.00 C ATOM 1860 O PRO A 117 -21.058 -8.911 5.872 1.00 0.00 O ATOM 1861 CB PRO A 117 -21.328 -6.669 8.540 1.00 0.00 C ATOM 1862 CG PRO A 117 -19.915 -6.238 8.348 1.00 0.00 C ATOM 1863 CD PRO A 117 -19.070 -7.442 8.662 1.00 0.00 C ATOM 0 HA PRO A 117 -22.061 -8.746 8.685 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -22.009 -6.079 7.927 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -21.643 -6.544 9.576 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -19.746 -5.898 7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -19.668 -5.405 9.006 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -18.167 -7.469 8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -18.751 -7.448 9.704 1.00 0.00 H new ATOM 1871 N CYS A 118 -22.896 -7.692 6.319 1.00 0.00 N ATOM 1872 CA CYS A 118 -23.402 -7.751 4.953 1.00 0.00 C ATOM 1873 C CYS A 118 -23.663 -9.194 4.531 1.00 0.00 C ATOM 1874 O CYS A 118 -22.731 -9.983 4.370 1.00 0.00 O ATOM 1875 CB CYS A 118 -22.409 -7.099 3.991 1.00 0.00 C ATOM 1876 SG CYS A 118 -23.143 -6.550 2.432 1.00 0.00 S ATOM 0 H CYS A 118 -23.486 -7.167 6.965 1.00 0.00 H new ATOM 0 HA CYS A 118 -24.344 -7.205 4.918 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -21.950 -6.243 4.485 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -21.610 -7.808 3.774 1.00 0.00 H new ATOM 0 HG CYS A 118 -22.609 -7.208 1.446 1.00 0.00 H new ATOM 1882 N THR A 119 -24.936 -9.532 4.354 1.00 0.00 N ATOM 1883 CA THR A 119 -25.319 -10.879 3.950 1.00 0.00 C ATOM 1884 C THR A 119 -24.830 -11.185 2.538 1.00 0.00 C ATOM 1885 O THR A 119 -24.153 -10.367 1.914 1.00 0.00 O ATOM 1886 CB THR A 119 -26.839 -11.042 4.022 1.00 0.00 C ATOM 1887 OG1 THR A 119 -27.467 -10.362 2.950 1.00 0.00 O ATOM 1888 CG2 THR A 119 -27.436 -10.521 5.310 1.00 0.00 C ATOM 0 H THR A 119 -25.719 -8.892 4.484 1.00 0.00 H new ATOM 0 HA THR A 119 -24.851 -11.584 4.637 1.00 0.00 H new ATOM 0 HB THR A 119 -27.018 -12.116 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 119 -28.438 -10.479 3.012 1.00 0.00 H new ATOM 0 HG21 THR A 119 -28.516 -10.667 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 119 -27.008 -11.061 6.154 1.00 0.00 H new ATOM 0 HG23 THR A 119 -27.215 -9.458 5.410 1.00 0.00 H new ATOM 1896 N VAL A 120 -25.175 -12.368 2.041 1.00 0.00 N ATOM 1897 CA VAL A 120 -24.771 -12.781 0.702 1.00 0.00 C ATOM 1898 C VAL A 120 -25.914 -13.479 -0.026 1.00 0.00 C ATOM 1899 O VAL A 120 -26.278 -14.601 0.383 1.00 0.00 O ATOM 1900 CB VAL A 120 -23.555 -13.726 0.749 1.00 0.00 C ATOM 1901 CG1 VAL A 120 -23.025 -13.985 -0.653 1.00 0.00 C ATOM 1902 CG2 VAL A 120 -22.465 -13.149 1.641 1.00 0.00 C ATOM 1903 OXT VAL A 120 -26.437 -12.898 -1.000 1.00 0.00 O ATOM 0 H VAL A 120 -25.733 -13.057 2.545 1.00 0.00 H new ATOM 0 HA VAL A 120 -24.498 -11.875 0.161 1.00 0.00 H new ATOM 0 HB VAL A 120 -23.874 -14.678 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -22.166 -14.654 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -23.806 -14.445 -1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.722 -13.042 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.614 -13.830 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.147 -12.183 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.852 -13.020 2.652 1.00 0.00 H new TER 1913 VAL A 120