USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 798 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 141 THR OG1 : rot 180:sc= -0.0866 USER MOD Set 1.2: A 143 HIS :FLIP no HD1:sc= -0.181 F(o=-1.1,f=-0.27) USER MOD Single : A 90 SER OG : rot 38:sc= 0.704 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc=-0.00206 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -50:sc= -0.913 USER MOD Single : A 116 THR OG1 : rot -52:sc= 0.204 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= -0.0743 (180deg=-0.44) USER MOD Single : A 123 TYR OH : rot -93:sc= 0.804 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -101:sc= 1 USER MOD Single : A 132 MET CE :methyl -162:sc= -1.94 (180deg=-2.72!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.321) USER MOD Single : A 140 LYS NZ :NH3+ -121:sc= -1.74! (180deg=-5.27!) USER MOD Single : A 144 SER OG : rot -71:sc= 1.35 USER MOD Single : A 145 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00875) USER MOD Single : A 153 THR OG1 : rot 141:sc= -0.783 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 160:sc= -0.547 USER MOD Single : A 158 GLN : amide:sc= -7.05! C(o=-7.1!,f=-12!) USER MOD Single : A 160 LYS NZ :NH3+ 140:sc= -0.18 (180deg=-0.743) USER MOD Single : A 162 MET CE :methyl -128:sc= -0.0751 (180deg=-0.395) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -5.27! C(o=-5.3!,f=-6.8!) USER MOD Single : A 167 MET CE :methyl -144:sc= 0 (180deg=-0.0388) USER MOD Single : A 173 CYS SG : rot -50:sc= 0.763 USER MOD Single : A 175 CYS SG : rot -160:sc= -2.57! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.3) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 131:sc= -0.281 (180deg=-1.13!) USER MOD Single : A 182 GLN : amide:sc= -0.72 K(o=-0.72,f=-4.5!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc=-0.00772 X(o=-0.0077,f=-0.49) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 10.561 15.635 -5.016 1.00 0.00 N ATOM 2 CA GLY A 89 9.630 15.820 -6.114 1.00 0.00 C ATOM 3 C GLY A 89 9.881 17.106 -6.876 1.00 0.00 C ATOM 4 O GLY A 89 10.975 17.668 -6.816 1.00 0.00 O ATOM 0 HA2 GLY A 89 9.707 14.975 -6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.611 15.824 -5.726 1.00 0.00 H new ATOM 8 N SER A 90 8.866 17.573 -7.597 1.00 0.00 N ATOM 9 CA SER A 90 8.984 18.798 -8.379 1.00 0.00 C ATOM 10 C SER A 90 7.681 19.590 -8.348 1.00 0.00 C ATOM 11 O SER A 90 6.683 19.189 -8.947 1.00 0.00 O ATOM 12 CB SER A 90 9.360 18.470 -9.825 1.00 0.00 C ATOM 13 OG SER A 90 8.392 17.627 -10.426 1.00 0.00 O ATOM 0 H SER A 90 7.953 17.121 -7.656 1.00 0.00 H new ATOM 0 HA SER A 90 9.771 19.409 -7.936 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.450 19.392 -10.399 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.335 17.984 -9.849 1.00 0.00 H new ATOM 0 HG SER A 90 7.497 17.894 -10.129 1.00 0.00 H new ATOM 19 N SER A 91 7.697 20.717 -7.644 1.00 0.00 N ATOM 20 CA SER A 91 6.516 21.565 -7.530 1.00 0.00 C ATOM 21 C SER A 91 6.776 22.942 -8.134 1.00 0.00 C ATOM 22 O SER A 91 7.901 23.438 -8.117 1.00 0.00 O ATOM 23 CB SER A 91 6.105 21.709 -6.063 1.00 0.00 C ATOM 24 OG SER A 91 7.185 22.179 -5.275 1.00 0.00 O ATOM 0 H SER A 91 8.515 21.064 -7.144 1.00 0.00 H new ATOM 0 HA SER A 91 5.704 21.092 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.265 22.399 -5.983 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.764 20.747 -5.681 1.00 0.00 H new ATOM 0 HG SER A 91 6.897 22.264 -4.342 1.00 0.00 H new ATOM 30 N GLY A 92 5.723 23.554 -8.669 1.00 0.00 N ATOM 31 CA GLY A 92 5.857 24.868 -9.271 1.00 0.00 C ATOM 32 C GLY A 92 5.436 24.883 -10.728 1.00 0.00 C ATOM 33 O GLY A 92 6.241 25.181 -11.610 1.00 0.00 O ATOM 0 H GLY A 92 4.781 23.164 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.252 25.583 -8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 92 6.893 25.197 -9.192 1.00 0.00 H new ATOM 37 N SER A 93 4.172 24.559 -10.980 1.00 0.00 N ATOM 38 CA SER A 93 3.647 24.531 -12.340 1.00 0.00 C ATOM 39 C SER A 93 3.321 25.940 -12.826 1.00 0.00 C ATOM 40 O SER A 93 3.451 26.911 -12.080 1.00 0.00 O ATOM 41 CB SER A 93 2.396 23.653 -12.409 1.00 0.00 C ATOM 42 OG SER A 93 1.282 24.307 -11.826 1.00 0.00 O ATOM 0 H SER A 93 3.493 24.312 -10.260 1.00 0.00 H new ATOM 0 HA SER A 93 4.414 24.110 -12.990 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.176 23.409 -13.448 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.580 22.711 -11.893 1.00 0.00 H new ATOM 0 HG SER A 93 0.495 23.726 -11.884 1.00 0.00 H new ATOM 48 N SER A 94 2.896 26.044 -14.081 1.00 0.00 N ATOM 49 CA SER A 94 2.554 27.333 -14.669 1.00 0.00 C ATOM 50 C SER A 94 1.052 27.438 -14.913 1.00 0.00 C ATOM 51 O SER A 94 0.558 27.075 -15.980 1.00 0.00 O ATOM 52 CB SER A 94 3.311 27.536 -15.983 1.00 0.00 C ATOM 53 OG SER A 94 4.712 27.536 -15.769 1.00 0.00 O ATOM 0 H SER A 94 2.780 25.250 -14.711 1.00 0.00 H new ATOM 0 HA SER A 94 2.846 28.113 -13.966 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.047 26.745 -16.685 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.009 28.479 -16.438 1.00 0.00 H new ATOM 0 HG SER A 94 5.173 27.666 -16.624 1.00 0.00 H new ATOM 59 N GLY A 95 0.329 27.938 -13.915 1.00 0.00 N ATOM 60 CA GLY A 95 -1.109 28.082 -14.040 1.00 0.00 C ATOM 61 C GLY A 95 -1.831 27.858 -12.725 1.00 0.00 C ATOM 62 O GLY A 95 -1.239 27.991 -11.654 1.00 0.00 O ATOM 0 H GLY A 95 0.714 28.246 -13.022 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -1.340 29.080 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.479 27.372 -14.780 1.00 0.00 H new ATOM 66 N VAL A 96 -3.114 27.520 -12.806 1.00 0.00 N ATOM 67 CA VAL A 96 -3.917 27.278 -11.614 1.00 0.00 C ATOM 68 C VAL A 96 -5.297 26.744 -11.980 1.00 0.00 C ATOM 69 O VAL A 96 -6.017 27.346 -12.777 1.00 0.00 O ATOM 70 CB VAL A 96 -4.081 28.561 -10.778 1.00 0.00 C ATOM 71 CG1 VAL A 96 -4.811 29.630 -11.577 1.00 0.00 C ATOM 72 CG2 VAL A 96 -4.814 28.261 -9.479 1.00 0.00 C ATOM 0 H VAL A 96 -3.619 27.408 -13.685 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.387 26.532 -11.022 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.090 28.941 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.917 30.529 -10.970 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.241 29.865 -12.476 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.798 29.263 -11.858 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.921 29.179 -8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.801 27.856 -9.703 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.246 27.532 -8.901 1.00 0.00 H new ATOM 82 N LYS A 97 -5.661 25.609 -11.393 1.00 0.00 N ATOM 83 CA LYS A 97 -6.956 24.992 -11.655 1.00 0.00 C ATOM 84 C LYS A 97 -7.776 24.884 -10.374 1.00 0.00 C ATOM 85 O LYS A 97 -7.265 24.476 -9.331 1.00 0.00 O ATOM 86 CB LYS A 97 -6.768 23.605 -12.272 1.00 0.00 C ATOM 87 CG LYS A 97 -6.686 23.619 -13.789 1.00 0.00 C ATOM 88 CD LYS A 97 -6.582 22.213 -14.355 1.00 0.00 C ATOM 89 CE LYS A 97 -5.177 21.652 -14.200 1.00 0.00 C ATOM 90 NZ LYS A 97 -5.119 20.201 -14.533 1.00 0.00 N ATOM 0 H LYS A 97 -5.077 25.097 -10.732 1.00 0.00 H new ATOM 0 HA LYS A 97 -7.496 25.625 -12.359 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.858 23.159 -11.872 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -7.597 22.966 -11.967 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.568 24.112 -14.197 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.821 24.203 -14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.293 21.562 -13.847 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.857 22.223 -15.410 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.493 22.201 -14.848 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.836 21.803 -13.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.145 19.856 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.752 19.674 -13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.420 20.059 -15.518 1.00 0.00 H new ATOM 104 N ARG A 98 -9.051 25.250 -10.460 1.00 0.00 N ATOM 105 CA ARG A 98 -9.942 25.193 -9.307 1.00 0.00 C ATOM 106 C ARG A 98 -9.942 23.798 -8.689 1.00 0.00 C ATOM 107 O ARG A 98 -9.622 23.629 -7.513 1.00 0.00 O ATOM 108 CB ARG A 98 -11.364 25.582 -9.715 1.00 0.00 C ATOM 109 CG ARG A 98 -12.220 26.063 -8.555 1.00 0.00 C ATOM 110 CD ARG A 98 -12.864 24.900 -7.818 1.00 0.00 C ATOM 111 NE ARG A 98 -13.078 25.198 -6.404 1.00 0.00 N ATOM 112 CZ ARG A 98 -13.438 24.287 -5.507 1.00 0.00 C ATOM 113 NH1 ARG A 98 -13.623 23.027 -5.875 1.00 0.00 N ATOM 114 NH2 ARG A 98 -13.613 24.636 -4.239 1.00 0.00 N ATOM 0 H ARG A 98 -9.490 25.589 -11.316 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.578 25.901 -8.563 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -11.315 26.367 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.847 24.723 -10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.606 26.639 -7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.995 26.733 -8.927 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.818 24.658 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.231 24.017 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 98 -12.944 26.159 -6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.489 22.755 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.899 22.329 -5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -13.471 25.605 -3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.889 23.936 -3.551 1.00 0.00 H new ATOM 128 N ALA A 99 -10.305 22.801 -9.490 1.00 0.00 N ATOM 129 CA ALA A 99 -10.346 21.422 -9.022 1.00 0.00 C ATOM 130 C ALA A 99 -8.957 20.935 -8.624 1.00 0.00 C ATOM 131 O ALA A 99 -7.987 21.126 -9.358 1.00 0.00 O ATOM 132 CB ALA A 99 -10.937 20.518 -10.095 1.00 0.00 C ATOM 0 H ALA A 99 -10.575 22.923 -10.466 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.983 21.383 -8.138 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.962 19.491 -9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.950 20.845 -10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.323 20.571 -10.994 1.00 0.00 H new ATOM 138 N VAL A 100 -8.867 20.307 -7.456 1.00 0.00 N ATOM 139 CA VAL A 100 -7.596 19.793 -6.961 1.00 0.00 C ATOM 140 C VAL A 100 -7.809 18.605 -6.029 1.00 0.00 C ATOM 141 O VAL A 100 -8.908 18.396 -5.516 1.00 0.00 O ATOM 142 CB VAL A 100 -6.803 20.881 -6.213 1.00 0.00 C ATOM 143 CG1 VAL A 100 -7.495 21.244 -4.908 1.00 0.00 C ATOM 144 CG2 VAL A 100 -5.376 20.421 -5.959 1.00 0.00 C ATOM 0 H VAL A 100 -9.659 20.142 -6.835 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.025 19.471 -7.832 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.767 21.773 -6.838 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.920 22.014 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.496 21.619 -5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.565 20.359 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.831 21.202 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.388 19.514 -5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -4.885 20.217 -6.910 1.00 0.00 H new ATOM 154 N GLN A 101 -6.750 17.830 -5.816 1.00 0.00 N ATOM 155 CA GLN A 101 -6.822 16.662 -4.946 1.00 0.00 C ATOM 156 C GLN A 101 -5.460 16.356 -4.332 1.00 0.00 C ATOM 157 O GLN A 101 -4.440 16.366 -5.021 1.00 0.00 O ATOM 158 CB GLN A 101 -7.326 15.447 -5.729 1.00 0.00 C ATOM 159 CG GLN A 101 -6.219 14.662 -6.413 1.00 0.00 C ATOM 160 CD GLN A 101 -6.735 13.783 -7.535 1.00 0.00 C ATOM 161 OE1 GLN A 101 -6.714 14.173 -8.703 1.00 0.00 O ATOM 162 NE2 GLN A 101 -7.201 12.590 -7.187 1.00 0.00 N ATOM 0 H GLN A 101 -5.833 17.990 -6.233 1.00 0.00 H new ATOM 0 HA GLN A 101 -7.522 16.883 -4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.863 14.785 -5.050 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.041 15.781 -6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.479 15.356 -6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.709 14.042 -5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.199 12.308 -6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.561 11.955 -7.900 1.00 0.00 H new ATOM 171 N LYS A 102 -5.451 16.084 -3.031 1.00 0.00 N ATOM 172 CA LYS A 102 -4.215 15.774 -2.323 1.00 0.00 C ATOM 173 C LYS A 102 -4.163 14.299 -1.938 1.00 0.00 C ATOM 174 O LYS A 102 -4.729 13.891 -0.924 1.00 0.00 O ATOM 175 CB LYS A 102 -4.090 16.644 -1.069 1.00 0.00 C ATOM 176 CG LYS A 102 -2.962 16.219 -0.145 1.00 0.00 C ATOM 177 CD LYS A 102 -1.643 16.860 -0.543 1.00 0.00 C ATOM 178 CE LYS A 102 -0.980 16.106 -1.686 1.00 0.00 C ATOM 179 NZ LYS A 102 0.497 16.295 -1.693 1.00 0.00 N ATOM 0 H LYS A 102 -6.286 16.072 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.380 15.986 -2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.932 17.680 -1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.031 16.612 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -3.207 16.495 0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.862 15.134 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.815 17.895 -0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.974 16.882 0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.210 15.044 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.394 16.447 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.911 15.765 -2.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.717 17.306 -1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.896 15.946 -0.798 1.00 0.00 H new ATOM 193 N THR A 103 -3.480 13.503 -2.755 1.00 0.00 N ATOM 194 CA THR A 103 -3.354 12.073 -2.500 1.00 0.00 C ATOM 195 C THR A 103 -1.930 11.593 -2.756 1.00 0.00 C ATOM 196 O THR A 103 -1.164 12.243 -3.467 1.00 0.00 O ATOM 197 CB THR A 103 -4.324 11.259 -3.376 1.00 0.00 C ATOM 198 OG1 THR A 103 -4.433 11.857 -4.673 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.700 11.181 -2.732 1.00 0.00 C ATOM 0 H THR A 103 -3.006 13.824 -3.599 1.00 0.00 H new ATOM 0 HA THR A 103 -3.605 11.915 -1.451 1.00 0.00 H new ATOM 0 HB THR A 103 -3.928 10.248 -3.474 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.050 11.332 -5.224 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.368 10.601 -3.369 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.619 10.699 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.101 12.187 -2.607 1.00 0.00 H new ATOM 207 N SER A 104 -1.583 10.450 -2.173 1.00 0.00 N ATOM 208 CA SER A 104 -0.249 9.883 -2.336 1.00 0.00 C ATOM 209 C SER A 104 -0.305 8.359 -2.360 1.00 0.00 C ATOM 210 O SER A 104 -1.209 7.751 -1.785 1.00 0.00 O ATOM 211 CB SER A 104 0.669 10.353 -1.206 1.00 0.00 C ATOM 212 OG SER A 104 0.670 11.767 -1.104 1.00 0.00 O ATOM 0 H SER A 104 -2.207 9.898 -1.584 1.00 0.00 H new ATOM 0 HA SER A 104 0.152 10.229 -3.289 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.341 9.917 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.684 9.998 -1.386 1.00 0.00 H new ATOM 0 HG SER A 104 1.263 12.042 -0.374 1.00 0.00 H new ATOM 218 N ASP A 105 0.666 7.748 -3.030 1.00 0.00 N ATOM 219 CA ASP A 105 0.728 6.294 -3.129 1.00 0.00 C ATOM 220 C ASP A 105 0.849 5.660 -1.747 1.00 0.00 C ATOM 221 O ASP A 105 1.641 6.105 -0.915 1.00 0.00 O ATOM 222 CB ASP A 105 1.911 5.872 -4.002 1.00 0.00 C ATOM 223 CG ASP A 105 1.672 4.547 -4.699 1.00 0.00 C ATOM 224 OD1 ASP A 105 0.829 3.765 -4.212 1.00 0.00 O ATOM 225 OD2 ASP A 105 2.328 4.291 -5.730 1.00 0.00 O ATOM 0 H ASP A 105 1.420 8.236 -3.512 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.197 5.946 -3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.101 6.643 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.806 5.798 -3.385 1.00 0.00 H new ATOM 230 N LEU A 106 0.059 4.619 -1.508 1.00 0.00 N ATOM 231 CA LEU A 106 0.076 3.924 -0.226 1.00 0.00 C ATOM 232 C LEU A 106 0.656 2.521 -0.375 1.00 0.00 C ATOM 233 O LEU A 106 0.252 1.763 -1.257 1.00 0.00 O ATOM 234 CB LEU A 106 -1.338 3.845 0.353 1.00 0.00 C ATOM 235 CG LEU A 106 -2.217 5.079 0.148 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.679 4.739 0.391 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.771 6.210 1.064 1.00 0.00 C ATOM 0 H LEU A 106 -0.601 4.238 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 106 0.710 4.489 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.843 2.986 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.261 3.652 1.423 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.109 5.411 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.289 5.629 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.993 3.962 -0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.804 4.382 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.408 7.080 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.849 5.889 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.737 6.472 0.842 1.00 0.00 H new ATOM 249 N ILE A 107 1.602 2.182 0.494 1.00 0.00 N ATOM 250 CA ILE A 107 2.234 0.869 0.460 1.00 0.00 C ATOM 251 C ILE A 107 1.489 -0.123 1.347 1.00 0.00 C ATOM 252 O ILE A 107 1.223 0.152 2.517 1.00 0.00 O ATOM 253 CB ILE A 107 3.705 0.941 0.913 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.292 -0.467 1.036 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.816 1.684 2.236 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.803 -0.486 1.108 1.00 0.00 C ATOM 0 H ILE A 107 1.948 2.798 1.230 1.00 0.00 H new ATOM 0 HA ILE A 107 2.197 0.527 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 107 4.275 1.488 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.887 -0.944 1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.969 -1.063 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.861 1.727 2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.431 2.697 2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.236 1.162 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.150 -1.516 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.216 -0.038 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.133 0.082 1.978 1.00 0.00 H new ATOM 268 N VAL A 108 1.156 -1.279 0.782 1.00 0.00 N ATOM 269 CA VAL A 108 0.444 -2.314 1.522 1.00 0.00 C ATOM 270 C VAL A 108 1.355 -3.498 1.826 1.00 0.00 C ATOM 271 O VAL A 108 2.068 -3.988 0.950 1.00 0.00 O ATOM 272 CB VAL A 108 -0.787 -2.815 0.742 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.519 -3.889 1.532 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.716 -1.657 0.412 1.00 0.00 C ATOM 0 H VAL A 108 1.368 -1.522 -0.186 1.00 0.00 H new ATOM 0 HA VAL A 108 0.114 -1.864 2.458 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.447 -3.256 -0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.385 -4.231 0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.848 -4.729 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.849 -3.478 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.580 -2.029 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.051 -1.184 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.184 -0.926 -0.198 1.00 0.00 H new ATOM 284 N LEU A 109 1.328 -3.952 3.074 1.00 0.00 N ATOM 285 CA LEU A 109 2.151 -5.080 3.496 1.00 0.00 C ATOM 286 C LEU A 109 1.291 -6.192 4.087 1.00 0.00 C ATOM 287 O LEU A 109 0.334 -5.930 4.815 1.00 0.00 O ATOM 288 CB LEU A 109 3.190 -4.623 4.522 1.00 0.00 C ATOM 289 CG LEU A 109 4.017 -3.396 4.138 1.00 0.00 C ATOM 290 CD1 LEU A 109 4.441 -2.628 5.381 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.235 -3.807 3.323 1.00 0.00 C ATOM 0 H LEU A 109 0.745 -3.556 3.812 1.00 0.00 H new ATOM 0 HA LEU A 109 2.664 -5.472 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.677 -4.411 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.872 -5.451 4.712 1.00 0.00 H new ATOM 0 HG LEU A 109 3.397 -2.742 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.029 -1.758 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.556 -2.301 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.043 -3.274 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.812 -2.921 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.856 -4.482 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.911 -4.313 2.414 1.00 0.00 H new ATOM 303 N GLY A 110 1.640 -7.435 3.770 1.00 0.00 N ATOM 304 CA GLY A 110 0.890 -8.569 4.280 1.00 0.00 C ATOM 305 C GLY A 110 -0.047 -9.158 3.244 1.00 0.00 C ATOM 306 O GLY A 110 -1.135 -9.628 3.577 1.00 0.00 O ATOM 0 H GLY A 110 2.428 -7.677 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.585 -9.339 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.314 -8.257 5.151 1.00 0.00 H new ATOM 310 N LEU A 111 0.375 -9.131 1.984 1.00 0.00 N ATOM 311 CA LEU A 111 -0.436 -9.665 0.895 1.00 0.00 C ATOM 312 C LEU A 111 -0.063 -11.114 0.600 1.00 0.00 C ATOM 313 O LEU A 111 1.101 -11.509 0.671 1.00 0.00 O ATOM 314 CB LEU A 111 -0.258 -8.814 -0.364 1.00 0.00 C ATOM 315 CG LEU A 111 -0.782 -7.380 -0.284 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.321 -6.575 -1.489 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.301 -7.372 -0.185 1.00 0.00 C ATOM 0 H LEU A 111 1.273 -8.745 1.692 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.481 -9.633 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.804 -8.779 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.758 -9.317 -1.192 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.376 -6.915 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.704 -5.557 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.768 -6.552 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.697 -7.038 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.657 -6.343 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.726 -7.855 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.610 -7.912 0.710 1.00 0.00 H new ATOM 329 N PRO A 112 -1.074 -11.927 0.258 1.00 0.00 N ATOM 330 CA PRO A 112 -0.878 -13.345 -0.058 1.00 0.00 C ATOM 331 C PRO A 112 -0.139 -13.548 -1.377 1.00 0.00 C ATOM 332 O PRO A 112 0.448 -12.612 -1.920 1.00 0.00 O ATOM 333 CB PRO A 112 -2.305 -13.888 -0.156 1.00 0.00 C ATOM 334 CG PRO A 112 -3.137 -12.705 -0.514 1.00 0.00 C ATOM 335 CD PRO A 112 -2.487 -11.525 0.153 1.00 0.00 C ATOM 0 HA PRO A 112 -0.267 -13.848 0.691 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.380 -14.669 -0.913 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.627 -14.327 0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.178 -12.569 -1.595 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.164 -12.831 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.603 -10.616 -0.437 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.922 -11.327 1.133 1.00 0.00 H new ATOM 343 N TRP A 113 -0.173 -14.774 -1.885 1.00 0.00 N ATOM 344 CA TRP A 113 0.494 -15.099 -3.141 1.00 0.00 C ATOM 345 C TRP A 113 -0.519 -15.260 -4.270 1.00 0.00 C ATOM 346 O TRP A 113 -0.151 -15.349 -5.441 1.00 0.00 O ATOM 347 CB TRP A 113 1.315 -16.381 -2.990 1.00 0.00 C ATOM 348 CG TRP A 113 2.532 -16.413 -3.864 1.00 0.00 C ATOM 349 CD1 TRP A 113 3.774 -15.935 -3.557 1.00 0.00 C ATOM 350 CD2 TRP A 113 2.623 -16.949 -5.188 1.00 0.00 C ATOM 351 NE1 TRP A 113 4.631 -16.142 -4.611 1.00 0.00 N ATOM 352 CE2 TRP A 113 3.949 -16.763 -5.623 1.00 0.00 C ATOM 353 CE3 TRP A 113 1.713 -17.571 -6.048 1.00 0.00 C ATOM 354 CZ2 TRP A 113 4.385 -17.176 -6.880 1.00 0.00 C ATOM 355 CZ3 TRP A 113 2.147 -17.979 -7.295 1.00 0.00 C ATOM 356 CH2 TRP A 113 3.473 -17.781 -7.701 1.00 0.00 C ATOM 0 H TRP A 113 -0.655 -15.559 -1.447 1.00 0.00 H new ATOM 0 HA TRP A 113 1.162 -14.275 -3.392 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.621 -16.488 -1.949 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.684 -17.238 -3.226 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.043 -15.464 -2.623 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.615 -15.876 -4.636 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.689 -17.730 -5.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 5.407 -17.024 -7.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.452 -18.459 -7.968 1.00 0.00 H new ATOM 0 HH2 TRP A 113 3.781 -18.112 -8.681 1.00 0.00 H new ATOM 367 N LYS A 114 -1.798 -15.296 -3.910 1.00 0.00 N ATOM 368 CA LYS A 114 -2.866 -15.445 -4.892 1.00 0.00 C ATOM 369 C LYS A 114 -3.471 -14.090 -5.246 1.00 0.00 C ATOM 370 O LYS A 114 -4.227 -13.969 -6.211 1.00 0.00 O ATOM 371 CB LYS A 114 -3.954 -16.377 -4.356 1.00 0.00 C ATOM 372 CG LYS A 114 -4.573 -15.903 -3.052 1.00 0.00 C ATOM 373 CD LYS A 114 -3.879 -16.520 -1.849 1.00 0.00 C ATOM 374 CE LYS A 114 -4.516 -17.844 -1.456 1.00 0.00 C ATOM 375 NZ LYS A 114 -5.746 -17.647 -0.640 1.00 0.00 N ATOM 0 H LYS A 114 -2.120 -15.224 -2.945 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.438 -15.880 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.739 -16.475 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.529 -17.370 -4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.510 -14.816 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.632 -16.162 -3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.824 -16.676 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.925 -15.829 -1.007 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.763 -18.409 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.798 -18.439 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.150 -18.573 -0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.506 -17.130 0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.442 -17.101 -1.187 1.00 0.00 H new ATOM 389 N THR A 115 -3.134 -13.072 -4.461 1.00 0.00 N ATOM 390 CA THR A 115 -3.644 -11.727 -4.692 1.00 0.00 C ATOM 391 C THR A 115 -2.706 -10.930 -5.592 1.00 0.00 C ATOM 392 O THR A 115 -1.708 -10.376 -5.132 1.00 0.00 O ATOM 393 CB THR A 115 -3.836 -10.964 -3.368 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.882 -11.570 -2.600 1.00 0.00 O ATOM 395 CG2 THR A 115 -4.173 -9.503 -3.629 1.00 0.00 C ATOM 0 H THR A 115 -2.509 -13.154 -3.659 1.00 0.00 H new ATOM 0 HA THR A 115 -4.610 -11.836 -5.184 1.00 0.00 H new ATOM 0 HB THR A 115 -2.902 -11.011 -2.809 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.674 -11.690 -3.164 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.304 -8.985 -2.679 1.00 0.00 H new ATOM 0 HG22 THR A 115 -3.362 -9.037 -4.188 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.095 -9.440 -4.207 1.00 0.00 H new ATOM 403 N THR A 116 -3.034 -10.876 -6.880 1.00 0.00 N ATOM 404 CA THR A 116 -2.221 -10.148 -7.845 1.00 0.00 C ATOM 405 C THR A 116 -2.755 -8.737 -8.061 1.00 0.00 C ATOM 406 O THR A 116 -3.696 -8.311 -7.391 1.00 0.00 O ATOM 407 CB THR A 116 -2.169 -10.878 -9.201 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.484 -10.964 -9.761 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.588 -12.275 -9.041 1.00 0.00 C ATOM 0 H THR A 116 -3.857 -11.328 -7.278 1.00 0.00 H new ATOM 0 HA THR A 116 -1.214 -10.093 -7.431 1.00 0.00 H new ATOM 0 HB THR A 116 -1.525 -10.309 -9.872 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.096 -11.350 -9.100 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.561 -12.771 -10.011 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.576 -12.205 -8.641 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.210 -12.851 -8.356 1.00 0.00 H new ATOM 417 N GLU A 117 -2.150 -8.016 -9.000 1.00 0.00 N ATOM 418 CA GLU A 117 -2.567 -6.652 -9.303 1.00 0.00 C ATOM 419 C GLU A 117 -4.049 -6.603 -9.660 1.00 0.00 C ATOM 420 O GLU A 117 -4.779 -5.725 -9.202 1.00 0.00 O ATOM 421 CB GLU A 117 -1.734 -6.085 -10.454 1.00 0.00 C ATOM 422 CG GLU A 117 -0.265 -5.904 -10.111 1.00 0.00 C ATOM 423 CD GLU A 117 0.533 -7.184 -10.269 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.370 -8.091 -9.427 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.320 -7.277 -11.234 1.00 0.00 O ATOM 0 H GLU A 117 -1.370 -8.354 -9.564 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.406 -6.043 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.818 -6.749 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.150 -5.123 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.162 -5.133 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.177 -5.549 -9.084 1.00 0.00 H new ATOM 432 N GLN A 118 -4.486 -7.552 -10.482 1.00 0.00 N ATOM 433 CA GLN A 118 -5.880 -7.616 -10.902 1.00 0.00 C ATOM 434 C GLN A 118 -6.798 -7.856 -9.708 1.00 0.00 C ATOM 435 O GLN A 118 -7.881 -7.277 -9.619 1.00 0.00 O ATOM 436 CB GLN A 118 -6.072 -8.725 -11.939 1.00 0.00 C ATOM 437 CG GLN A 118 -5.401 -8.435 -13.271 1.00 0.00 C ATOM 438 CD GLN A 118 -5.720 -9.478 -14.324 1.00 0.00 C ATOM 439 OE1 GLN A 118 -6.721 -9.375 -15.033 1.00 0.00 O ATOM 440 NE2 GLN A 118 -4.867 -10.490 -14.433 1.00 0.00 N ATOM 0 H GLN A 118 -3.894 -8.287 -10.870 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.142 -6.658 -11.352 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.677 -9.658 -11.538 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.139 -8.876 -12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.718 -7.455 -13.628 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.322 -8.388 -13.127 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.050 -10.536 -13.825 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -5.029 -11.221 -15.125 1.00 0.00 H new ATOM 449 N ASP A 119 -6.358 -8.712 -8.793 1.00 0.00 N ATOM 450 CA ASP A 119 -7.140 -9.028 -7.603 1.00 0.00 C ATOM 451 C ASP A 119 -7.200 -7.831 -6.659 1.00 0.00 C ATOM 452 O ASP A 119 -8.261 -7.496 -6.130 1.00 0.00 O ATOM 453 CB ASP A 119 -6.542 -10.235 -6.879 1.00 0.00 C ATOM 454 CG ASP A 119 -6.675 -11.515 -7.680 1.00 0.00 C ATOM 455 OD1 ASP A 119 -6.116 -11.578 -8.794 1.00 0.00 O ATOM 456 OD2 ASP A 119 -7.340 -12.454 -7.193 1.00 0.00 O ATOM 0 H ASP A 119 -5.464 -9.200 -8.852 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.155 -9.270 -7.919 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.488 -10.046 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.037 -10.359 -5.916 1.00 0.00 H new ATOM 461 N LEU A 120 -6.055 -7.191 -6.450 1.00 0.00 N ATOM 462 CA LEU A 120 -5.976 -6.032 -5.568 1.00 0.00 C ATOM 463 C LEU A 120 -6.834 -4.887 -6.096 1.00 0.00 C ATOM 464 O LEU A 120 -7.472 -4.168 -5.327 1.00 0.00 O ATOM 465 CB LEU A 120 -4.524 -5.573 -5.425 1.00 0.00 C ATOM 466 CG LEU A 120 -3.648 -6.400 -4.483 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.196 -5.958 -4.580 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.149 -6.284 -3.051 1.00 0.00 C ATOM 0 H LEU A 120 -5.168 -7.455 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.356 -6.325 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.064 -5.576 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.523 -4.540 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.709 -7.446 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.587 -6.557 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.842 -6.093 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.117 -4.906 -4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.514 -6.879 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.118 -5.240 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.174 -6.650 -2.993 1.00 0.00 H new ATOM 480 N LYS A 121 -6.848 -4.724 -7.415 1.00 0.00 N ATOM 481 CA LYS A 121 -7.630 -3.669 -8.048 1.00 0.00 C ATOM 482 C LYS A 121 -9.123 -3.903 -7.845 1.00 0.00 C ATOM 483 O LYS A 121 -9.875 -2.967 -7.571 1.00 0.00 O ATOM 484 CB LYS A 121 -7.313 -3.598 -9.544 1.00 0.00 C ATOM 485 CG LYS A 121 -8.373 -2.876 -10.357 1.00 0.00 C ATOM 486 CD LYS A 121 -8.434 -1.399 -10.006 1.00 0.00 C ATOM 487 CE LYS A 121 -9.419 -0.655 -10.894 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.081 -0.797 -12.338 1.00 0.00 N ATOM 0 H LYS A 121 -6.326 -5.310 -8.067 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.361 -2.722 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.356 -3.094 -9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.198 -4.611 -9.931 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.158 -2.990 -11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.346 -3.334 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.725 -1.284 -8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.443 -0.958 -10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.425 -1.035 -10.718 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.425 0.401 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.604 -0.087 -12.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.059 -0.654 -12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.343 -1.749 -12.664 1.00 0.00 H new ATOM 502 N GLU A 122 -9.546 -5.156 -7.980 1.00 0.00 N ATOM 503 CA GLU A 122 -10.950 -5.510 -7.811 1.00 0.00 C ATOM 504 C GLU A 122 -11.362 -5.413 -6.345 1.00 0.00 C ATOM 505 O GLU A 122 -12.429 -4.889 -6.022 1.00 0.00 O ATOM 506 CB GLU A 122 -11.208 -6.926 -8.331 1.00 0.00 C ATOM 507 CG GLU A 122 -11.040 -7.061 -9.835 1.00 0.00 C ATOM 508 CD GLU A 122 -11.875 -6.058 -10.608 1.00 0.00 C ATOM 509 OE1 GLU A 122 -11.435 -4.897 -10.741 1.00 0.00 O ATOM 510 OE2 GLU A 122 -12.968 -6.436 -11.080 1.00 0.00 O ATOM 0 H GLU A 122 -8.937 -5.942 -8.206 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.548 -4.804 -8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.526 -7.616 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.220 -7.226 -8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.989 -6.929 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.318 -8.070 -10.139 1.00 0.00 H new ATOM 517 N TYR A 123 -10.510 -5.920 -5.461 1.00 0.00 N ATOM 518 CA TYR A 123 -10.786 -5.894 -4.030 1.00 0.00 C ATOM 519 C TYR A 123 -10.764 -4.464 -3.497 1.00 0.00 C ATOM 520 O TYR A 123 -11.688 -4.031 -2.810 1.00 0.00 O ATOM 521 CB TYR A 123 -9.764 -6.747 -3.276 1.00 0.00 C ATOM 522 CG TYR A 123 -10.168 -7.058 -1.853 1.00 0.00 C ATOM 523 CD1 TYR A 123 -9.814 -6.212 -0.809 1.00 0.00 C ATOM 524 CD2 TYR A 123 -10.904 -8.197 -1.552 1.00 0.00 C ATOM 525 CE1 TYR A 123 -10.180 -6.493 0.494 1.00 0.00 C ATOM 526 CE2 TYR A 123 -11.276 -8.485 -0.253 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.911 -7.630 0.766 1.00 0.00 C ATOM 528 OH TYR A 123 -11.278 -7.913 2.062 1.00 0.00 O ATOM 0 H TYR A 123 -9.622 -6.354 -5.711 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.782 -6.307 -3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.615 -7.682 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.806 -6.228 -3.268 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -9.243 -5.320 -1.019 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -11.190 -8.869 -2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -9.895 -5.826 1.294 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -11.849 -9.374 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.608 -8.499 2.471 1.00 0.00 H new ATOM 538 N PHE A 124 -9.700 -3.736 -3.821 1.00 0.00 N ATOM 539 CA PHE A 124 -9.556 -2.355 -3.376 1.00 0.00 C ATOM 540 C PHE A 124 -10.730 -1.504 -3.850 1.00 0.00 C ATOM 541 O PHE A 124 -11.136 -0.556 -3.178 1.00 0.00 O ATOM 542 CB PHE A 124 -8.242 -1.765 -3.895 1.00 0.00 C ATOM 543 CG PHE A 124 -7.041 -2.179 -3.094 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.050 -2.089 -1.711 1.00 0.00 C ATOM 545 CD2 PHE A 124 -5.905 -2.660 -3.723 1.00 0.00 C ATOM 546 CE1 PHE A 124 -5.945 -2.470 -0.972 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.797 -3.042 -2.989 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.818 -2.948 -1.612 1.00 0.00 C ATOM 0 H PHE A 124 -8.926 -4.079 -4.390 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.544 -2.351 -2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.100 -2.071 -4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.314 -0.677 -3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -7.929 -1.718 -1.205 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.884 -2.738 -4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -5.963 -2.394 0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.917 -3.413 -3.492 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.955 -3.248 -1.036 1.00 0.00 H new ATOM 558 N SER A 125 -11.273 -1.851 -5.013 1.00 0.00 N ATOM 559 CA SER A 125 -12.398 -1.117 -5.581 1.00 0.00 C ATOM 560 C SER A 125 -13.591 -1.133 -4.630 1.00 0.00 C ATOM 561 O SER A 125 -14.496 -0.304 -4.736 1.00 0.00 O ATOM 562 CB SER A 125 -12.798 -1.719 -6.929 1.00 0.00 C ATOM 563 OG SER A 125 -13.938 -1.066 -7.461 1.00 0.00 O ATOM 0 H SER A 125 -10.952 -2.636 -5.580 1.00 0.00 H new ATOM 0 HA SER A 125 -12.088 -0.083 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.967 -1.635 -7.629 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.007 -2.782 -6.808 1.00 0.00 H new ATOM 0 HG SER A 125 -14.173 -1.468 -8.323 1.00 0.00 H new ATOM 569 N THR A 126 -13.587 -2.083 -3.700 1.00 0.00 N ATOM 570 CA THR A 126 -14.668 -2.209 -2.731 1.00 0.00 C ATOM 571 C THR A 126 -14.688 -1.023 -1.773 1.00 0.00 C ATOM 572 O THR A 126 -15.754 -0.553 -1.373 1.00 0.00 O ATOM 573 CB THR A 126 -14.543 -3.510 -1.916 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.361 -3.472 -1.109 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.496 -4.721 -2.835 1.00 0.00 C ATOM 0 H THR A 126 -12.846 -2.777 -3.598 1.00 0.00 H new ATOM 0 HA THR A 126 -15.599 -2.232 -3.297 1.00 0.00 H new ATOM 0 HB THR A 126 -15.419 -3.595 -1.273 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.656 -4.002 -1.536 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.408 -5.628 -2.237 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.410 -4.764 -3.427 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.636 -4.640 -3.500 1.00 0.00 H new ATOM 583 N PHE A 127 -13.504 -0.543 -1.407 1.00 0.00 N ATOM 584 CA PHE A 127 -13.386 0.589 -0.495 1.00 0.00 C ATOM 585 C PHE A 127 -13.828 1.882 -1.174 1.00 0.00 C ATOM 586 O PHE A 127 -14.272 2.821 -0.515 1.00 0.00 O ATOM 587 CB PHE A 127 -11.945 0.725 -0.001 1.00 0.00 C ATOM 588 CG PHE A 127 -11.368 -0.558 0.527 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.195 -1.545 1.040 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.000 -0.777 0.511 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.667 -2.725 1.528 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.467 -1.956 0.996 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.302 -2.932 1.505 1.00 0.00 C ATOM 0 H PHE A 127 -12.612 -0.920 -1.728 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.039 0.406 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.321 1.085 -0.819 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -11.908 1.481 0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.264 -1.390 1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.343 -0.017 0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.322 -3.485 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.399 -2.114 0.977 1.00 0.00 H new ATOM 0 HZ PHE A 127 -9.888 -3.855 1.884 1.00 0.00 H new ATOM 603 N GLY A 128 -13.700 1.923 -2.496 1.00 0.00 N ATOM 604 CA GLY A 128 -14.088 3.105 -3.243 1.00 0.00 C ATOM 605 C GLY A 128 -13.817 2.969 -4.728 1.00 0.00 C ATOM 606 O GLY A 128 -14.451 2.165 -5.410 1.00 0.00 O ATOM 0 H GLY A 128 -13.334 1.158 -3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.150 3.297 -3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.548 3.969 -2.856 1.00 0.00 H new ATOM 610 N GLU A 129 -12.872 3.758 -5.230 1.00 0.00 N ATOM 611 CA GLU A 129 -12.520 3.722 -6.645 1.00 0.00 C ATOM 612 C GLU A 129 -11.008 3.631 -6.827 1.00 0.00 C ATOM 613 O GLU A 129 -10.300 4.635 -6.742 1.00 0.00 O ATOM 614 CB GLU A 129 -13.057 4.964 -7.358 1.00 0.00 C ATOM 615 CG GLU A 129 -12.547 5.118 -8.781 1.00 0.00 C ATOM 616 CD GLU A 129 -13.359 4.319 -9.782 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.587 4.198 -9.588 1.00 0.00 O ATOM 618 OE2 GLU A 129 -12.767 3.815 -10.759 1.00 0.00 O ATOM 0 H GLU A 129 -12.337 4.429 -4.679 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.975 2.834 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.146 4.921 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.782 5.849 -6.785 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.570 6.172 -9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.506 4.799 -8.826 1.00 0.00 H new ATOM 625 N VAL A 130 -10.519 2.421 -7.078 1.00 0.00 N ATOM 626 CA VAL A 130 -9.092 2.198 -7.274 1.00 0.00 C ATOM 627 C VAL A 130 -8.519 3.168 -8.300 1.00 0.00 C ATOM 628 O VAL A 130 -9.059 3.319 -9.398 1.00 0.00 O ATOM 629 CB VAL A 130 -8.806 0.755 -7.732 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.367 0.620 -8.206 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.101 -0.228 -6.610 1.00 0.00 C ATOM 0 H VAL A 130 -11.091 1.579 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.611 2.367 -6.311 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.462 0.522 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.184 -0.406 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.195 1.297 -9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.690 0.872 -7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.893 -1.242 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.472 0.002 -5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.150 -0.149 -6.323 1.00 0.00 H new ATOM 641 N LEU A 131 -7.423 3.825 -7.938 1.00 0.00 N ATOM 642 CA LEU A 131 -6.775 4.783 -8.829 1.00 0.00 C ATOM 643 C LEU A 131 -5.450 4.233 -9.347 1.00 0.00 C ATOM 644 O LEU A 131 -5.014 4.574 -10.446 1.00 0.00 O ATOM 645 CB LEU A 131 -6.541 6.108 -8.101 1.00 0.00 C ATOM 646 CG LEU A 131 -6.038 7.267 -8.963 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.053 7.609 -10.042 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.743 8.484 -8.100 1.00 0.00 C ATOM 0 H LEU A 131 -6.964 3.713 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.434 4.955 -9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.476 6.411 -7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.821 5.938 -7.300 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.112 6.959 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.678 8.436 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.214 6.739 -10.679 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.995 7.898 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.386 9.299 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.653 8.794 -7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.979 8.232 -7.365 1.00 0.00 H new ATOM 660 N MET A 132 -4.816 3.380 -8.549 1.00 0.00 N ATOM 661 CA MET A 132 -3.542 2.781 -8.930 1.00 0.00 C ATOM 662 C MET A 132 -3.319 1.464 -8.193 1.00 0.00 C ATOM 663 O MET A 132 -3.596 1.355 -6.999 1.00 0.00 O ATOM 664 CB MET A 132 -2.392 3.746 -8.635 1.00 0.00 C ATOM 665 CG MET A 132 -2.217 4.824 -9.691 1.00 0.00 C ATOM 666 SD MET A 132 -0.512 5.397 -9.822 1.00 0.00 S ATOM 667 CE MET A 132 0.090 5.050 -8.171 1.00 0.00 C ATOM 0 H MET A 132 -5.163 3.088 -7.635 1.00 0.00 H new ATOM 0 HA MET A 132 -3.570 2.577 -10.000 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.565 4.220 -7.669 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.465 3.179 -8.550 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.542 4.437 -10.657 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.863 5.669 -9.453 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.000 5.622 -7.988 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.669 5.331 -7.441 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.306 3.986 -8.079 1.00 0.00 H new ATOM 677 N VAL A 133 -2.817 0.466 -8.914 1.00 0.00 N ATOM 678 CA VAL A 133 -2.556 -0.843 -8.328 1.00 0.00 C ATOM 679 C VAL A 133 -1.250 -1.429 -8.851 1.00 0.00 C ATOM 680 O VAL A 133 -0.969 -1.373 -10.048 1.00 0.00 O ATOM 681 CB VAL A 133 -3.703 -1.829 -8.623 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.089 -1.774 -10.093 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.307 -3.242 -8.220 1.00 0.00 C ATOM 0 H VAL A 133 -2.583 0.539 -9.904 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.480 -0.698 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.571 -1.537 -8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.900 -2.477 -10.283 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.416 -0.765 -10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.228 -2.040 -10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.128 -3.925 -8.435 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.424 -3.547 -8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.084 -3.267 -7.153 1.00 0.00 H new ATOM 693 N GLN A 134 -0.455 -1.992 -7.946 1.00 0.00 N ATOM 694 CA GLN A 134 0.823 -2.588 -8.317 1.00 0.00 C ATOM 695 C GLN A 134 1.286 -3.585 -7.260 1.00 0.00 C ATOM 696 O GLN A 134 0.949 -3.458 -6.082 1.00 0.00 O ATOM 697 CB GLN A 134 1.881 -1.500 -8.508 1.00 0.00 C ATOM 698 CG GLN A 134 3.042 -1.929 -9.389 1.00 0.00 C ATOM 699 CD GLN A 134 4.043 -0.814 -9.619 1.00 0.00 C ATOM 700 OE1 GLN A 134 3.867 0.021 -10.507 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.103 -0.795 -8.819 1.00 0.00 N ATOM 0 H GLN A 134 -0.674 -2.048 -6.951 1.00 0.00 H new ATOM 0 HA GLN A 134 0.687 -3.121 -9.258 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.410 -0.620 -8.945 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.266 -1.204 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.548 -2.777 -8.929 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.657 -2.271 -10.350 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.209 -1.507 -8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.811 -0.069 -8.928 1.00 0.00 H new ATOM 710 N VAL A 135 2.060 -4.577 -7.687 1.00 0.00 N ATOM 711 CA VAL A 135 2.570 -5.595 -6.777 1.00 0.00 C ATOM 712 C VAL A 135 4.070 -5.796 -6.962 1.00 0.00 C ATOM 713 O VAL A 135 4.523 -6.232 -8.021 1.00 0.00 O ATOM 714 CB VAL A 135 1.853 -6.943 -6.985 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.584 -8.055 -6.248 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.405 -6.852 -6.529 1.00 0.00 C ATOM 0 H VAL A 135 2.348 -4.697 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 135 2.376 -5.241 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 135 1.860 -7.179 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.064 -9.000 -6.406 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.603 -8.134 -6.627 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.610 -7.829 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.086 -7.813 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.372 -6.594 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.111 -6.084 -7.106 1.00 0.00 H new ATOM 726 N LYS A 136 4.836 -5.476 -5.925 1.00 0.00 N ATOM 727 CA LYS A 136 6.286 -5.622 -5.971 1.00 0.00 C ATOM 728 C LYS A 136 6.690 -7.086 -5.828 1.00 0.00 C ATOM 729 O LYS A 136 6.290 -7.761 -4.879 1.00 0.00 O ATOM 730 CB LYS A 136 6.938 -4.791 -4.864 1.00 0.00 C ATOM 731 CG LYS A 136 8.335 -4.306 -5.210 1.00 0.00 C ATOM 732 CD LYS A 136 8.294 -3.116 -6.153 1.00 0.00 C ATOM 733 CE LYS A 136 9.638 -2.896 -6.832 1.00 0.00 C ATOM 734 NZ LYS A 136 9.494 -2.178 -8.128 1.00 0.00 N ATOM 0 H LYS A 136 4.477 -5.114 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 136 6.632 -5.261 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.306 -3.929 -4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.985 -5.388 -3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.862 -4.030 -4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.899 -5.117 -5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.525 -3.276 -6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.014 -2.220 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.290 -2.325 -6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.121 -3.858 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.432 -2.048 -8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.893 -2.735 -8.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.057 -1.249 -7.963 1.00 0.00 H new ATOM 748 N LYS A 137 7.486 -7.571 -6.774 1.00 0.00 N ATOM 749 CA LYS A 137 7.947 -8.954 -6.753 1.00 0.00 C ATOM 750 C LYS A 137 9.419 -9.043 -7.143 1.00 0.00 C ATOM 751 O LYS A 137 9.995 -8.082 -7.654 1.00 0.00 O ATOM 752 CB LYS A 137 7.105 -9.809 -7.702 1.00 0.00 C ATOM 753 CG LYS A 137 5.624 -9.812 -7.364 1.00 0.00 C ATOM 754 CD LYS A 137 4.957 -11.108 -7.793 1.00 0.00 C ATOM 755 CE LYS A 137 4.470 -11.036 -9.232 1.00 0.00 C ATOM 756 NZ LYS A 137 5.574 -11.267 -10.203 1.00 0.00 N ATOM 0 H LYS A 137 7.826 -7.026 -7.566 1.00 0.00 H new ATOM 0 HA LYS A 137 7.835 -9.332 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.236 -9.443 -8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.476 -10.834 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.495 -9.673 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.136 -8.970 -7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.661 -11.933 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.116 -11.321 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.688 -11.779 -9.388 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.023 -10.059 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 5.176 -11.562 -11.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.116 -10.388 -10.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 6.203 -12.013 -9.843 1.00 0.00 H new ATOM 770 N ASP A 138 10.022 -10.202 -6.902 1.00 0.00 N ATOM 771 CA ASP A 138 11.426 -10.417 -7.231 1.00 0.00 C ATOM 772 C ASP A 138 11.566 -11.193 -8.537 1.00 0.00 C ATOM 773 O ASP A 138 10.668 -11.942 -8.926 1.00 0.00 O ATOM 774 CB ASP A 138 12.128 -11.169 -6.099 1.00 0.00 C ATOM 775 CG ASP A 138 13.622 -10.914 -6.073 1.00 0.00 C ATOM 776 OD1 ASP A 138 14.202 -10.676 -7.154 1.00 0.00 O ATOM 777 OD2 ASP A 138 14.211 -10.952 -4.973 1.00 0.00 O ATOM 0 H ASP A 138 9.560 -11.007 -6.480 1.00 0.00 H new ATOM 0 HA ASP A 138 11.897 -9.442 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.695 -10.870 -5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.947 -12.238 -6.210 1.00 0.00 H new ATOM 782 N LEU A 139 12.695 -11.008 -9.211 1.00 0.00 N ATOM 783 CA LEU A 139 12.952 -11.689 -10.475 1.00 0.00 C ATOM 784 C LEU A 139 14.017 -12.769 -10.305 1.00 0.00 C ATOM 785 O LEU A 139 14.224 -13.597 -11.192 1.00 0.00 O ATOM 786 CB LEU A 139 13.395 -10.683 -11.539 1.00 0.00 C ATOM 787 CG LEU A 139 12.466 -9.490 -11.762 1.00 0.00 C ATOM 788 CD1 LEU A 139 13.190 -8.383 -12.513 1.00 0.00 C ATOM 789 CD2 LEU A 139 11.217 -9.920 -12.516 1.00 0.00 C ATOM 0 H LEU A 139 13.448 -10.392 -8.903 1.00 0.00 H new ATOM 0 HA LEU A 139 12.026 -12.165 -10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 139 14.380 -10.305 -11.265 1.00 0.00 H new ATOM 0 HB3 LEU A 139 13.508 -11.212 -12.485 1.00 0.00 H new ATOM 0 HG LEU A 139 12.163 -9.103 -10.789 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.513 -7.542 -12.663 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.054 -8.055 -11.934 1.00 0.00 H new ATOM 0 HD13 LEU A 139 13.523 -8.758 -13.481 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.567 -9.058 -12.666 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.501 -10.333 -13.484 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.687 -10.678 -11.939 1.00 0.00 H new ATOM 801 N LYS A 140 14.688 -12.755 -9.158 1.00 0.00 N ATOM 802 CA LYS A 140 15.729 -13.734 -8.869 1.00 0.00 C ATOM 803 C LYS A 140 15.119 -15.072 -8.462 1.00 0.00 C ATOM 804 O LYS A 140 15.635 -16.134 -8.812 1.00 0.00 O ATOM 805 CB LYS A 140 16.646 -13.220 -7.756 1.00 0.00 C ATOM 806 CG LYS A 140 17.625 -14.263 -7.245 1.00 0.00 C ATOM 807 CD LYS A 140 18.938 -14.216 -8.007 1.00 0.00 C ATOM 808 CE LYS A 140 18.908 -15.127 -9.225 1.00 0.00 C ATOM 809 NZ LYS A 140 18.436 -14.410 -10.442 1.00 0.00 N ATOM 0 H LYS A 140 14.529 -12.076 -8.413 1.00 0.00 H new ATOM 0 HA LYS A 140 16.316 -13.882 -9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.204 -12.360 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.034 -12.870 -6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.813 -14.098 -6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.184 -15.255 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.141 -13.192 -8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.753 -14.514 -7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.906 -15.528 -9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.254 -15.976 -9.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.587 -14.881 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.206 -13.426 -10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.184 -14.422 -11.164 1.00 0.00 H new ATOM 823 N THR A 141 14.017 -15.014 -7.721 1.00 0.00 N ATOM 824 CA THR A 141 13.337 -16.221 -7.267 1.00 0.00 C ATOM 825 C THR A 141 11.953 -16.341 -7.894 1.00 0.00 C ATOM 826 O THR A 141 11.550 -17.419 -8.329 1.00 0.00 O ATOM 827 CB THR A 141 13.197 -16.243 -5.733 1.00 0.00 C ATOM 828 OG1 THR A 141 12.304 -15.208 -5.307 1.00 0.00 O ATOM 829 CG2 THR A 141 14.550 -16.060 -5.063 1.00 0.00 C ATOM 0 H THR A 141 13.576 -14.144 -7.422 1.00 0.00 H new ATOM 0 HA THR A 141 13.949 -17.066 -7.581 1.00 0.00 H new ATOM 0 HB THR A 141 12.793 -17.213 -5.442 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.219 -15.230 -4.331 1.00 0.00 H new ATOM 0 HG21 THR A 141 14.425 -16.079 -3.980 1.00 0.00 H new ATOM 0 HG22 THR A 141 15.218 -16.866 -5.366 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.978 -15.103 -5.362 1.00 0.00 H new ATOM 837 N GLY A 142 11.229 -15.227 -7.938 1.00 0.00 N ATOM 838 CA GLY A 142 9.898 -15.230 -8.516 1.00 0.00 C ATOM 839 C GLY A 142 8.810 -15.295 -7.462 1.00 0.00 C ATOM 840 O GLY A 142 7.692 -15.731 -7.740 1.00 0.00 O ATOM 0 H GLY A 142 11.540 -14.323 -7.584 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.764 -14.331 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.799 -16.082 -9.189 1.00 0.00 H new ATOM 844 N HIS A 143 9.136 -14.863 -6.248 1.00 0.00 N ATOM 845 CA HIS A 143 8.178 -14.876 -5.149 1.00 0.00 C ATOM 846 C HIS A 143 7.744 -13.458 -4.790 1.00 0.00 C ATOM 847 O HIS A 143 8.578 -12.582 -4.563 1.00 0.00 O ATOM 848 CB HIS A 143 8.784 -15.562 -3.924 1.00 0.00 C ATOM 849 CG HIS A 143 9.487 -16.845 -4.243 1.00 0.00 C ATOM 850 ND1 HIS A 143 9.433 -17.636 -5.340 1.00 0.00 N flip ATOM 851 CD2 HIS A 143 10.370 -17.455 -3.376 1.00 0.00 C flip ATOM 852 CE1 HIS A 143 10.276 -18.697 -5.120 1.00 0.00 C flip ATOM 853 NE2 HIS A 143 10.829 -18.564 -3.928 1.00 0.00 N flip ATOM 0 H HIS A 143 10.056 -14.500 -6.001 1.00 0.00 H new ATOM 0 HA HIS A 143 7.300 -15.435 -5.472 1.00 0.00 H new ATOM 0 HB2 HIS A 143 9.488 -14.880 -3.447 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.993 -15.761 -3.201 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.643 -17.084 -2.399 1.00 0.00 H new ATOM 0 HE1 HIS A 143 10.457 -19.508 -5.809 1.00 0.00 H new ATOM 0 HE2 HIS A 143 11.497 -19.208 -3.505 1.00 0.00 H new ATOM 861 N SER A 144 6.433 -13.240 -4.742 1.00 0.00 N ATOM 862 CA SER A 144 5.889 -11.928 -4.415 1.00 0.00 C ATOM 863 C SER A 144 6.472 -11.408 -3.105 1.00 0.00 C ATOM 864 O SER A 144 6.633 -12.158 -2.142 1.00 0.00 O ATOM 865 CB SER A 144 4.363 -11.995 -4.316 1.00 0.00 C ATOM 866 OG SER A 144 3.957 -12.970 -3.371 1.00 0.00 O ATOM 0 H SER A 144 5.729 -13.955 -4.925 1.00 0.00 H new ATOM 0 HA SER A 144 6.165 -11.239 -5.214 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.971 -11.020 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.942 -12.233 -5.293 1.00 0.00 H new ATOM 0 HG SER A 144 4.132 -13.865 -3.729 1.00 0.00 H new ATOM 872 N LYS A 145 6.787 -10.117 -3.075 1.00 0.00 N ATOM 873 CA LYS A 145 7.352 -9.494 -1.884 1.00 0.00 C ATOM 874 C LYS A 145 6.293 -9.339 -0.798 1.00 0.00 C ATOM 875 O LYS A 145 6.593 -8.916 0.318 1.00 0.00 O ATOM 876 CB LYS A 145 7.946 -8.127 -2.232 1.00 0.00 C ATOM 877 CG LYS A 145 9.215 -8.208 -3.062 1.00 0.00 C ATOM 878 CD LYS A 145 9.454 -6.927 -3.844 1.00 0.00 C ATOM 879 CE LYS A 145 10.733 -7.004 -4.663 1.00 0.00 C ATOM 880 NZ LYS A 145 11.947 -6.915 -3.805 1.00 0.00 N ATOM 0 H LYS A 145 6.660 -9.482 -3.863 1.00 0.00 H new ATOM 0 HA LYS A 145 8.143 -10.141 -1.505 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.202 -7.545 -2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.159 -7.588 -1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 145 10.066 -8.401 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.146 -9.049 -3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.608 -6.740 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.512 -6.084 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 145 10.751 -7.940 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.745 -6.196 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.797 -6.920 -4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.918 -6.034 -3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.975 -7.729 -3.158 1.00 0.00 H new ATOM 894 N GLY A 146 5.054 -9.685 -1.131 1.00 0.00 N ATOM 895 CA GLY A 146 3.970 -9.578 -0.172 1.00 0.00 C ATOM 896 C GLY A 146 3.557 -8.141 0.078 1.00 0.00 C ATOM 897 O GLY A 146 2.855 -7.849 1.047 1.00 0.00 O ATOM 0 H GLY A 146 4.781 -10.038 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.111 -10.142 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.276 -10.034 0.770 1.00 0.00 H new ATOM 901 N PHE A 147 3.994 -7.241 -0.796 1.00 0.00 N ATOM 902 CA PHE A 147 3.668 -5.826 -0.663 1.00 0.00 C ATOM 903 C PHE A 147 3.626 -5.147 -2.029 1.00 0.00 C ATOM 904 O PHE A 147 4.230 -5.622 -2.990 1.00 0.00 O ATOM 905 CB PHE A 147 4.691 -5.127 0.235 1.00 0.00 C ATOM 906 CG PHE A 147 5.939 -4.709 -0.490 1.00 0.00 C ATOM 907 CD1 PHE A 147 5.955 -3.556 -1.260 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.094 -5.468 -0.402 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.101 -3.170 -1.928 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.244 -5.086 -1.069 1.00 0.00 C ATOM 911 CZ PHE A 147 8.247 -3.935 -1.832 1.00 0.00 C ATOM 0 H PHE A 147 4.575 -7.466 -1.604 1.00 0.00 H new ATOM 0 HA PHE A 147 2.681 -5.748 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.229 -4.247 0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.962 -5.795 1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.062 -2.953 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.097 -6.368 0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.101 -2.270 -2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.138 -5.687 -0.993 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.144 -3.634 -2.353 1.00 0.00 H new ATOM 921 N GLY A 148 2.906 -4.032 -2.108 1.00 0.00 N ATOM 922 CA GLY A 148 2.797 -3.306 -3.359 1.00 0.00 C ATOM 923 C GLY A 148 2.361 -1.868 -3.159 1.00 0.00 C ATOM 924 O GLY A 148 2.265 -1.392 -2.028 1.00 0.00 O ATOM 0 H GLY A 148 2.396 -3.619 -1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.760 -3.323 -3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.082 -3.812 -4.008 1.00 0.00 H new ATOM 928 N PHE A 149 2.099 -1.172 -4.261 1.00 0.00 N ATOM 929 CA PHE A 149 1.674 0.222 -4.202 1.00 0.00 C ATOM 930 C PHE A 149 0.241 0.375 -4.703 1.00 0.00 C ATOM 931 O PHE A 149 -0.170 -0.288 -5.655 1.00 0.00 O ATOM 932 CB PHE A 149 2.613 1.099 -5.032 1.00 0.00 C ATOM 933 CG PHE A 149 3.933 1.362 -4.366 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.989 0.479 -4.519 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.118 2.493 -3.586 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.206 0.718 -3.907 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.332 2.737 -2.973 1.00 0.00 C ATOM 938 CZ PHE A 149 6.377 1.848 -3.133 1.00 0.00 C ATOM 0 H PHE A 149 2.174 -1.551 -5.205 1.00 0.00 H new ATOM 0 HA PHE A 149 1.713 0.544 -3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.790 0.618 -5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.122 2.051 -5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.861 -0.407 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.304 3.191 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 149 7.021 0.021 -4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.464 3.623 -2.369 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.326 2.037 -2.653 1.00 0.00 H new ATOM 948 N VAL A 150 -0.516 1.254 -4.053 1.00 0.00 N ATOM 949 CA VAL A 150 -1.903 1.495 -4.432 1.00 0.00 C ATOM 950 C VAL A 150 -2.324 2.921 -4.095 1.00 0.00 C ATOM 951 O VAL A 150 -1.889 3.487 -3.092 1.00 0.00 O ATOM 952 CB VAL A 150 -2.856 0.510 -3.729 1.00 0.00 C ATOM 953 CG1 VAL A 150 -2.902 0.785 -2.234 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.249 0.591 -4.337 1.00 0.00 C ATOM 0 H VAL A 150 -0.192 1.810 -3.262 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.968 1.345 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.478 -0.502 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.580 0.079 -1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.903 0.672 -1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.255 1.802 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.909 -0.111 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.638 1.603 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.199 0.340 -5.396 1.00 0.00 H new ATOM 964 N ARG A 151 -3.175 3.496 -4.939 1.00 0.00 N ATOM 965 CA ARG A 151 -3.655 4.857 -4.731 1.00 0.00 C ATOM 966 C ARG A 151 -5.172 4.926 -4.874 1.00 0.00 C ATOM 967 O ARG A 151 -5.768 4.179 -5.651 1.00 0.00 O ATOM 968 CB ARG A 151 -2.994 5.812 -5.727 1.00 0.00 C ATOM 969 CG ARG A 151 -2.841 7.230 -5.202 1.00 0.00 C ATOM 970 CD ARG A 151 -2.119 8.119 -6.202 1.00 0.00 C ATOM 971 NE ARG A 151 -2.074 9.511 -5.763 1.00 0.00 N ATOM 972 CZ ARG A 151 -1.614 10.505 -6.516 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.164 10.260 -7.739 1.00 0.00 N ATOM 974 NH2 ARG A 151 -1.606 11.746 -6.046 1.00 0.00 N ATOM 0 H ARG A 151 -3.546 3.041 -5.773 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.389 5.158 -3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.011 5.424 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.585 5.834 -6.643 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.825 7.647 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.288 7.214 -4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.103 7.751 -6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.620 8.059 -7.168 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.414 9.733 -4.827 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.170 9.307 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.811 11.024 -8.315 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.953 11.938 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.253 12.508 -6.625 1.00 0.00 H new ATOM 988 N PHE A 152 -5.792 5.827 -4.119 1.00 0.00 N ATOM 989 CA PHE A 152 -7.241 5.992 -4.161 1.00 0.00 C ATOM 990 C PHE A 152 -7.616 7.346 -4.756 1.00 0.00 C ATOM 991 O PHE A 152 -6.895 8.331 -4.594 1.00 0.00 O ATOM 992 CB PHE A 152 -7.831 5.859 -2.755 1.00 0.00 C ATOM 993 CG PHE A 152 -7.774 4.460 -2.212 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.598 3.470 -2.722 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.897 4.135 -1.190 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.548 2.181 -2.225 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.842 2.848 -0.688 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.669 1.871 -1.205 1.00 0.00 C ATOM 0 H PHE A 152 -5.314 6.454 -3.471 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.654 5.208 -4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.294 6.525 -2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -8.869 6.192 -2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.288 3.708 -3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.249 4.896 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.194 1.418 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.153 2.607 0.108 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.629 0.866 -0.813 1.00 0.00 H new ATOM 1008 N THR A 153 -8.752 7.388 -5.446 1.00 0.00 N ATOM 1009 CA THR A 153 -9.224 8.619 -6.067 1.00 0.00 C ATOM 1010 C THR A 153 -9.558 9.672 -5.017 1.00 0.00 C ATOM 1011 O THR A 153 -9.323 10.862 -5.222 1.00 0.00 O ATOM 1012 CB THR A 153 -10.468 8.367 -6.940 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.418 7.574 -6.220 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.088 7.663 -8.234 1.00 0.00 C ATOM 0 H THR A 153 -9.362 6.583 -5.589 1.00 0.00 H new ATOM 0 HA THR A 153 -8.414 8.985 -6.699 1.00 0.00 H new ATOM 0 HB THR A 153 -10.913 9.331 -7.187 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.324 7.897 -6.409 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.983 7.496 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.387 8.283 -8.793 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.622 6.705 -8.004 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.107 9.225 -3.892 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.474 10.131 -2.809 1.00 0.00 C ATOM 1024 C GLU A 154 -9.465 10.050 -1.667 1.00 0.00 C ATOM 1025 O GLU A 154 -9.144 8.964 -1.184 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.875 9.801 -2.291 1.00 0.00 C ATOM 1027 CG GLU A 154 -12.922 9.698 -3.388 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.307 9.403 -2.847 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.587 9.783 -1.691 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.112 8.791 -3.581 1.00 0.00 O ATOM 0 H GLU A 154 -10.307 8.242 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.470 11.147 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.839 8.858 -1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.180 10.569 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.947 10.632 -3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.634 8.913 -4.087 1.00 0.00 H new ATOM 1037 N TYR A 155 -8.969 11.206 -1.241 1.00 0.00 N ATOM 1038 CA TYR A 155 -7.995 11.267 -0.158 1.00 0.00 C ATOM 1039 C TYR A 155 -8.570 10.680 1.126 1.00 0.00 C ATOM 1040 O TYR A 155 -7.854 10.063 1.914 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.557 12.713 0.080 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.631 12.878 1.264 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.368 12.297 1.270 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.018 13.615 2.377 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.520 12.444 2.350 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.175 13.768 3.461 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.927 13.181 3.443 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.084 13.330 4.520 1.00 0.00 O ATOM 0 H TYR A 155 -9.225 12.114 -1.629 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.128 10.675 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.058 13.085 -0.815 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.442 13.331 0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.045 11.721 0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.994 14.076 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.543 11.984 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.492 14.344 4.318 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.522 13.878 5.205 1.00 0.00 H new ATOM 1058 N GLU A 156 -9.869 10.876 1.329 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.542 10.366 2.518 1.00 0.00 C ATOM 1060 C GLU A 156 -10.515 8.841 2.546 1.00 0.00 C ATOM 1061 O GLU A 156 -10.432 8.229 3.612 1.00 0.00 O ATOM 1062 CB GLU A 156 -11.989 10.863 2.566 1.00 0.00 C ATOM 1063 CG GLU A 156 -12.809 10.464 1.350 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.299 10.443 1.633 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.700 9.841 2.651 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.062 11.029 0.838 1.00 0.00 O ATOM 0 H GLU A 156 -10.476 11.384 0.686 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.009 10.738 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.470 10.471 3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.989 11.949 2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.607 11.160 0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.493 9.477 1.011 1.00 0.00 H new ATOM 1073 N THR A 157 -10.587 8.232 1.367 1.00 0.00 N ATOM 1074 CA THR A 157 -10.573 6.779 1.255 1.00 0.00 C ATOM 1075 C THR A 157 -9.245 6.203 1.732 1.00 0.00 C ATOM 1076 O THR A 157 -9.215 5.248 2.508 1.00 0.00 O ATOM 1077 CB THR A 157 -10.825 6.325 -0.196 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.086 6.824 -0.654 1.00 0.00 O ATOM 1079 CG2 THR A 157 -10.807 4.807 -0.298 1.00 0.00 C ATOM 0 H THR A 157 -10.656 8.723 0.476 1.00 0.00 H new ATOM 0 HA THR A 157 -11.376 6.406 1.890 1.00 0.00 H new ATOM 0 HB THR A 157 -10.028 6.725 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.104 6.818 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.987 4.510 -1.331 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.835 4.432 0.023 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.586 4.390 0.341 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.148 6.791 1.265 1.00 0.00 N ATOM 1088 CA GLN A 158 -6.816 6.336 1.645 1.00 0.00 C ATOM 1089 C GLN A 158 -6.580 6.532 3.139 1.00 0.00 C ATOM 1090 O GLN A 158 -6.028 5.660 3.811 1.00 0.00 O ATOM 1091 CB GLN A 158 -5.750 7.085 0.845 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.877 8.598 0.931 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.682 9.318 0.336 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.672 9.654 -0.848 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.667 9.559 1.157 1.00 0.00 N ATOM 0 H GLN A 158 -8.156 7.583 0.623 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.746 5.272 1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.764 6.790 1.204 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.812 6.782 -0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.782 8.913 0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.990 8.891 1.975 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.718 9.263 2.132 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.836 10.041 0.813 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.001 7.683 3.654 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.836 7.994 5.068 1.00 0.00 C ATOM 1106 C VAL A 159 -7.592 6.999 5.942 1.00 0.00 C ATOM 1107 O VAL A 159 -7.033 6.427 6.878 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.325 9.419 5.391 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.546 9.582 6.887 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.334 10.451 4.875 1.00 0.00 C ATOM 0 H VAL A 159 -7.459 8.416 3.112 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.770 7.926 5.284 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.278 9.580 4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.891 10.595 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.296 8.866 7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.610 9.402 7.415 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.695 11.452 5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.365 10.293 5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.231 10.348 3.795 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.867 6.796 5.629 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.702 5.869 6.383 1.00 0.00 C ATOM 1122 C LYS A 160 -9.215 4.434 6.209 1.00 0.00 C ATOM 1123 O LYS A 160 -9.310 3.619 7.128 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.160 5.982 5.934 1.00 0.00 C ATOM 1125 CG LYS A 160 -11.891 7.171 6.533 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.393 7.063 6.331 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.105 8.339 6.752 1.00 0.00 C ATOM 1128 NZ LYS A 160 -13.513 9.544 6.109 1.00 0.00 N ATOM 0 H LYS A 160 -9.345 7.262 4.858 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.632 6.133 7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.192 6.057 4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.687 5.068 6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.670 7.236 7.598 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.527 8.091 6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.606 6.855 5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.779 6.222 6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.161 8.269 6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.052 8.443 7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.273 10.197 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.878 10.019 6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.975 9.259 5.266 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.693 4.130 5.025 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.189 2.794 4.731 1.00 0.00 C ATOM 1144 C VAL A 161 -6.963 2.471 5.578 1.00 0.00 C ATOM 1145 O VAL A 161 -6.850 1.377 6.131 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.823 2.647 3.242 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.977 1.403 3.020 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.081 2.605 2.387 1.00 0.00 C ATOM 0 H VAL A 161 -8.608 4.792 4.253 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.989 2.094 4.972 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.235 3.515 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.728 1.316 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.059 1.478 3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.536 0.522 3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.805 2.501 1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.696 1.756 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.645 3.528 2.524 1.00 0.00 H new ATOM 1158 N MET A 162 -6.049 3.430 5.676 1.00 0.00 N ATOM 1159 CA MET A 162 -4.831 3.247 6.458 1.00 0.00 C ATOM 1160 C MET A 162 -5.153 3.126 7.944 1.00 0.00 C ATOM 1161 O MET A 162 -4.334 2.647 8.729 1.00 0.00 O ATOM 1162 CB MET A 162 -3.870 4.415 6.226 1.00 0.00 C ATOM 1163 CG MET A 162 -3.230 4.410 4.847 1.00 0.00 C ATOM 1164 SD MET A 162 -1.735 5.415 4.772 1.00 0.00 S ATOM 1165 CE MET A 162 -2.413 7.051 5.044 1.00 0.00 C ATOM 0 H MET A 162 -6.128 4.341 5.224 1.00 0.00 H new ATOM 0 HA MET A 162 -4.354 2.323 6.131 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.410 5.352 6.364 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.085 4.385 6.982 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.988 3.385 4.566 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.949 4.780 4.116 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.072 7.722 4.256 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.502 7.000 5.031 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.079 7.427 6.011 1.00 0.00 H new ATOM 1175 N SER A 163 -6.349 3.563 8.324 1.00 0.00 N ATOM 1176 CA SER A 163 -6.777 3.506 9.717 1.00 0.00 C ATOM 1177 C SER A 163 -7.160 2.083 10.111 1.00 0.00 C ATOM 1178 O SER A 163 -6.525 1.474 10.971 1.00 0.00 O ATOM 1179 CB SER A 163 -7.961 4.447 9.947 1.00 0.00 C ATOM 1180 OG SER A 163 -7.519 5.767 10.214 1.00 0.00 O ATOM 0 H SER A 163 -7.039 3.961 7.687 1.00 0.00 H new ATOM 0 HA SER A 163 -5.942 3.824 10.341 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.606 4.447 9.068 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.560 4.085 10.782 1.00 0.00 H new ATOM 0 HG SER A 163 -8.294 6.349 10.356 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.203 1.560 9.474 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.672 0.209 9.758 1.00 0.00 C ATOM 1188 C GLN A 164 -8.110 -0.786 8.748 1.00 0.00 C ATOM 1189 O GLN A 164 -8.315 -0.644 7.542 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.201 0.162 9.741 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.808 0.618 8.424 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.321 0.704 8.478 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -13.022 -0.172 7.973 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.832 1.764 9.094 1.00 0.00 N ATOM 0 H GLN A 164 -8.739 2.051 8.758 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.318 -0.069 10.751 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.527 -0.857 9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.585 0.790 10.545 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.402 1.594 8.160 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.515 -0.074 7.634 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.213 2.466 9.499 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.844 1.876 9.162 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.399 -1.792 9.248 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.806 -2.809 8.389 1.00 0.00 C ATOM 1205 C ARG A 165 -7.879 -3.528 7.576 1.00 0.00 C ATOM 1206 O ARG A 165 -9.057 -3.170 7.628 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.023 -3.822 9.227 1.00 0.00 C ATOM 1208 CG ARG A 165 -6.906 -4.728 10.069 1.00 0.00 C ATOM 1209 CD ARG A 165 -7.271 -4.075 11.393 1.00 0.00 C ATOM 1210 NE ARG A 165 -7.477 -5.061 12.451 1.00 0.00 N ATOM 1211 CZ ARG A 165 -6.511 -5.837 12.931 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -5.279 -5.741 12.450 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -6.777 -6.710 13.894 1.00 0.00 N ATOM 0 H ARG A 165 -7.220 -1.924 10.243 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.123 -2.312 7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -5.414 -4.436 8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.337 -3.286 9.883 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -7.815 -4.967 9.517 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -6.390 -5.669 10.256 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.479 -3.387 11.688 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -8.178 -3.483 11.268 1.00 0.00 H new ATOM 0 HE ARG A 165 -8.414 -5.159 12.843 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.071 -5.070 11.710 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.539 -6.338 12.820 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.724 -6.786 14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.035 -7.305 14.262 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.465 -4.542 6.824 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.391 -5.311 5.999 1.00 0.00 C ATOM 1229 C HIS A 166 -7.850 -6.714 5.739 1.00 0.00 C ATOM 1230 O HIS A 166 -6.665 -6.890 5.455 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.642 -4.594 4.673 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.884 -3.124 4.823 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -10.145 -2.564 4.817 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -8.019 -2.096 4.986 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -10.044 -1.256 4.968 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.765 -0.946 5.074 1.00 0.00 N ATOM 0 H HIS A 166 -6.494 -4.851 6.768 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.334 -5.399 6.539 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.784 -4.748 4.018 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.503 -5.047 4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.943 -2.167 5.037 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.868 -0.558 4.999 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.392 -0.005 5.201 1.00 0.00 H new ATOM 1244 N MET A 167 -8.726 -7.708 5.837 1.00 0.00 N ATOM 1245 CA MET A 167 -8.335 -9.095 5.612 1.00 0.00 C ATOM 1246 C MET A 167 -8.548 -9.490 4.154 1.00 0.00 C ATOM 1247 O MET A 167 -9.684 -9.622 3.697 1.00 0.00 O ATOM 1248 CB MET A 167 -9.133 -10.027 6.526 1.00 0.00 C ATOM 1249 CG MET A 167 -8.712 -9.954 7.985 1.00 0.00 C ATOM 1250 SD MET A 167 -9.246 -11.390 8.935 1.00 0.00 S ATOM 1251 CE MET A 167 -8.002 -12.590 8.463 1.00 0.00 C ATOM 0 H MET A 167 -9.711 -7.579 6.070 1.00 0.00 H new ATOM 0 HA MET A 167 -7.274 -9.190 5.845 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.192 -9.779 6.449 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.019 -11.052 6.174 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.627 -9.869 8.042 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.127 -9.052 8.434 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.457 -13.578 8.393 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.580 -12.316 7.496 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.211 -12.608 9.212 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.450 -9.675 3.429 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.518 -10.054 2.023 1.00 0.00 C ATOM 1263 C ILE A 168 -7.168 -11.526 1.834 1.00 0.00 C ATOM 1264 O ILE A 168 -6.031 -11.939 2.064 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.570 -9.198 1.163 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -7.027 -7.738 1.161 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.508 -9.741 -0.257 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -6.052 -6.800 0.484 1.00 0.00 C ATOM 0 H ILE A 168 -6.503 -9.569 3.792 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.544 -9.882 1.698 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.570 -9.246 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.993 -7.669 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.178 -7.412 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.834 -9.125 -0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.141 -10.767 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.504 -9.720 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.441 -5.782 0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -5.092 -6.840 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.919 -7.101 -0.555 1.00 0.00 H new ATOM 1280 N ASP A 169 -8.152 -12.313 1.412 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.947 -13.740 1.189 1.00 0.00 C ATOM 1282 C ASP A 169 -7.563 -14.443 2.486 1.00 0.00 C ATOM 1283 O ASP A 169 -6.866 -15.458 2.472 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.864 -13.962 0.133 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.393 -13.814 -1.280 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.844 -14.828 -1.854 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -7.358 -12.685 -1.812 1.00 0.00 O ATOM 0 H ASP A 169 -9.099 -11.987 1.218 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.885 -14.165 0.831 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -6.055 -13.249 0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.439 -14.958 0.256 1.00 0.00 H new ATOM 1292 N GLY A 170 -8.021 -13.897 3.609 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.713 -14.485 4.899 1.00 0.00 C ATOM 1294 C GLY A 170 -6.393 -13.995 5.460 1.00 0.00 C ATOM 1295 O GLY A 170 -5.989 -14.394 6.552 1.00 0.00 O ATOM 0 H GLY A 170 -8.600 -13.058 3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.512 -14.250 5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.682 -15.570 4.802 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.719 -13.128 4.711 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.436 -12.585 5.139 1.00 0.00 C ATOM 1301 C ARG A 171 -4.600 -11.172 5.692 1.00 0.00 C ATOM 1302 O ARG A 171 -5.478 -10.425 5.261 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.448 -12.575 3.971 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.701 -13.887 3.794 1.00 0.00 C ATOM 1305 CD ARG A 171 -3.626 -15.082 3.963 1.00 0.00 C ATOM 1306 NE ARG A 171 -2.901 -16.348 3.908 1.00 0.00 N ATOM 1307 CZ ARG A 171 -3.484 -17.535 4.030 1.00 0.00 C ATOM 1308 NH1 ARG A 171 -4.795 -17.618 4.214 1.00 0.00 N ATOM 1309 NH2 ARG A 171 -2.757 -18.643 3.969 1.00 0.00 N ATOM 0 H ARG A 171 -6.040 -12.787 3.805 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.046 -13.224 5.932 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.987 -12.347 3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.726 -11.773 4.124 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -2.244 -13.916 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -1.891 -13.947 4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.148 -15.004 4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -4.386 -15.065 3.182 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.891 -16.319 3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -5.358 -16.769 4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -5.240 -18.531 4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.748 -18.584 3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -3.207 -19.554 4.063 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.751 -10.815 6.648 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.803 -9.492 7.261 1.00 0.00 C ATOM 1325 C TRP A 172 -2.973 -8.491 6.465 1.00 0.00 C ATOM 1326 O TRP A 172 -1.777 -8.693 6.250 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.300 -9.556 8.704 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.310 -10.114 9.661 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.218 -11.282 10.362 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.566 -9.527 10.019 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.341 -11.457 11.135 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.183 -10.394 10.943 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.229 -8.353 9.651 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.429 -10.122 11.501 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.466 -8.085 10.205 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.056 -8.966 11.122 1.00 0.00 C ATOM 0 H TRP A 172 -3.019 -11.422 7.016 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.841 -9.159 7.260 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.399 -10.168 8.740 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.018 -8.554 9.028 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.385 -11.968 10.316 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.518 -12.250 11.752 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.782 -7.667 8.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.885 -10.799 12.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.987 -7.181 9.927 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.024 -8.728 11.537 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.614 -7.412 6.030 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.934 -6.379 5.256 1.00 0.00 C ATOM 1349 C CYS A 173 -3.176 -4.999 5.861 1.00 0.00 C ATOM 1350 O CYS A 173 -4.256 -4.719 6.380 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.411 -6.403 3.803 1.00 0.00 C ATOM 1352 SG CYS A 173 -5.028 -5.635 3.544 1.00 0.00 S ATOM 0 H CYS A 173 -4.603 -7.229 6.200 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.864 -6.585 5.282 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.675 -5.893 3.182 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.453 -7.438 3.463 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.877 -6.109 4.407 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.163 -4.143 5.790 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.265 -2.792 6.331 1.00 0.00 C ATOM 1360 C ASP A 174 -1.720 -1.768 5.341 1.00 0.00 C ATOM 1361 O ASP A 174 -0.666 -1.974 4.737 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.509 -2.692 7.656 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.083 -1.630 8.572 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -1.879 -0.430 8.292 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -2.739 -1.998 9.569 1.00 0.00 O ATOM 0 H ASP A 174 -1.262 -4.360 5.364 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.319 -2.576 6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.538 -3.657 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.461 -2.468 7.457 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.443 -0.666 5.179 1.00 0.00 N ATOM 1371 CA CYS A 175 -2.033 0.391 4.261 1.00 0.00 C ATOM 1372 C CYS A 175 -1.318 1.513 5.007 1.00 0.00 C ATOM 1373 O CYS A 175 -1.853 2.078 5.961 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.247 0.949 3.517 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.040 -0.236 2.405 1.00 0.00 S ATOM 0 H CYS A 175 -3.317 -0.481 5.672 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.340 -0.039 3.538 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.980 1.293 4.247 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.937 1.821 2.941 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.758 0.403 1.530 1.00 0.00 H new ATOM 1381 N LYS A 176 -0.105 1.830 4.567 1.00 0.00 N ATOM 1382 CA LYS A 176 0.685 2.884 5.192 1.00 0.00 C ATOM 1383 C LYS A 176 1.414 3.714 4.140 1.00 0.00 C ATOM 1384 O LYS A 176 1.613 3.267 3.010 1.00 0.00 O ATOM 1385 CB LYS A 176 1.695 2.280 6.171 1.00 0.00 C ATOM 1386 CG LYS A 176 1.052 1.490 7.297 1.00 0.00 C ATOM 1387 CD LYS A 176 2.045 0.545 7.953 1.00 0.00 C ATOM 1388 CE LYS A 176 2.793 1.225 9.089 1.00 0.00 C ATOM 1389 NZ LYS A 176 1.970 1.300 10.328 1.00 0.00 N ATOM 0 H LYS A 176 0.353 1.371 3.779 1.00 0.00 H new ATOM 0 HA LYS A 176 0.005 3.538 5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.375 1.628 5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.298 3.081 6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.654 2.177 8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.209 0.920 6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.519 -0.330 8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.757 0.189 7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.713 0.679 9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.082 2.231 8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.515 1.770 11.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.104 1.843 10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.716 0.339 10.635 1.00 0.00 H new ATOM 1403 N LEU A 177 1.811 4.924 4.519 1.00 0.00 N ATOM 1404 CA LEU A 177 2.520 5.816 3.608 1.00 0.00 C ATOM 1405 C LEU A 177 4.025 5.578 3.675 1.00 0.00 C ATOM 1406 O LEU A 177 4.588 5.296 4.733 1.00 0.00 O ATOM 1407 CB LEU A 177 2.207 7.275 3.946 1.00 0.00 C ATOM 1408 CG LEU A 177 0.852 7.799 3.469 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.553 9.152 4.094 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.821 7.892 1.950 1.00 0.00 C ATOM 0 H LEU A 177 1.654 5.310 5.450 1.00 0.00 H new ATOM 0 HA LEU A 177 2.182 5.604 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.260 7.396 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 177 2.988 7.902 3.516 1.00 0.00 H new ATOM 0 HG LEU A 177 0.080 7.097 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.415 9.509 3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.532 9.055 5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.327 9.864 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.151 8.267 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.603 8.572 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.989 6.904 1.521 1.00 0.00 H new ATOM 1422 N PRO A 178 4.695 5.696 2.519 1.00 0.00 N ATOM 1423 CA PRO A 178 6.145 5.501 2.420 1.00 0.00 C ATOM 1424 C PRO A 178 6.928 6.618 3.101 1.00 0.00 C ATOM 1425 O PRO A 178 6.716 7.797 2.821 1.00 0.00 O ATOM 1426 CB PRO A 178 6.402 5.510 0.911 1.00 0.00 C ATOM 1427 CG PRO A 178 5.278 6.304 0.340 1.00 0.00 C ATOM 1428 CD PRO A 178 4.089 6.030 1.219 1.00 0.00 C ATOM 0 HA PRO A 178 6.468 4.585 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.366 5.962 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.418 4.498 0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.518 7.367 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 178 5.077 6.011 -0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.435 6.899 1.292 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.486 5.208 0.834 1.00 0.00 H new ATOM 1436 N ASN A 179 7.834 6.239 3.997 1.00 0.00 N ATOM 1437 CA ASN A 179 8.649 7.209 4.718 1.00 0.00 C ATOM 1438 C ASN A 179 10.087 6.718 4.855 1.00 0.00 C ATOM 1439 O ASN A 179 10.352 5.517 4.792 1.00 0.00 O ATOM 1440 CB ASN A 179 8.055 7.476 6.102 1.00 0.00 C ATOM 1441 CG ASN A 179 7.699 6.197 6.835 1.00 0.00 C ATOM 1442 OD1 ASN A 179 6.860 5.421 6.379 1.00 0.00 O ATOM 1443 ND2 ASN A 179 8.337 5.973 7.978 1.00 0.00 N ATOM 0 H ASN A 179 8.022 5.267 4.241 1.00 0.00 H new ATOM 0 HA ASN A 179 8.655 8.137 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 179 8.769 8.046 6.697 1.00 0.00 H new ATOM 0 HB3 ASN A 179 7.162 8.093 5.998 1.00 0.00 H new ATOM 0 HD21 ASN A 179 8.139 5.129 8.516 1.00 0.00 H new ATOM 0 HD22 ASN A 179 9.025 6.645 8.318 1.00 0.00 H new ATOM 1450 N SER A 180 11.011 7.654 5.042 1.00 0.00 N ATOM 1451 CA SER A 180 12.423 7.317 5.185 1.00 0.00 C ATOM 1452 C SER A 180 12.914 6.517 3.982 1.00 0.00 C ATOM 1453 O SER A 180 13.710 5.588 4.123 1.00 0.00 O ATOM 1454 CB SER A 180 12.651 6.519 6.470 1.00 0.00 C ATOM 1455 OG SER A 180 12.861 7.381 7.575 1.00 0.00 O ATOM 0 H SER A 180 10.808 8.652 5.098 1.00 0.00 H new ATOM 0 HA SER A 180 12.990 8.246 5.238 1.00 0.00 H new ATOM 0 HB2 SER A 180 11.790 5.879 6.662 1.00 0.00 H new ATOM 0 HB3 SER A 180 13.513 5.864 6.347 1.00 0.00 H new ATOM 0 HG SER A 180 13.003 6.847 8.384 1.00 0.00 H new ATOM 1461 N LYS A 181 12.435 6.885 2.799 1.00 0.00 N ATOM 1462 CA LYS A 181 12.825 6.205 1.570 1.00 0.00 C ATOM 1463 C LYS A 181 12.620 4.698 1.693 1.00 0.00 C ATOM 1464 O LYS A 181 13.543 3.917 1.462 1.00 0.00 O ATOM 1465 CB LYS A 181 14.288 6.506 1.238 1.00 0.00 C ATOM 1466 CG LYS A 181 14.609 7.990 1.193 1.00 0.00 C ATOM 1467 CD LYS A 181 14.415 8.560 -0.202 1.00 0.00 C ATOM 1468 CE LYS A 181 12.998 9.076 -0.402 1.00 0.00 C ATOM 1469 NZ LYS A 181 12.634 10.102 0.614 1.00 0.00 N ATOM 0 H LYS A 181 11.775 7.651 2.665 1.00 0.00 H new ATOM 0 HA LYS A 181 12.192 6.575 0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 181 14.926 6.027 1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 181 14.532 6.061 0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 181 13.970 8.523 1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 181 15.639 8.150 1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.125 9.370 -0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 181 14.631 7.791 -0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.905 9.504 -1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.297 8.244 -0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.223 10.931 0.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.939 9.703 1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.485 10.390 1.137 1.00 0.00 H new ATOM 1483 N GLN A 182 11.406 4.299 2.057 1.00 0.00 N ATOM 1484 CA GLN A 182 11.082 2.885 2.210 1.00 0.00 C ATOM 1485 C GLN A 182 11.682 2.063 1.075 1.00 0.00 C ATOM 1486 O GLN A 182 12.467 1.144 1.308 1.00 0.00 O ATOM 1487 CB GLN A 182 9.565 2.690 2.251 1.00 0.00 C ATOM 1488 CG GLN A 182 8.978 2.777 3.651 1.00 0.00 C ATOM 1489 CD GLN A 182 9.285 1.552 4.489 1.00 0.00 C ATOM 1490 OE1 GLN A 182 10.393 1.018 4.447 1.00 0.00 O ATOM 1491 NE2 GLN A 182 8.301 1.099 5.258 1.00 0.00 N ATOM 0 H GLN A 182 10.631 4.933 2.251 1.00 0.00 H new ATOM 0 HA GLN A 182 11.511 2.539 3.150 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.093 3.444 1.621 1.00 0.00 H new ATOM 0 HB3 GLN A 182 9.320 1.718 1.823 1.00 0.00 H new ATOM 0 HG2 GLN A 182 9.370 3.662 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 182 7.898 2.903 3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 182 7.398 1.573 5.262 1.00 0.00 H new ATOM 0 HE22 GLN A 182 8.449 0.278 5.844 1.00 0.00 H new ATOM 1500 N SER A 183 11.306 2.400 -0.155 1.00 0.00 N ATOM 1501 CA SER A 183 11.804 1.690 -1.328 1.00 0.00 C ATOM 1502 C SER A 183 13.134 2.275 -1.794 1.00 0.00 C ATOM 1503 O SER A 183 13.483 3.402 -1.444 1.00 0.00 O ATOM 1504 CB SER A 183 10.780 1.754 -2.462 1.00 0.00 C ATOM 1505 OG SER A 183 10.639 3.078 -2.948 1.00 0.00 O ATOM 0 H SER A 183 10.659 3.160 -0.365 1.00 0.00 H new ATOM 0 HA SER A 183 11.963 0.648 -1.051 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.090 1.096 -3.274 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.816 1.389 -2.107 1.00 0.00 H new ATOM 0 HG SER A 183 9.980 3.092 -3.673 1.00 0.00 H new ATOM 1511 N GLN A 184 13.869 1.501 -2.585 1.00 0.00 N ATOM 1512 CA GLN A 184 15.161 1.943 -3.098 1.00 0.00 C ATOM 1513 C GLN A 184 15.120 2.096 -4.615 1.00 0.00 C ATOM 1514 O GLN A 184 15.246 1.117 -5.351 1.00 0.00 O ATOM 1515 CB GLN A 184 16.257 0.951 -2.703 1.00 0.00 C ATOM 1516 CG GLN A 184 17.620 1.289 -3.283 1.00 0.00 C ATOM 1517 CD GLN A 184 18.185 2.583 -2.732 1.00 0.00 C ATOM 1518 OE1 GLN A 184 18.020 2.893 -1.552 1.00 0.00 O ATOM 1519 NE2 GLN A 184 18.857 3.347 -3.585 1.00 0.00 N ATOM 0 H GLN A 184 13.593 0.566 -2.885 1.00 0.00 H new ATOM 0 HA GLN A 184 15.385 2.915 -2.659 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.332 0.919 -1.616 1.00 0.00 H new ATOM 0 HB3 GLN A 184 15.968 -0.047 -3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 184 18.313 0.475 -3.070 1.00 0.00 H new ATOM 0 HG3 GLN A 184 17.540 1.365 -4.367 1.00 0.00 H new ATOM 0 HE21 GLN A 184 18.970 3.051 -4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 184 19.260 4.229 -3.271 1.00 0.00 H new ATOM 1528 N ASP A 185 14.942 3.329 -5.076 1.00 0.00 N ATOM 1529 CA ASP A 185 14.885 3.610 -6.505 1.00 0.00 C ATOM 1530 C ASP A 185 16.229 4.125 -7.012 1.00 0.00 C ATOM 1531 O ASP A 185 16.891 4.922 -6.347 1.00 0.00 O ATOM 1532 CB ASP A 185 13.788 4.634 -6.802 1.00 0.00 C ATOM 1533 CG ASP A 185 14.037 5.964 -6.117 1.00 0.00 C ATOM 1534 OD1 ASP A 185 13.919 6.023 -4.875 1.00 0.00 O ATOM 1535 OD2 ASP A 185 14.351 6.945 -6.823 1.00 0.00 O ATOM 0 H ASP A 185 14.835 4.150 -4.480 1.00 0.00 H new ATOM 0 HA ASP A 185 14.653 2.680 -7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 185 13.722 4.790 -7.879 1.00 0.00 H new ATOM 0 HB3 ASP A 185 12.826 4.236 -6.478 1.00 0.00 H new ATOM 1540 N SER A 186 16.627 3.663 -8.193 1.00 0.00 N ATOM 1541 CA SER A 186 17.894 4.072 -8.787 1.00 0.00 C ATOM 1542 C SER A 186 17.689 4.574 -10.213 1.00 0.00 C ATOM 1543 O SER A 186 16.609 4.429 -10.785 1.00 0.00 O ATOM 1544 CB SER A 186 18.884 2.906 -8.782 1.00 0.00 C ATOM 1545 OG SER A 186 19.270 2.570 -7.461 1.00 0.00 O ATOM 0 H SER A 186 16.090 3.005 -8.758 1.00 0.00 H new ATOM 0 HA SER A 186 18.301 4.887 -8.189 1.00 0.00 H new ATOM 0 HB2 SER A 186 18.432 2.039 -9.264 1.00 0.00 H new ATOM 0 HB3 SER A 186 19.766 3.171 -9.365 1.00 0.00 H new ATOM 0 HG SER A 186 19.902 1.821 -7.485 1.00 0.00 H new ATOM 1551 N GLY A 187 18.735 5.166 -10.782 1.00 0.00 N ATOM 1552 CA GLY A 187 18.650 5.681 -12.136 1.00 0.00 C ATOM 1553 C GLY A 187 19.617 6.822 -12.384 1.00 0.00 C ATOM 1554 O GLY A 187 19.260 7.997 -12.295 1.00 0.00 O ATOM 0 H GLY A 187 19.639 5.298 -10.329 1.00 0.00 H new ATOM 0 HA2 GLY A 187 18.855 4.876 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 187 17.633 6.022 -12.328 1.00 0.00 H new ATOM 1558 N PRO A 188 20.874 6.478 -12.701 1.00 0.00 N ATOM 1559 CA PRO A 188 21.922 7.468 -12.968 1.00 0.00 C ATOM 1560 C PRO A 188 21.692 8.217 -14.276 1.00 0.00 C ATOM 1561 O PRO A 188 21.058 7.700 -15.196 1.00 0.00 O ATOM 1562 CB PRO A 188 23.195 6.623 -13.052 1.00 0.00 C ATOM 1563 CG PRO A 188 22.725 5.268 -13.454 1.00 0.00 C ATOM 1564 CD PRO A 188 21.370 5.097 -12.825 1.00 0.00 C ATOM 0 HA PRO A 188 21.957 8.241 -12.201 1.00 0.00 H new ATOM 0 HB2 PRO A 188 23.894 7.032 -13.781 1.00 0.00 H new ATOM 0 HB3 PRO A 188 23.715 6.594 -12.094 1.00 0.00 H new ATOM 0 HG2 PRO A 188 22.665 5.181 -14.539 1.00 0.00 H new ATOM 0 HG3 PRO A 188 23.415 4.498 -13.110 1.00 0.00 H new ATOM 0 HD2 PRO A 188 20.713 4.488 -13.446 1.00 0.00 H new ATOM 0 HD3 PRO A 188 21.437 4.605 -11.854 1.00 0.00 H new ATOM 1572 N SER A 189 22.212 9.438 -14.353 1.00 0.00 N ATOM 1573 CA SER A 189 22.060 10.260 -15.548 1.00 0.00 C ATOM 1574 C SER A 189 22.284 9.431 -16.809 1.00 0.00 C ATOM 1575 O SER A 189 21.373 9.250 -17.616 1.00 0.00 O ATOM 1576 CB SER A 189 23.041 11.433 -15.514 1.00 0.00 C ATOM 1577 OG SER A 189 22.827 12.309 -16.607 1.00 0.00 O ATOM 0 H SER A 189 22.742 9.880 -13.602 1.00 0.00 H new ATOM 0 HA SER A 189 21.042 10.648 -15.565 1.00 0.00 H new ATOM 0 HB2 SER A 189 22.927 11.980 -14.578 1.00 0.00 H new ATOM 0 HB3 SER A 189 24.064 11.057 -15.540 1.00 0.00 H new ATOM 0 HG SER A 189 23.465 13.051 -16.561 1.00 0.00 H new ATOM 1583 N SER A 190 23.505 8.930 -16.971 1.00 0.00 N ATOM 1584 CA SER A 190 23.852 8.124 -18.135 1.00 0.00 C ATOM 1585 C SER A 190 24.064 6.665 -17.742 1.00 0.00 C ATOM 1586 O SER A 190 25.129 6.291 -17.252 1.00 0.00 O ATOM 1587 CB SER A 190 25.113 8.672 -18.805 1.00 0.00 C ATOM 1588 OG SER A 190 24.858 9.917 -19.432 1.00 0.00 O ATOM 0 H SER A 190 24.270 9.068 -16.311 1.00 0.00 H new ATOM 0 HA SER A 190 23.023 8.175 -18.841 1.00 0.00 H new ATOM 0 HB2 SER A 190 25.901 8.791 -18.062 1.00 0.00 H new ATOM 0 HB3 SER A 190 25.476 7.957 -19.543 1.00 0.00 H new ATOM 0 HG SER A 190 25.680 10.247 -19.851 1.00 0.00 H new ATOM 1594 N GLY A 191 23.041 5.844 -17.960 1.00 0.00 N ATOM 1595 CA GLY A 191 23.135 4.436 -17.623 1.00 0.00 C ATOM 1596 C GLY A 191 24.480 3.840 -17.990 1.00 0.00 C ATOM 1597 O GLY A 191 25.194 4.377 -18.837 1.00 0.00 O ATOM 0 H GLY A 191 22.149 6.129 -18.364 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.965 4.309 -16.554 1.00 0.00 H new ATOM 0 HA3 GLY A 191 22.346 3.889 -18.139 1.00 0.00 H new TER 1601 GLY A 191