USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=30 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 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 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 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 20:sc= 0.765 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -100:sc= -1.05 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 103:sc= 0.776 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -65:sc= 0.456 USER MOD Single : A 132 MET CE :methyl -174:sc= -2.86! (180deg=-3.14!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -131:sc= -0.0326 (180deg=-0.234) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0303 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 22:sc= 0.31 USER MOD Single : A 145 LYS NZ :NH3+ -154:sc= -0.0503 (180deg=-0.424) USER MOD Single : A 153 THR OG1 : rot 144:sc= -0.815 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 158 GLN : amide:sc= -2.54! C(o=-2.5!,f=-6.4!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -141:sc= -0.0718 (180deg=-0.651) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=0.5) USER MOD Single : A 166 HIS : no HE2:sc= -7.77! C(o=-7.4!,f=-11!) USER MOD Single : A 167 MET CE :methyl -111:sc= -0.0815 (180deg=-1.45) USER MOD Single : A 173 CYS SG : rot -29:sc= 1.04 USER MOD Single : A 175 CYS SG : rot -170:sc= -0.268 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.401 K(o=-0.4,f=-1.3) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.0813 K(o=-0.081,f=-1.8) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.098 K(o=-0.098,f=-2.9!) 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 8:sc= 0.556 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 24.057 11.764 18.266 1.00 0.00 N ATOM 2 CA GLY A 89 24.288 11.384 16.884 1.00 0.00 C ATOM 3 C GLY A 89 23.242 10.418 16.365 1.00 0.00 C ATOM 4 O GLY A 89 22.857 9.477 17.060 1.00 0.00 O ATOM 0 HA2 GLY A 89 24.293 12.278 16.261 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.274 10.928 16.796 1.00 0.00 H new ATOM 8 N SER A 90 22.779 10.651 15.141 1.00 0.00 N ATOM 9 CA SER A 90 21.766 9.797 14.532 1.00 0.00 C ATOM 10 C SER A 90 22.105 9.509 13.073 1.00 0.00 C ATOM 11 O SER A 90 22.650 10.360 12.371 1.00 0.00 O ATOM 12 CB SER A 90 20.389 10.455 14.627 1.00 0.00 C ATOM 13 OG SER A 90 19.355 9.490 14.543 1.00 0.00 O ATOM 0 H SER A 90 23.089 11.424 14.552 1.00 0.00 H new ATOM 0 HA SER A 90 21.747 8.853 15.076 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.307 10.999 15.568 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.275 11.185 13.825 1.00 0.00 H new ATOM 0 HG SER A 90 18.485 9.936 14.608 1.00 0.00 H new ATOM 19 N SER A 91 21.777 8.301 12.623 1.00 0.00 N ATOM 20 CA SER A 91 22.050 7.898 11.248 1.00 0.00 C ATOM 21 C SER A 91 20.925 8.342 10.319 1.00 0.00 C ATOM 22 O SER A 91 19.747 8.133 10.606 1.00 0.00 O ATOM 23 CB SER A 91 22.226 6.380 11.165 1.00 0.00 C ATOM 24 OG SER A 91 22.998 6.018 10.034 1.00 0.00 O ATOM 0 H SER A 91 21.322 7.585 13.190 1.00 0.00 H new ATOM 0 HA SER A 91 22.973 8.382 10.930 1.00 0.00 H new ATOM 0 HB2 SER A 91 22.710 6.017 12.071 1.00 0.00 H new ATOM 0 HB3 SER A 91 21.249 5.900 11.111 1.00 0.00 H new ATOM 0 HG SER A 91 23.098 5.044 10.004 1.00 0.00 H new ATOM 30 N GLY A 92 21.298 8.958 9.201 1.00 0.00 N ATOM 31 CA GLY A 92 20.309 9.423 8.245 1.00 0.00 C ATOM 32 C GLY A 92 19.594 10.675 8.713 1.00 0.00 C ATOM 33 O GLY A 92 18.940 10.672 9.756 1.00 0.00 O ATOM 0 H GLY A 92 22.267 9.143 8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 92 20.796 9.622 7.291 1.00 0.00 H new ATOM 0 HA3 GLY A 92 19.577 8.634 8.071 1.00 0.00 H new ATOM 37 N SER A 93 19.720 11.750 7.941 1.00 0.00 N ATOM 38 CA SER A 93 19.085 13.017 8.285 1.00 0.00 C ATOM 39 C SER A 93 18.352 13.601 7.082 1.00 0.00 C ATOM 40 O SER A 93 18.974 14.047 6.118 1.00 0.00 O ATOM 41 CB SER A 93 20.129 14.013 8.794 1.00 0.00 C ATOM 42 OG SER A 93 19.562 15.299 8.972 1.00 0.00 O ATOM 0 H SER A 93 20.256 11.769 7.073 1.00 0.00 H new ATOM 0 HA SER A 93 18.358 12.829 9.075 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.542 13.660 9.739 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.956 14.071 8.086 1.00 0.00 H new ATOM 0 HG SER A 93 20.249 15.917 9.299 1.00 0.00 H new ATOM 48 N SER A 94 17.024 13.595 7.146 1.00 0.00 N ATOM 49 CA SER A 94 16.204 14.121 6.061 1.00 0.00 C ATOM 50 C SER A 94 14.772 14.361 6.529 1.00 0.00 C ATOM 51 O SER A 94 14.271 13.666 7.412 1.00 0.00 O ATOM 52 CB SER A 94 16.209 13.154 4.875 1.00 0.00 C ATOM 53 OG SER A 94 15.661 11.899 5.238 1.00 0.00 O ATOM 0 H SER A 94 16.493 13.232 7.938 1.00 0.00 H new ATOM 0 HA SER A 94 16.630 15.074 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 94 15.636 13.580 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.229 13.019 4.516 1.00 0.00 H new ATOM 0 HG SER A 94 15.674 11.300 4.463 1.00 0.00 H new ATOM 59 N GLY A 95 14.118 15.351 5.930 1.00 0.00 N ATOM 60 CA GLY A 95 12.750 15.667 6.299 1.00 0.00 C ATOM 61 C GLY A 95 12.455 17.151 6.214 1.00 0.00 C ATOM 62 O GLY A 95 13.276 17.979 6.609 1.00 0.00 O ATOM 0 H GLY A 95 14.511 15.940 5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.066 15.126 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 95 12.561 15.320 7.315 1.00 0.00 H new ATOM 66 N VAL A 96 11.278 17.490 5.697 1.00 0.00 N ATOM 67 CA VAL A 96 10.876 18.885 5.561 1.00 0.00 C ATOM 68 C VAL A 96 9.502 19.123 6.175 1.00 0.00 C ATOM 69 O VAL A 96 8.478 18.763 5.593 1.00 0.00 O ATOM 70 CB VAL A 96 10.849 19.321 4.084 1.00 0.00 C ATOM 71 CG1 VAL A 96 10.379 20.762 3.960 1.00 0.00 C ATOM 72 CG2 VAL A 96 12.221 19.143 3.451 1.00 0.00 C ATOM 0 H VAL A 96 10.586 16.818 5.366 1.00 0.00 H new ATOM 0 HA VAL A 96 11.617 19.481 6.094 1.00 0.00 H new ATOM 0 HB VAL A 96 10.142 18.687 3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 96 10.367 21.052 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 96 9.375 20.854 4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.058 21.415 4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 96 12.184 19.456 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 96 12.950 19.751 3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 96 12.513 18.094 3.505 1.00 0.00 H new ATOM 82 N LYS A 97 9.485 19.733 7.356 1.00 0.00 N ATOM 83 CA LYS A 97 8.235 20.022 8.050 1.00 0.00 C ATOM 84 C LYS A 97 7.401 21.034 7.271 1.00 0.00 C ATOM 85 O LYS A 97 7.850 22.149 7.006 1.00 0.00 O ATOM 86 CB LYS A 97 8.521 20.555 9.456 1.00 0.00 C ATOM 87 CG LYS A 97 8.618 19.466 10.511 1.00 0.00 C ATOM 88 CD LYS A 97 10.034 18.927 10.627 1.00 0.00 C ATOM 89 CE LYS A 97 10.262 17.753 9.687 1.00 0.00 C ATOM 90 NZ LYS A 97 11.497 16.997 10.032 1.00 0.00 N ATOM 0 H LYS A 97 10.323 20.037 7.852 1.00 0.00 H new ATOM 0 HA LYS A 97 7.668 19.094 8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.455 21.117 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.733 21.253 9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.298 19.862 11.475 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.937 18.653 10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.746 19.720 10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.222 18.614 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.403 17.083 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.334 18.117 8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.616 16.205 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.320 17.629 9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.418 16.627 11.001 1.00 0.00 H new ATOM 104 N ARG A 98 6.186 20.637 6.908 1.00 0.00 N ATOM 105 CA ARG A 98 5.289 21.510 6.160 1.00 0.00 C ATOM 106 C ARG A 98 3.851 21.005 6.235 1.00 0.00 C ATOM 107 O ARG A 98 3.558 19.877 5.839 1.00 0.00 O ATOM 108 CB ARG A 98 5.734 21.602 4.699 1.00 0.00 C ATOM 109 CG ARG A 98 5.368 22.918 4.033 1.00 0.00 C ATOM 110 CD ARG A 98 3.984 22.860 3.407 1.00 0.00 C ATOM 111 NE ARG A 98 4.026 22.385 2.026 1.00 0.00 N ATOM 112 CZ ARG A 98 3.093 22.665 1.124 1.00 0.00 C ATOM 113 NH1 ARG A 98 2.049 23.414 1.455 1.00 0.00 N ATOM 114 NH2 ARG A 98 3.202 22.197 -0.113 1.00 0.00 N ATOM 0 H ARG A 98 5.800 19.717 7.120 1.00 0.00 H new ATOM 0 HA ARG A 98 5.331 22.503 6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.814 21.467 4.648 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.283 20.783 4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.402 23.721 4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.105 23.156 3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.347 22.202 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.532 23.851 3.436 1.00 0.00 H new ATOM 0 HE ARG A 98 4.816 21.806 1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 98 1.962 23.776 2.405 1.00 0.00 H new ATOM 0 HH12 ARG A 98 1.334 23.628 0.760 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.003 21.621 -0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 98 2.484 22.413 -0.805 1.00 0.00 H new ATOM 128 N ALA A 99 2.959 21.848 6.745 1.00 0.00 N ATOM 129 CA ALA A 99 1.552 21.488 6.870 1.00 0.00 C ATOM 130 C ALA A 99 0.895 21.357 5.500 1.00 0.00 C ATOM 131 O ALA A 99 0.724 22.345 4.786 1.00 0.00 O ATOM 132 CB ALA A 99 0.817 22.518 7.714 1.00 0.00 C ATOM 0 H ALA A 99 3.186 22.785 7.078 1.00 0.00 H new ATOM 0 HA ALA A 99 1.493 20.519 7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.233 22.237 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.263 22.560 8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.893 23.497 7.241 1.00 0.00 H new ATOM 138 N VAL A 100 0.530 20.131 5.139 1.00 0.00 N ATOM 139 CA VAL A 100 -0.109 19.871 3.854 1.00 0.00 C ATOM 140 C VAL A 100 -0.772 18.498 3.838 1.00 0.00 C ATOM 141 O VAL A 100 -0.464 17.640 4.664 1.00 0.00 O ATOM 142 CB VAL A 100 0.905 19.952 2.697 1.00 0.00 C ATOM 143 CG1 VAL A 100 2.007 18.920 2.878 1.00 0.00 C ATOM 144 CG2 VAL A 100 0.203 19.765 1.360 1.00 0.00 C ATOM 0 H VAL A 100 0.666 19.302 5.718 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.869 20.640 3.717 1.00 0.00 H new ATOM 0 HB VAL A 100 1.362 20.941 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.713 18.993 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.528 19.105 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.571 17.921 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.934 19.825 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.283 18.789 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.546 20.546 1.230 1.00 0.00 H new ATOM 154 N GLN A 101 -1.685 18.300 2.893 1.00 0.00 N ATOM 155 CA GLN A 101 -2.393 17.031 2.770 1.00 0.00 C ATOM 156 C GLN A 101 -2.814 16.780 1.325 1.00 0.00 C ATOM 157 O GLN A 101 -3.580 17.553 0.748 1.00 0.00 O ATOM 158 CB GLN A 101 -3.621 17.017 3.682 1.00 0.00 C ATOM 159 CG GLN A 101 -3.395 17.708 5.017 1.00 0.00 C ATOM 160 CD GLN A 101 -4.664 17.817 5.839 1.00 0.00 C ATOM 161 OE1 GLN A 101 -5.202 18.908 6.028 1.00 0.00 O ATOM 162 NE2 GLN A 101 -5.148 16.684 6.333 1.00 0.00 N ATOM 0 H GLN A 101 -1.952 19.001 2.202 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.714 16.234 3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.451 17.501 3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.917 15.984 3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.645 17.157 5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.993 18.706 4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.669 15.802 6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.999 16.695 6.895 1.00 0.00 H new ATOM 171 N LYS A 102 -2.310 15.696 0.746 1.00 0.00 N ATOM 172 CA LYS A 102 -2.634 15.342 -0.630 1.00 0.00 C ATOM 173 C LYS A 102 -2.389 13.858 -0.883 1.00 0.00 C ATOM 174 O LYS A 102 -1.392 13.296 -0.428 1.00 0.00 O ATOM 175 CB LYS A 102 -1.802 16.180 -1.604 1.00 0.00 C ATOM 176 CG LYS A 102 -2.454 16.359 -2.964 1.00 0.00 C ATOM 177 CD LYS A 102 -3.387 17.558 -2.982 1.00 0.00 C ATOM 178 CE LYS A 102 -4.795 17.175 -2.553 1.00 0.00 C ATOM 179 NZ LYS A 102 -5.823 18.053 -3.177 1.00 0.00 N ATOM 0 H LYS A 102 -1.674 15.047 1.209 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.692 15.550 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.623 17.161 -1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.829 15.708 -1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.683 16.485 -3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.012 15.459 -3.222 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.001 18.331 -2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.414 17.984 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.989 16.138 -2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.874 17.238 -1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.769 17.760 -2.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.654 19.040 -2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.765 17.974 -4.212 1.00 0.00 H new ATOM 193 N THR A 103 -3.304 13.227 -1.613 1.00 0.00 N ATOM 194 CA THR A 103 -3.187 11.809 -1.926 1.00 0.00 C ATOM 195 C THR A 103 -1.741 11.430 -2.226 1.00 0.00 C ATOM 196 O THR A 103 -0.977 12.233 -2.761 1.00 0.00 O ATOM 197 CB THR A 103 -4.067 11.425 -3.131 1.00 0.00 C ATOM 198 OG1 THR A 103 -3.828 12.326 -4.218 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.540 11.455 -2.755 1.00 0.00 C ATOM 0 H THR A 103 -4.134 13.677 -1.998 1.00 0.00 H new ATOM 0 HA THR A 103 -3.529 11.262 -1.047 1.00 0.00 H new ATOM 0 HB THR A 103 -3.807 10.411 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.390 12.075 -4.981 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.142 11.181 -3.621 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.724 10.747 -1.946 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.812 12.459 -2.428 1.00 0.00 H new ATOM 207 N SER A 104 -1.372 10.201 -1.878 1.00 0.00 N ATOM 208 CA SER A 104 -0.016 9.716 -2.108 1.00 0.00 C ATOM 209 C SER A 104 0.016 8.192 -2.150 1.00 0.00 C ATOM 210 O SER A 104 -0.732 7.524 -1.436 1.00 0.00 O ATOM 211 CB SER A 104 0.923 10.227 -1.013 1.00 0.00 C ATOM 212 OG SER A 104 1.307 11.569 -1.257 1.00 0.00 O ATOM 0 H SER A 104 -1.993 9.523 -1.436 1.00 0.00 H new ATOM 0 HA SER A 104 0.321 10.096 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.429 10.157 -0.044 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.809 9.595 -0.965 1.00 0.00 H new ATOM 0 HG SER A 104 0.669 11.985 -1.873 1.00 0.00 H new ATOM 218 N ASP A 105 0.887 7.648 -2.993 1.00 0.00 N ATOM 219 CA ASP A 105 1.019 6.202 -3.129 1.00 0.00 C ATOM 220 C ASP A 105 1.132 5.535 -1.762 1.00 0.00 C ATOM 221 O ASP A 105 1.998 5.886 -0.958 1.00 0.00 O ATOM 222 CB ASP A 105 2.242 5.858 -3.981 1.00 0.00 C ATOM 223 CG ASP A 105 2.429 6.818 -5.139 1.00 0.00 C ATOM 224 OD1 ASP A 105 1.415 7.227 -5.741 1.00 0.00 O ATOM 225 OD2 ASP A 105 3.591 7.161 -5.444 1.00 0.00 O ATOM 0 H ASP A 105 1.512 8.187 -3.592 1.00 0.00 H new ATOM 0 HA ASP A 105 0.124 5.825 -3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.133 5.872 -3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.139 4.844 -4.367 1.00 0.00 H new ATOM 230 N LEU A 106 0.253 4.574 -1.503 1.00 0.00 N ATOM 231 CA LEU A 106 0.254 3.858 -0.232 1.00 0.00 C ATOM 232 C LEU A 106 0.813 2.449 -0.400 1.00 0.00 C ATOM 233 O LEU A 106 0.373 1.696 -1.269 1.00 0.00 O ATOM 234 CB LEU A 106 -1.164 3.791 0.339 1.00 0.00 C ATOM 235 CG LEU A 106 -2.029 5.035 0.135 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.487 4.728 0.440 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.530 6.180 1.005 1.00 0.00 C ATOM 0 H LEU A 106 -0.470 4.272 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 106 0.894 4.402 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.675 2.940 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.095 3.593 1.409 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.954 5.339 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.087 5.625 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.840 3.940 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.581 4.399 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.157 7.057 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.575 5.886 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.500 6.418 0.738 1.00 0.00 H new ATOM 249 N ILE A 107 1.784 2.100 0.437 1.00 0.00 N ATOM 250 CA ILE A 107 2.401 0.780 0.382 1.00 0.00 C ATOM 251 C ILE A 107 1.682 -0.201 1.301 1.00 0.00 C ATOM 252 O ILE A 107 1.402 0.107 2.460 1.00 0.00 O ATOM 253 CB ILE A 107 3.889 0.838 0.775 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.496 -0.566 0.764 1.00 0.00 C ATOM 255 CG2 ILE A 107 4.050 1.480 2.145 1.00 0.00 C ATOM 256 CD1 ILE A 107 6.009 -0.570 0.737 1.00 0.00 C ATOM 0 H ILE A 107 2.160 2.712 1.161 1.00 0.00 H new ATOM 0 HA ILE A 107 2.319 0.435 -0.649 1.00 0.00 H new ATOM 0 HB ILE A 107 4.420 1.449 0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.155 -1.107 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.124 -1.107 -0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.107 1.514 2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.649 2.493 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.509 0.893 2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.370 -1.598 0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.358 -0.057 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.390 -0.057 1.620 1.00 0.00 H new ATOM 268 N VAL A 108 1.386 -1.387 0.777 1.00 0.00 N ATOM 269 CA VAL A 108 0.702 -2.416 1.551 1.00 0.00 C ATOM 270 C VAL A 108 1.665 -3.522 1.967 1.00 0.00 C ATOM 271 O VAL A 108 2.420 -4.044 1.147 1.00 0.00 O ATOM 272 CB VAL A 108 -0.462 -3.036 0.755 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.300 -3.937 1.648 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.319 -1.947 0.128 1.00 0.00 C ATOM 0 H VAL A 108 1.609 -1.658 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 108 0.305 -1.930 2.442 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.046 -3.646 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.117 -4.366 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.676 -4.739 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.708 -3.353 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.136 -2.403 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.727 -1.309 0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.709 -1.347 -0.547 1.00 0.00 H new ATOM 284 N LEU A 109 1.633 -3.875 3.247 1.00 0.00 N ATOM 285 CA LEU A 109 2.503 -4.921 3.774 1.00 0.00 C ATOM 286 C LEU A 109 1.689 -6.125 4.237 1.00 0.00 C ATOM 287 O LEU A 109 0.583 -5.977 4.756 1.00 0.00 O ATOM 288 CB LEU A 109 3.339 -4.379 4.935 1.00 0.00 C ATOM 289 CG LEU A 109 4.199 -3.153 4.628 1.00 0.00 C ATOM 290 CD1 LEU A 109 5.136 -3.437 3.464 1.00 0.00 C ATOM 291 CD2 LEU A 109 3.322 -1.947 4.327 1.00 0.00 C ATOM 0 H LEU A 109 1.014 -3.453 3.939 1.00 0.00 H new ATOM 0 HA LEU A 109 3.169 -5.243 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.666 -4.130 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.992 -5.176 5.289 1.00 0.00 H new ATOM 0 HG LEU A 109 4.802 -2.927 5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.740 -2.553 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.789 -4.272 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.551 -3.689 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.952 -1.084 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.692 -2.162 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.693 -1.730 5.190 1.00 0.00 H new ATOM 303 N GLY A 110 2.245 -7.317 4.048 1.00 0.00 N ATOM 304 CA GLY A 110 1.558 -8.529 4.454 1.00 0.00 C ATOM 305 C GLY A 110 0.475 -8.937 3.475 1.00 0.00 C ATOM 306 O GLY A 110 -0.621 -9.328 3.878 1.00 0.00 O ATOM 0 H GLY A 110 3.159 -7.465 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.282 -9.339 4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.116 -8.380 5.439 1.00 0.00 H new ATOM 310 N LEU A 111 0.779 -8.844 2.186 1.00 0.00 N ATOM 311 CA LEU A 111 -0.178 -9.204 1.145 1.00 0.00 C ATOM 312 C LEU A 111 -0.009 -10.663 0.732 1.00 0.00 C ATOM 313 O LEU A 111 1.104 -11.159 0.556 1.00 0.00 O ATOM 314 CB LEU A 111 -0.005 -8.294 -0.072 1.00 0.00 C ATOM 315 CG LEU A 111 -0.743 -6.956 -0.019 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.602 -6.215 -1.340 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.211 -7.169 0.320 1.00 0.00 C ATOM 0 H LEU A 111 1.681 -8.522 1.836 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.182 -9.073 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.059 -8.095 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.339 -8.836 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.294 -6.347 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.134 -5.265 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.453 -6.029 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.024 -6.819 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.720 -6.206 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.673 -7.797 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.293 -7.657 1.291 1.00 0.00 H new ATOM 329 N PRO A 112 -1.139 -11.367 0.570 1.00 0.00 N ATOM 330 CA PRO A 112 -1.143 -12.778 0.172 1.00 0.00 C ATOM 331 C PRO A 112 -0.698 -12.974 -1.273 1.00 0.00 C ATOM 332 O PRO A 112 -1.137 -12.253 -2.170 1.00 0.00 O ATOM 333 CB PRO A 112 -2.607 -13.190 0.342 1.00 0.00 C ATOM 334 CG PRO A 112 -3.377 -11.923 0.198 1.00 0.00 C ATOM 335 CD PRO A 112 -2.501 -10.840 0.763 1.00 0.00 C ATOM 0 HA PRO A 112 -0.448 -13.371 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.903 -13.920 -0.411 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.778 -13.649 1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.614 -11.727 -0.848 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.324 -11.979 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.644 -9.894 0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.716 -10.658 1.816 1.00 0.00 H new ATOM 343 N TRP A 113 0.173 -13.952 -1.491 1.00 0.00 N ATOM 344 CA TRP A 113 0.676 -14.242 -2.829 1.00 0.00 C ATOM 345 C TRP A 113 -0.473 -14.455 -3.809 1.00 0.00 C ATOM 346 O TRP A 113 -0.509 -13.850 -4.880 1.00 0.00 O ATOM 347 CB TRP A 113 1.575 -15.479 -2.801 1.00 0.00 C ATOM 348 CG TRP A 113 0.867 -16.717 -2.338 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.651 -17.103 -1.046 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.285 -17.731 -3.165 1.00 0.00 C ATOM 351 NE1 TRP A 113 -0.030 -18.296 -1.020 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.268 -18.701 -2.307 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.174 -17.912 -4.546 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -0.919 -19.835 -2.786 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -0.472 -19.038 -5.021 1.00 0.00 C ATOM 356 CH2 TRP A 113 -1.012 -19.987 -4.143 1.00 0.00 C ATOM 0 H TRP A 113 0.546 -14.557 -0.759 1.00 0.00 H new ATOM 0 HA TRP A 113 1.260 -13.385 -3.164 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.976 -15.651 -3.800 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.424 -15.288 -2.145 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.969 -16.552 -0.173 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.313 -18.799 -0.179 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.586 -17.185 -5.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.335 -20.568 -2.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.562 -19.189 -6.087 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.512 -20.856 -4.545 1.00 0.00 H new ATOM 367 N LYS A 114 -1.411 -15.319 -3.435 1.00 0.00 N ATOM 368 CA LYS A 114 -2.563 -15.611 -4.279 1.00 0.00 C ATOM 369 C LYS A 114 -3.118 -14.335 -4.903 1.00 0.00 C ATOM 370 O LYS A 114 -3.507 -14.320 -6.071 1.00 0.00 O ATOM 371 CB LYS A 114 -3.654 -16.310 -3.465 1.00 0.00 C ATOM 372 CG LYS A 114 -3.198 -17.611 -2.828 1.00 0.00 C ATOM 373 CD LYS A 114 -4.373 -18.412 -2.292 1.00 0.00 C ATOM 374 CE LYS A 114 -3.963 -19.283 -1.114 1.00 0.00 C ATOM 375 NZ LYS A 114 -5.136 -19.949 -0.483 1.00 0.00 N ATOM 0 H LYS A 114 -1.395 -15.829 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.236 -16.274 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.001 -15.635 -2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.506 -16.512 -4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.656 -18.206 -3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.503 -17.396 -2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.168 -17.732 -1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.779 -19.039 -3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.254 -20.039 -1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.449 -18.672 -0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.815 -20.533 0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.801 -19.227 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.612 -20.552 -1.184 1.00 0.00 H new ATOM 389 N THR A 115 -3.151 -13.263 -4.117 1.00 0.00 N ATOM 390 CA THR A 115 -3.658 -11.982 -4.592 1.00 0.00 C ATOM 391 C THR A 115 -2.686 -11.335 -5.572 1.00 0.00 C ATOM 392 O THR A 115 -1.476 -11.314 -5.340 1.00 0.00 O ATOM 393 CB THR A 115 -3.915 -11.011 -3.424 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.977 -11.506 -2.600 1.00 0.00 O ATOM 395 CG2 THR A 115 -4.270 -9.625 -3.940 1.00 0.00 C ATOM 0 H THR A 115 -2.832 -13.257 -3.148 1.00 0.00 H new ATOM 0 HA THR A 115 -4.601 -12.184 -5.100 1.00 0.00 H new ATOM 0 HB THR A 115 -3.002 -10.938 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.809 -11.039 -2.823 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.447 -8.957 -3.097 1.00 0.00 H new ATOM 0 HG22 THR A 115 -3.447 -9.239 -4.542 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.170 -9.684 -4.551 1.00 0.00 H new ATOM 403 N THR A 116 -3.221 -10.806 -6.668 1.00 0.00 N ATOM 404 CA THR A 116 -2.400 -10.159 -7.683 1.00 0.00 C ATOM 405 C THR A 116 -2.880 -8.737 -7.953 1.00 0.00 C ATOM 406 O THR A 116 -3.815 -8.257 -7.314 1.00 0.00 O ATOM 407 CB THR A 116 -2.411 -10.952 -9.004 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.757 -11.269 -9.374 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.600 -12.232 -8.872 1.00 0.00 C ATOM 0 H THR A 116 -4.220 -10.813 -6.875 1.00 0.00 H new ATOM 0 HA THR A 116 -1.382 -10.129 -7.295 1.00 0.00 H new ATOM 0 HB THR A 116 -1.959 -10.333 -9.779 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.755 -11.772 -10.215 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.622 -12.776 -9.817 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.569 -11.985 -8.619 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.027 -12.854 -8.085 1.00 0.00 H new ATOM 417 N GLU A 117 -2.235 -8.070 -8.905 1.00 0.00 N ATOM 418 CA GLU A 117 -2.597 -6.703 -9.259 1.00 0.00 C ATOM 419 C GLU A 117 -4.037 -6.634 -9.759 1.00 0.00 C ATOM 420 O GLU A 117 -4.763 -5.687 -9.461 1.00 0.00 O ATOM 421 CB GLU A 117 -1.647 -6.161 -10.328 1.00 0.00 C ATOM 422 CG GLU A 117 -0.249 -5.869 -9.810 1.00 0.00 C ATOM 423 CD GLU A 117 0.710 -5.464 -10.912 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.529 -4.369 -11.484 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.641 -6.243 -11.203 1.00 0.00 O ATOM 0 H GLU A 117 -1.459 -8.454 -9.445 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.512 -6.088 -8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.580 -6.883 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.068 -5.247 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.300 -5.073 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.138 -6.753 -9.303 1.00 0.00 H new ATOM 432 N GLN A 118 -4.441 -7.644 -10.523 1.00 0.00 N ATOM 433 CA GLN A 118 -5.793 -7.698 -11.066 1.00 0.00 C ATOM 434 C GLN A 118 -6.823 -7.839 -9.950 1.00 0.00 C ATOM 435 O GLN A 118 -7.845 -7.153 -9.945 1.00 0.00 O ATOM 436 CB GLN A 118 -5.925 -8.862 -12.049 1.00 0.00 C ATOM 437 CG GLN A 118 -7.110 -8.732 -12.992 1.00 0.00 C ATOM 438 CD GLN A 118 -6.986 -9.623 -14.211 1.00 0.00 C ATOM 439 OE1 GLN A 118 -7.188 -10.835 -14.131 1.00 0.00 O ATOM 440 NE2 GLN A 118 -6.653 -9.027 -15.350 1.00 0.00 N ATOM 0 H GLN A 118 -3.851 -8.436 -10.780 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.983 -6.763 -11.594 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.010 -8.935 -12.637 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.019 -9.792 -11.488 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.025 -8.982 -12.456 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.202 -7.694 -13.313 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.495 -8.020 -15.371 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.556 -9.577 -16.204 1.00 0.00 H new ATOM 449 N ASP A 119 -6.546 -8.732 -9.007 1.00 0.00 N ATOM 450 CA ASP A 119 -7.449 -8.963 -7.885 1.00 0.00 C ATOM 451 C ASP A 119 -7.445 -7.773 -6.930 1.00 0.00 C ATOM 452 O ASP A 119 -8.484 -7.396 -6.387 1.00 0.00 O ATOM 453 CB ASP A 119 -7.049 -10.235 -7.135 1.00 0.00 C ATOM 454 CG ASP A 119 -7.427 -11.495 -7.889 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.623 -11.657 -8.211 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.528 -12.318 -8.158 1.00 0.00 O ATOM 0 H ASP A 119 -5.704 -9.308 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.457 -9.085 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.973 -10.228 -6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.529 -10.243 -6.157 1.00 0.00 H new ATOM 461 N LEU A 120 -6.271 -7.186 -6.730 1.00 0.00 N ATOM 462 CA LEU A 120 -6.131 -6.038 -5.840 1.00 0.00 C ATOM 463 C LEU A 120 -7.024 -4.887 -6.292 1.00 0.00 C ATOM 464 O LEU A 120 -7.655 -4.218 -5.473 1.00 0.00 O ATOM 465 CB LEU A 120 -4.672 -5.580 -5.792 1.00 0.00 C ATOM 466 CG LEU A 120 -3.731 -6.424 -4.933 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.296 -5.944 -5.084 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.159 -6.382 -3.473 1.00 0.00 C ATOM 0 H LEU A 120 -5.402 -7.485 -7.172 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.442 -6.343 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.284 -5.563 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.646 -4.555 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.785 -7.457 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.640 -6.557 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.992 -6.027 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.225 -4.903 -4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.478 -6.989 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.135 -5.352 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.171 -6.775 -3.379 1.00 0.00 H new ATOM 480 N LYS A 121 -7.074 -4.663 -7.600 1.00 0.00 N ATOM 481 CA LYS A 121 -7.892 -3.595 -8.163 1.00 0.00 C ATOM 482 C LYS A 121 -9.373 -3.854 -7.911 1.00 0.00 C ATOM 483 O LYS A 121 -10.125 -2.937 -7.582 1.00 0.00 O ATOM 484 CB LYS A 121 -7.634 -3.466 -9.666 1.00 0.00 C ATOM 485 CG LYS A 121 -8.061 -2.127 -10.244 1.00 0.00 C ATOM 486 CD LYS A 121 -8.421 -2.244 -11.715 1.00 0.00 C ATOM 487 CE LYS A 121 -9.481 -1.228 -12.113 1.00 0.00 C ATOM 488 NZ LYS A 121 -8.876 0.056 -12.565 1.00 0.00 N ATOM 0 H LYS A 121 -6.557 -5.207 -8.291 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.616 -2.662 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.571 -3.613 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.165 -4.263 -10.187 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.918 -1.746 -9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.255 -1.403 -10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.528 -2.096 -12.322 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.784 -3.250 -11.923 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.097 -1.640 -12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.141 -1.040 -11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.631 0.722 -12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.308 0.462 -11.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.266 -0.119 -13.389 1.00 0.00 H new ATOM 502 N GLU A 122 -9.785 -5.108 -8.067 1.00 0.00 N ATOM 503 CA GLU A 122 -11.177 -5.487 -7.855 1.00 0.00 C ATOM 504 C GLU A 122 -11.548 -5.393 -6.378 1.00 0.00 C ATOM 505 O GLU A 122 -12.599 -4.859 -6.023 1.00 0.00 O ATOM 506 CB GLU A 122 -11.427 -6.907 -8.366 1.00 0.00 C ATOM 507 CG GLU A 122 -11.199 -7.066 -9.860 1.00 0.00 C ATOM 508 CD GLU A 122 -11.903 -5.998 -10.674 1.00 0.00 C ATOM 509 OE1 GLU A 122 -11.402 -4.855 -10.715 1.00 0.00 O ATOM 510 OE2 GLU A 122 -12.956 -6.306 -11.271 1.00 0.00 O ATOM 0 H GLU A 122 -9.175 -5.879 -8.339 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.804 -4.793 -8.414 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.773 -7.596 -7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.452 -7.193 -8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.129 -7.029 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.551 -8.048 -10.175 1.00 0.00 H new ATOM 517 N TYR A 123 -10.678 -5.917 -5.522 1.00 0.00 N ATOM 518 CA TYR A 123 -10.914 -5.896 -4.083 1.00 0.00 C ATOM 519 C TYR A 123 -10.887 -4.468 -3.548 1.00 0.00 C ATOM 520 O TYR A 123 -11.800 -4.040 -2.841 1.00 0.00 O ATOM 521 CB TYR A 123 -9.865 -6.743 -3.361 1.00 0.00 C ATOM 522 CG TYR A 123 -10.232 -7.074 -1.932 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.277 -7.944 -1.647 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.537 -6.515 -0.867 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.617 -8.249 -0.343 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.869 -6.814 0.439 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.910 -7.682 0.697 1.00 0.00 C ATOM 528 OH TYR A 123 -11.245 -7.982 1.997 1.00 0.00 O ATOM 0 H TYR A 123 -9.803 -6.362 -5.799 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.902 -6.316 -3.896 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.717 -7.671 -3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.913 -6.212 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.833 -8.390 -2.459 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.722 -5.834 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.432 -8.928 -0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -9.317 -6.371 1.255 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.601 -8.625 2.361 1.00 0.00 H new ATOM 538 N PHE A 124 -9.833 -3.734 -3.890 1.00 0.00 N ATOM 539 CA PHE A 124 -9.686 -2.353 -3.444 1.00 0.00 C ATOM 540 C PHE A 124 -10.873 -1.507 -3.894 1.00 0.00 C ATOM 541 O PHE A 124 -11.269 -0.562 -3.212 1.00 0.00 O ATOM 542 CB PHE A 124 -8.385 -1.757 -3.985 1.00 0.00 C ATOM 543 CG PHE A 124 -7.168 -2.166 -3.206 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.158 -2.091 -1.822 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.034 -2.626 -3.856 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.039 -2.466 -1.102 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.913 -3.002 -3.142 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.915 -2.924 -1.763 1.00 0.00 C ATOM 0 H PHE A 124 -9.068 -4.072 -4.474 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.653 -2.350 -2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.260 -2.061 -5.024 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.462 -0.670 -3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.034 -1.736 -1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.027 -2.691 -4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.043 -2.401 -0.024 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.035 -3.357 -3.662 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.040 -3.220 -1.203 1.00 0.00 H new ATOM 558 N SER A 125 -11.435 -1.852 -5.048 1.00 0.00 N ATOM 559 CA SER A 125 -12.573 -1.122 -5.593 1.00 0.00 C ATOM 560 C SER A 125 -13.749 -1.147 -4.621 1.00 0.00 C ATOM 561 O SER A 125 -14.656 -0.318 -4.703 1.00 0.00 O ATOM 562 CB SER A 125 -12.995 -1.721 -6.936 1.00 0.00 C ATOM 563 OG SER A 125 -13.878 -0.854 -7.626 1.00 0.00 O ATOM 0 H SER A 125 -11.120 -2.633 -5.624 1.00 0.00 H new ATOM 0 HA SER A 125 -12.270 -0.086 -5.745 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.112 -1.908 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.479 -2.684 -6.772 1.00 0.00 H new ATOM 0 HG SER A 125 -14.132 -1.259 -8.482 1.00 0.00 H new ATOM 569 N THR A 126 -13.727 -2.104 -3.699 1.00 0.00 N ATOM 570 CA THR A 126 -14.791 -2.239 -2.711 1.00 0.00 C ATOM 571 C THR A 126 -14.834 -1.031 -1.781 1.00 0.00 C ATOM 572 O THR A 126 -15.901 -0.631 -1.316 1.00 0.00 O ATOM 573 CB THR A 126 -14.616 -3.516 -1.868 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.417 -3.429 -1.090 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.560 -4.748 -2.758 1.00 0.00 C ATOM 0 H THR A 126 -12.984 -2.798 -3.616 1.00 0.00 H new ATOM 0 HA THR A 126 -15.729 -2.303 -3.263 1.00 0.00 H new ATOM 0 HB THR A 126 -15.475 -3.606 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.640 -3.412 -1.687 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.436 -5.638 -2.140 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.486 -4.828 -3.328 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.718 -4.663 -3.445 1.00 0.00 H new ATOM 583 N PHE A 127 -13.667 -0.454 -1.515 1.00 0.00 N ATOM 584 CA PHE A 127 -13.572 0.709 -0.640 1.00 0.00 C ATOM 585 C PHE A 127 -13.995 1.978 -1.373 1.00 0.00 C ATOM 586 O PHE A 127 -14.382 2.967 -0.753 1.00 0.00 O ATOM 587 CB PHE A 127 -12.143 0.862 -0.114 1.00 0.00 C ATOM 588 CG PHE A 127 -11.569 -0.409 0.442 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.400 -1.446 0.835 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.199 -0.568 0.572 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.874 -2.617 1.348 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.667 -1.737 1.084 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.506 -2.763 1.472 1.00 0.00 C ATOM 0 H PHE A 127 -12.774 -0.772 -1.892 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.247 0.555 0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.503 1.217 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.130 1.627 0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.470 -1.338 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.538 0.231 0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.532 -3.417 1.652 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.597 -1.848 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.093 -3.678 1.872 1.00 0.00 H new ATOM 603 N GLY A 128 -13.918 1.941 -2.700 1.00 0.00 N ATOM 604 CA GLY A 128 -14.295 3.094 -3.498 1.00 0.00 C ATOM 605 C GLY A 128 -13.876 2.957 -4.948 1.00 0.00 C ATOM 606 O GLY A 128 -14.311 2.038 -5.641 1.00 0.00 O ATOM 0 H GLY A 128 -13.601 1.133 -3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.375 3.230 -3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.840 3.990 -3.075 1.00 0.00 H new ATOM 610 N GLU A 129 -13.032 3.875 -5.408 1.00 0.00 N ATOM 611 CA GLU A 129 -12.557 3.853 -6.787 1.00 0.00 C ATOM 612 C GLU A 129 -11.033 3.808 -6.837 1.00 0.00 C ATOM 613 O GLU A 129 -10.363 4.812 -6.594 1.00 0.00 O ATOM 614 CB GLU A 129 -13.068 5.081 -7.544 1.00 0.00 C ATOM 615 CG GLU A 129 -12.683 5.093 -9.014 1.00 0.00 C ATOM 616 CD GLU A 129 -13.681 5.845 -9.873 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.803 5.330 -10.065 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.341 6.946 -10.352 1.00 0.00 O ATOM 0 H GLU A 129 -12.663 4.643 -4.847 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.945 2.953 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.154 5.123 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.677 5.980 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.699 5.548 -9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.601 4.067 -9.373 1.00 0.00 H new ATOM 625 N VAL A 130 -10.492 2.636 -7.153 1.00 0.00 N ATOM 626 CA VAL A 130 -9.047 2.459 -7.236 1.00 0.00 C ATOM 627 C VAL A 130 -8.422 3.473 -8.188 1.00 0.00 C ATOM 628 O VAL A 130 -8.891 3.655 -9.313 1.00 0.00 O ATOM 629 CB VAL A 130 -8.682 1.038 -7.705 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.173 0.886 -7.825 1.00 0.00 C ATOM 631 CG2 VAL A 130 -9.256 -0.001 -6.753 1.00 0.00 C ATOM 0 H VAL A 130 -11.032 1.795 -7.356 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.651 2.616 -6.233 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.119 0.876 -8.690 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.934 -0.124 -8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.791 1.606 -8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.711 1.067 -6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.989 -0.999 -7.100 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.850 0.157 -5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.341 0.094 -6.723 1.00 0.00 H new ATOM 641 N LEU A 131 -7.362 4.129 -7.732 1.00 0.00 N ATOM 642 CA LEU A 131 -6.671 5.125 -8.544 1.00 0.00 C ATOM 643 C LEU A 131 -5.341 4.583 -9.057 1.00 0.00 C ATOM 644 O LEU A 131 -4.848 5.007 -10.102 1.00 0.00 O ATOM 645 CB LEU A 131 -6.436 6.400 -7.731 1.00 0.00 C ATOM 646 CG LEU A 131 -5.964 7.621 -8.520 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.038 8.074 -9.496 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.587 8.754 -7.576 1.00 0.00 C ATOM 0 H LEU A 131 -6.962 3.990 -6.804 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.301 5.359 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.364 6.658 -7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.698 6.184 -6.959 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.079 7.340 -9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.684 8.944 -10.049 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.259 7.266 -10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.942 8.337 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.253 9.615 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.455 9.033 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.783 8.426 -6.917 1.00 0.00 H new ATOM 660 N MET A 132 -4.767 3.641 -8.316 1.00 0.00 N ATOM 661 CA MET A 132 -3.495 3.038 -8.698 1.00 0.00 C ATOM 662 C MET A 132 -3.297 1.698 -7.997 1.00 0.00 C ATOM 663 O MET A 132 -3.572 1.563 -6.804 1.00 0.00 O ATOM 664 CB MET A 132 -2.338 3.980 -8.362 1.00 0.00 C ATOM 665 CG MET A 132 -2.138 5.086 -9.384 1.00 0.00 C ATOM 666 SD MET A 132 -0.482 5.797 -9.324 1.00 0.00 S ATOM 667 CE MET A 132 0.056 5.264 -7.701 1.00 0.00 C ATOM 0 H MET A 132 -5.162 3.279 -7.448 1.00 0.00 H new ATOM 0 HA MET A 132 -3.511 2.866 -9.774 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.517 4.428 -7.385 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.419 3.399 -8.283 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.323 4.690 -10.383 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.873 5.872 -9.211 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.022 5.714 -7.472 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.676 5.575 -6.955 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.150 4.178 -7.687 1.00 0.00 H new ATOM 677 N VAL A 133 -2.816 0.709 -8.744 1.00 0.00 N ATOM 678 CA VAL A 133 -2.580 -0.620 -8.193 1.00 0.00 C ATOM 679 C VAL A 133 -1.287 -1.218 -8.736 1.00 0.00 C ATOM 680 O VAL A 133 -1.009 -1.137 -9.932 1.00 0.00 O ATOM 681 CB VAL A 133 -3.746 -1.575 -8.510 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.063 -1.556 -9.998 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.422 -2.985 -8.043 1.00 0.00 C ATOM 0 H VAL A 133 -2.582 0.803 -9.732 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.499 -0.504 -7.112 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.629 -1.233 -7.971 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.889 -2.237 -10.203 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.342 -0.546 -10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.185 -1.872 -10.561 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.257 -3.646 -8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.526 -3.340 -8.552 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.251 -2.981 -6.967 1.00 0.00 H new ATOM 693 N GLN A 134 -0.500 -1.817 -7.848 1.00 0.00 N ATOM 694 CA GLN A 134 0.764 -2.429 -8.239 1.00 0.00 C ATOM 695 C GLN A 134 1.213 -3.459 -7.207 1.00 0.00 C ATOM 696 O GLN A 134 0.961 -3.306 -6.012 1.00 0.00 O ATOM 697 CB GLN A 134 1.843 -1.357 -8.408 1.00 0.00 C ATOM 698 CG GLN A 134 3.096 -1.860 -9.107 1.00 0.00 C ATOM 699 CD GLN A 134 4.153 -0.784 -9.254 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.906 -0.505 -8.320 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.216 -0.173 -10.431 1.00 0.00 N ATOM 0 H GLN A 134 -0.715 -1.891 -6.854 1.00 0.00 H new ATOM 0 HA GLN A 134 0.613 -2.937 -9.191 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.430 -0.524 -8.976 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.115 -0.969 -7.426 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.510 -2.697 -8.545 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.830 -2.240 -10.093 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.572 -0.436 -11.177 1.00 0.00 H new ATOM 0 HE22 GLN A 134 4.908 0.559 -10.589 1.00 0.00 H new ATOM 710 N VAL A 135 1.879 -4.509 -7.677 1.00 0.00 N ATOM 711 CA VAL A 135 2.363 -5.564 -6.796 1.00 0.00 C ATOM 712 C VAL A 135 3.828 -5.883 -7.073 1.00 0.00 C ATOM 713 O VAL A 135 4.204 -6.197 -8.203 1.00 0.00 O ATOM 714 CB VAL A 135 1.531 -6.851 -6.951 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.118 -7.972 -6.106 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.079 -6.595 -6.576 1.00 0.00 C ATOM 0 H VAL A 135 2.096 -4.651 -8.664 1.00 0.00 H new ATOM 0 HA VAL A 135 2.261 -5.195 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 135 1.564 -7.160 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.517 -8.873 -6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.141 -8.172 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.118 -7.675 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.494 -7.515 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.024 -6.261 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.335 -5.826 -7.228 1.00 0.00 H new ATOM 726 N LYS A 136 4.652 -5.802 -6.034 1.00 0.00 N ATOM 727 CA LYS A 136 6.077 -6.083 -6.163 1.00 0.00 C ATOM 728 C LYS A 136 6.329 -7.585 -6.254 1.00 0.00 C ATOM 729 O LYS A 136 5.685 -8.375 -5.564 1.00 0.00 O ATOM 730 CB LYS A 136 6.843 -5.497 -4.976 1.00 0.00 C ATOM 731 CG LYS A 136 7.336 -4.079 -5.209 1.00 0.00 C ATOM 732 CD LYS A 136 8.066 -3.954 -6.535 1.00 0.00 C ATOM 733 CE LYS A 136 9.122 -2.860 -6.489 1.00 0.00 C ATOM 734 NZ LYS A 136 10.274 -3.237 -5.624 1.00 0.00 N ATOM 0 H LYS A 136 4.357 -5.544 -5.092 1.00 0.00 H new ATOM 0 HA LYS A 136 6.432 -5.617 -7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.198 -5.509 -4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.697 -6.137 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.490 -3.391 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.002 -3.786 -4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.537 -4.905 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.349 -3.736 -7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.478 -2.656 -7.499 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.674 -1.939 -6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.485 -2.458 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.036 -4.092 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.107 -3.424 -6.218 1.00 0.00 H new ATOM 748 N LYS A 137 7.271 -7.972 -7.108 1.00 0.00 N ATOM 749 CA LYS A 137 7.611 -9.378 -7.287 1.00 0.00 C ATOM 750 C LYS A 137 9.099 -9.546 -7.575 1.00 0.00 C ATOM 751 O LYS A 137 9.598 -9.084 -8.601 1.00 0.00 O ATOM 752 CB LYS A 137 6.788 -9.982 -8.428 1.00 0.00 C ATOM 753 CG LYS A 137 5.303 -9.680 -8.332 1.00 0.00 C ATOM 754 CD LYS A 137 4.523 -10.362 -9.444 1.00 0.00 C ATOM 755 CE LYS A 137 4.120 -11.777 -9.055 1.00 0.00 C ATOM 756 NZ LYS A 137 3.963 -12.656 -10.247 1.00 0.00 N ATOM 0 H LYS A 137 7.813 -7.331 -7.687 1.00 0.00 H new ATOM 0 HA LYS A 137 7.377 -9.903 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.167 -9.604 -9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.931 -11.063 -8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.925 -10.011 -7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.146 -8.603 -8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.631 -9.779 -9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.129 -10.391 -10.350 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.873 -12.199 -8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.183 -11.748 -8.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.688 -13.611 -9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.227 -12.267 -10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.864 -12.704 -10.764 1.00 0.00 H new ATOM 770 N ASP A 138 9.802 -10.209 -6.664 1.00 0.00 N ATOM 771 CA ASP A 138 11.234 -10.440 -6.822 1.00 0.00 C ATOM 772 C ASP A 138 11.516 -11.268 -8.071 1.00 0.00 C ATOM 773 O ASP A 138 10.786 -12.210 -8.383 1.00 0.00 O ATOM 774 CB ASP A 138 11.797 -11.147 -5.588 1.00 0.00 C ATOM 775 CG ASP A 138 13.262 -10.833 -5.359 1.00 0.00 C ATOM 776 OD1 ASP A 138 13.611 -9.635 -5.310 1.00 0.00 O ATOM 777 OD2 ASP A 138 14.061 -11.784 -5.230 1.00 0.00 O ATOM 0 H ASP A 138 9.404 -10.596 -5.808 1.00 0.00 H new ATOM 0 HA ASP A 138 11.724 -9.472 -6.932 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.223 -10.851 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.673 -12.224 -5.702 1.00 0.00 H new ATOM 782 N LEU A 139 12.579 -10.911 -8.784 1.00 0.00 N ATOM 783 CA LEU A 139 12.957 -11.620 -10.001 1.00 0.00 C ATOM 784 C LEU A 139 13.917 -12.763 -9.688 1.00 0.00 C ATOM 785 O LEU A 139 13.923 -13.788 -10.371 1.00 0.00 O ATOM 786 CB LEU A 139 13.603 -10.655 -10.997 1.00 0.00 C ATOM 787 CG LEU A 139 12.680 -9.593 -11.597 1.00 0.00 C ATOM 788 CD1 LEU A 139 13.494 -8.491 -12.257 1.00 0.00 C ATOM 789 CD2 LEU A 139 11.721 -10.223 -12.597 1.00 0.00 C ATOM 0 H LEU A 139 13.194 -10.135 -8.540 1.00 0.00 H new ATOM 0 HA LEU A 139 12.054 -12.039 -10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 139 14.430 -10.149 -10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 139 14.031 -11.238 -11.812 1.00 0.00 H new ATOM 0 HG LEU A 139 12.094 -9.151 -10.791 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.821 -7.744 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.139 -8.021 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.106 -8.917 -13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.072 -9.453 -13.014 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.289 -10.692 -13.400 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.114 -10.976 -12.094 1.00 0.00 H new ATOM 801 N LYS A 140 14.727 -12.582 -8.651 1.00 0.00 N ATOM 802 CA LYS A 140 15.689 -13.599 -8.244 1.00 0.00 C ATOM 803 C LYS A 140 14.987 -14.913 -7.915 1.00 0.00 C ATOM 804 O LYS A 140 15.441 -15.988 -8.308 1.00 0.00 O ATOM 805 CB LYS A 140 16.489 -13.118 -7.031 1.00 0.00 C ATOM 806 CG LYS A 140 17.707 -12.288 -7.396 1.00 0.00 C ATOM 807 CD LYS A 140 18.810 -12.431 -6.360 1.00 0.00 C ATOM 808 CE LYS A 140 19.722 -13.607 -6.675 1.00 0.00 C ATOM 809 NZ LYS A 140 21.063 -13.452 -6.048 1.00 0.00 N ATOM 0 H LYS A 140 14.736 -11.739 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 140 16.371 -13.771 -9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.837 -12.528 -6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.810 -13.984 -6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.081 -12.598 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.421 -11.240 -7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.397 -11.513 -6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.368 -12.566 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.260 -14.529 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.835 -13.700 -7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.655 -14.273 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.514 -12.585 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.958 -13.389 -5.015 1.00 0.00 H new ATOM 823 N THR A 141 13.875 -14.819 -7.192 1.00 0.00 N ATOM 824 CA THR A 141 13.109 -15.999 -6.810 1.00 0.00 C ATOM 825 C THR A 141 11.850 -16.135 -7.659 1.00 0.00 C ATOM 826 O THR A 141 11.459 -17.240 -8.033 1.00 0.00 O ATOM 827 CB THR A 141 12.710 -15.953 -5.323 1.00 0.00 C ATOM 828 OG1 THR A 141 11.679 -14.979 -5.123 1.00 0.00 O ATOM 829 CG2 THR A 141 13.910 -15.615 -4.451 1.00 0.00 C ATOM 0 H THR A 141 13.485 -13.937 -6.859 1.00 0.00 H new ATOM 0 HA THR A 141 13.753 -16.862 -6.979 1.00 0.00 H new ATOM 0 HB THR A 141 12.340 -16.938 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.429 -14.957 -4.176 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.604 -15.588 -3.405 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.681 -16.373 -4.584 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.306 -14.641 -4.738 1.00 0.00 H new ATOM 837 N GLY A 142 11.220 -15.004 -7.961 1.00 0.00 N ATOM 838 CA GLY A 142 10.011 -15.020 -8.764 1.00 0.00 C ATOM 839 C GLY A 142 8.757 -15.143 -7.922 1.00 0.00 C ATOM 840 O GLY A 142 7.749 -15.690 -8.372 1.00 0.00 O ATOM 0 H GLY A 142 11.525 -14.077 -7.664 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.959 -14.106 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.056 -15.852 -9.467 1.00 0.00 H new ATOM 844 N HIS A 143 8.817 -14.633 -6.696 1.00 0.00 N ATOM 845 CA HIS A 143 7.677 -14.689 -5.788 1.00 0.00 C ATOM 846 C HIS A 143 7.375 -13.310 -5.209 1.00 0.00 C ATOM 847 O HIS A 143 8.280 -12.598 -4.772 1.00 0.00 O ATOM 848 CB HIS A 143 7.947 -15.682 -4.657 1.00 0.00 C ATOM 849 CG HIS A 143 7.726 -17.110 -5.048 1.00 0.00 C ATOM 850 ND1 HIS A 143 6.654 -17.855 -4.604 1.00 0.00 N ATOM 851 CD2 HIS A 143 8.446 -17.931 -5.848 1.00 0.00 C ATOM 852 CE1 HIS A 143 6.725 -19.072 -5.113 1.00 0.00 C ATOM 853 NE2 HIS A 143 7.803 -19.144 -5.872 1.00 0.00 N ATOM 0 H HIS A 143 9.643 -14.176 -6.309 1.00 0.00 H new ATOM 0 HA HIS A 143 6.808 -15.023 -6.355 1.00 0.00 H new ATOM 0 HB2 HIS A 143 8.976 -15.562 -4.317 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.302 -15.441 -3.812 1.00 0.00 H new ATOM 0 HD2 HIS A 143 9.357 -17.679 -6.370 1.00 0.00 H new ATOM 0 HE1 HIS A 143 6.021 -19.872 -4.938 1.00 0.00 H new ATOM 0 HE2 HIS A 143 8.108 -19.967 -6.392 1.00 0.00 H new ATOM 861 N SER A 144 6.099 -12.939 -5.211 1.00 0.00 N ATOM 862 CA SER A 144 5.679 -11.643 -4.691 1.00 0.00 C ATOM 863 C SER A 144 6.429 -11.304 -3.406 1.00 0.00 C ATOM 864 O SER A 144 6.582 -12.146 -2.521 1.00 0.00 O ATOM 865 CB SER A 144 4.171 -11.639 -4.430 1.00 0.00 C ATOM 866 OG SER A 144 3.686 -10.318 -4.266 1.00 0.00 O ATOM 0 H SER A 144 5.338 -13.517 -5.567 1.00 0.00 H new ATOM 0 HA SER A 144 5.914 -10.886 -5.439 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.654 -12.119 -5.261 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.952 -12.224 -3.537 1.00 0.00 H new ATOM 0 HG SER A 144 4.306 -9.687 -4.688 1.00 0.00 H new ATOM 872 N LYS A 145 6.897 -10.064 -3.312 1.00 0.00 N ATOM 873 CA LYS A 145 7.631 -9.610 -2.136 1.00 0.00 C ATOM 874 C LYS A 145 6.711 -9.513 -0.924 1.00 0.00 C ATOM 875 O LYS A 145 7.169 -9.318 0.201 1.00 0.00 O ATOM 876 CB LYS A 145 8.279 -8.251 -2.408 1.00 0.00 C ATOM 877 CG LYS A 145 9.565 -8.340 -3.213 1.00 0.00 C ATOM 878 CD LYS A 145 9.775 -7.100 -4.066 1.00 0.00 C ATOM 879 CE LYS A 145 11.254 -6.801 -4.259 1.00 0.00 C ATOM 880 NZ LYS A 145 11.910 -6.401 -2.983 1.00 0.00 N ATOM 0 H LYS A 145 6.781 -9.355 -4.036 1.00 0.00 H new ATOM 0 HA LYS A 145 8.410 -10.341 -1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.569 -7.620 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.489 -7.761 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 145 10.411 -8.465 -2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.535 -9.222 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.301 -7.241 -5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.288 -6.246 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.753 -7.682 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.371 -6.004 -4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.736 -5.804 -3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.235 -5.868 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.217 -7.251 -2.469 1.00 0.00 H new ATOM 894 N GLY A 146 5.410 -9.653 -1.161 1.00 0.00 N ATOM 895 CA GLY A 146 4.446 -9.579 -0.078 1.00 0.00 C ATOM 896 C GLY A 146 3.978 -8.162 0.186 1.00 0.00 C ATOM 897 O GLY A 146 3.355 -7.887 1.211 1.00 0.00 O ATOM 0 H GLY A 146 5.006 -9.816 -2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.586 -10.204 -0.318 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.892 -9.986 0.830 1.00 0.00 H new ATOM 901 N PHE A 147 4.280 -7.258 -0.741 1.00 0.00 N ATOM 902 CA PHE A 147 3.888 -5.860 -0.602 1.00 0.00 C ATOM 903 C PHE A 147 3.675 -5.217 -1.969 1.00 0.00 C ATOM 904 O PHE A 147 4.075 -5.766 -2.995 1.00 0.00 O ATOM 905 CB PHE A 147 4.952 -5.086 0.179 1.00 0.00 C ATOM 906 CG PHE A 147 6.177 -4.768 -0.631 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.213 -3.648 -1.447 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.292 -5.588 -0.576 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.338 -3.354 -2.193 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.421 -5.299 -1.320 1.00 0.00 C ATOM 911 CZ PHE A 147 8.444 -4.180 -2.129 1.00 0.00 C ATOM 0 H PHE A 147 4.795 -7.469 -1.596 1.00 0.00 H new ATOM 0 HA PHE A 147 2.947 -5.824 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.517 -4.156 0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.245 -5.668 1.053 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.352 -2.998 -1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.279 -6.464 0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.353 -2.479 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.283 -5.947 -1.269 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.325 -3.951 -2.711 1.00 0.00 H new ATOM 921 N GLY A 148 3.041 -4.048 -1.974 1.00 0.00 N ATOM 922 CA GLY A 148 2.784 -3.349 -3.219 1.00 0.00 C ATOM 923 C GLY A 148 2.359 -1.911 -3.000 1.00 0.00 C ATOM 924 O GLY A 148 2.280 -1.446 -1.862 1.00 0.00 O ATOM 0 H GLY A 148 2.701 -3.573 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.683 -3.369 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.006 -3.874 -3.773 1.00 0.00 H new ATOM 928 N PHE A 149 2.085 -1.203 -4.091 1.00 0.00 N ATOM 929 CA PHE A 149 1.668 0.192 -4.012 1.00 0.00 C ATOM 930 C PHE A 149 0.236 0.361 -4.511 1.00 0.00 C ATOM 931 O PHE A 149 -0.179 -0.286 -5.473 1.00 0.00 O ATOM 932 CB PHE A 149 2.612 1.076 -4.830 1.00 0.00 C ATOM 933 CG PHE A 149 3.987 1.193 -4.238 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.924 0.189 -4.423 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.343 2.307 -3.495 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.190 0.294 -3.879 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.608 2.418 -2.950 1.00 0.00 C ATOM 938 CZ PHE A 149 6.532 1.410 -3.141 1.00 0.00 C ATOM 0 H PHE A 149 2.144 -1.572 -5.040 1.00 0.00 H new ATOM 0 HA PHE A 149 1.709 0.498 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.693 0.671 -5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.178 2.072 -4.920 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.662 -0.686 -4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.624 3.098 -3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.911 -0.496 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.874 3.293 -2.375 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.520 1.494 -2.714 1.00 0.00 H new ATOM 948 N VAL A 150 -0.516 1.235 -3.849 1.00 0.00 N ATOM 949 CA VAL A 150 -1.902 1.490 -4.224 1.00 0.00 C ATOM 950 C VAL A 150 -2.315 2.912 -3.866 1.00 0.00 C ATOM 951 O VAL A 150 -1.829 3.484 -2.889 1.00 0.00 O ATOM 952 CB VAL A 150 -2.861 0.499 -3.537 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.008 0.836 -2.061 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.215 0.501 -4.230 1.00 0.00 C ATOM 0 H VAL A 150 -0.189 1.778 -3.050 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.967 1.357 -5.304 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.439 -0.503 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.689 0.126 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.033 0.779 -1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.407 1.845 -1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.880 -0.205 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.646 1.501 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.091 0.208 -5.272 1.00 0.00 H new ATOM 964 N ARG A 151 -3.216 3.479 -4.662 1.00 0.00 N ATOM 965 CA ARG A 151 -3.694 4.837 -4.429 1.00 0.00 C ATOM 966 C ARG A 151 -5.180 4.953 -4.758 1.00 0.00 C ATOM 967 O ARG A 151 -5.660 4.367 -5.728 1.00 0.00 O ATOM 968 CB ARG A 151 -2.896 5.834 -5.271 1.00 0.00 C ATOM 969 CG ARG A 151 -2.886 7.242 -4.700 1.00 0.00 C ATOM 970 CD ARG A 151 -2.548 8.273 -5.766 1.00 0.00 C ATOM 971 NE ARG A 151 -1.110 8.515 -5.856 1.00 0.00 N ATOM 972 CZ ARG A 151 -0.578 9.540 -6.513 1.00 0.00 C ATOM 973 NH1 ARG A 151 -1.359 10.413 -7.132 1.00 0.00 N ATOM 974 NH2 ARG A 151 0.740 9.692 -6.549 1.00 0.00 N ATOM 0 H ARG A 151 -3.629 3.019 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.553 5.069 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.869 5.480 -5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.313 5.862 -6.278 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.862 7.468 -4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.159 7.302 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.919 7.931 -6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.060 9.209 -5.541 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.481 7.862 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.372 10.299 -7.105 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.947 11.199 -7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.344 9.022 -6.072 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.149 10.479 -7.053 1.00 0.00 H new ATOM 988 N PHE A 152 -5.904 5.713 -3.942 1.00 0.00 N ATOM 989 CA PHE A 152 -7.335 5.905 -4.145 1.00 0.00 C ATOM 990 C PHE A 152 -7.619 7.275 -4.752 1.00 0.00 C ATOM 991 O PHE A 152 -6.804 8.193 -4.652 1.00 0.00 O ATOM 992 CB PHE A 152 -8.084 5.757 -2.819 1.00 0.00 C ATOM 993 CG PHE A 152 -8.041 4.364 -2.259 1.00 0.00 C ATOM 994 CD1 PHE A 152 -6.975 3.949 -1.478 1.00 0.00 C ATOM 995 CD2 PHE A 152 -9.069 3.469 -2.513 1.00 0.00 C ATOM 996 CE1 PHE A 152 -6.933 2.667 -0.962 1.00 0.00 C ATOM 997 CE2 PHE A 152 -9.033 2.187 -1.999 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.964 1.785 -1.222 1.00 0.00 C ATOM 0 H PHE A 152 -5.523 6.206 -3.134 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.684 5.140 -4.839 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.657 6.446 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.124 6.050 -2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -6.167 4.635 -1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -9.908 3.777 -3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -6.095 2.355 -0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.840 1.500 -2.205 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.934 0.784 -0.819 1.00 0.00 H new ATOM 1008 N THR A 153 -8.782 7.407 -5.383 1.00 0.00 N ATOM 1009 CA THR A 153 -9.174 8.663 -6.009 1.00 0.00 C ATOM 1010 C THR A 153 -9.547 9.706 -4.961 1.00 0.00 C ATOM 1011 O THR A 153 -9.325 10.901 -5.156 1.00 0.00 O ATOM 1012 CB THR A 153 -10.364 8.466 -6.967 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.380 7.683 -6.331 1.00 0.00 O ATOM 1014 CG2 THR A 153 -9.918 7.783 -8.250 1.00 0.00 C ATOM 0 H THR A 153 -9.469 6.658 -5.474 1.00 0.00 H new ATOM 0 HA THR A 153 -8.314 9.015 -6.578 1.00 0.00 H new ATOM 0 HB THR A 153 -10.767 9.447 -7.218 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.263 8.005 -6.608 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.775 7.655 -8.911 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.166 8.396 -8.746 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.493 6.808 -8.014 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.114 9.246 -3.850 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.517 10.141 -2.772 1.00 0.00 C ATOM 1024 C GLU A 154 -9.525 10.079 -1.614 1.00 0.00 C ATOM 1025 O GLU A 154 -9.235 9.004 -1.087 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.919 9.779 -2.277 1.00 0.00 C ATOM 1027 CG GLU A 154 -12.934 9.610 -3.394 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.307 9.220 -2.882 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.655 9.621 -1.752 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.033 8.513 -3.611 1.00 0.00 O ATOM 0 H GLU A 154 -10.304 8.260 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.529 11.158 -3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.865 8.854 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.267 10.556 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.011 10.542 -3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.580 8.849 -4.089 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.008 11.238 -1.223 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.047 11.317 -0.130 1.00 0.00 C ATOM 1039 C TYR A 155 -8.632 10.735 1.154 1.00 0.00 C ATOM 1040 O TYR A 155 -7.918 10.139 1.959 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.624 12.769 0.102 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.752 12.958 1.323 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.449 12.477 1.352 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.231 13.619 2.447 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.649 12.647 2.465 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.438 13.795 3.565 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.148 13.306 3.569 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.354 13.479 4.679 1.00 0.00 O ATOM 0 H TYR A 155 -9.239 12.136 -1.647 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.171 10.730 -0.408 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.087 13.127 -0.776 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.516 13.387 0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.055 11.961 0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.241 14.002 2.447 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.638 12.266 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.826 14.312 4.430 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.856 13.963 5.368 1.00 0.00 H new ATOM 1058 N GLU A 156 -9.937 10.912 1.335 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.619 10.405 2.519 1.00 0.00 C ATOM 1060 C GLU A 156 -10.658 8.879 2.513 1.00 0.00 C ATOM 1061 O GLU A 156 -10.611 8.241 3.565 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.042 10.962 2.594 1.00 0.00 C ATOM 1063 CG GLU A 156 -12.890 10.629 1.377 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.365 10.900 1.603 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.702 12.014 2.055 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.182 9.997 1.327 1.00 0.00 O ATOM 0 H GLU A 156 -10.542 11.403 0.677 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.062 10.734 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.531 10.569 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.994 12.045 2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.543 11.214 0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.752 9.579 1.119 1.00 0.00 H new ATOM 1073 N THR A 157 -10.744 8.300 1.320 1.00 0.00 N ATOM 1074 CA THR A 157 -10.792 6.850 1.175 1.00 0.00 C ATOM 1075 C THR A 157 -9.444 6.221 1.508 1.00 0.00 C ATOM 1076 O THR A 157 -9.371 5.253 2.264 1.00 0.00 O ATOM 1077 CB THR A 157 -11.198 6.441 -0.253 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.490 6.974 -0.566 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.221 4.927 -0.396 1.00 0.00 C ATOM 0 H THR A 157 -10.782 8.813 0.439 1.00 0.00 H new ATOM 0 HA THR A 157 -11.544 6.486 1.876 1.00 0.00 H new ATOM 0 HB THR A 157 -10.461 6.845 -0.947 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.741 6.711 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.510 4.662 -1.413 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.229 4.526 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.940 4.506 0.307 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.379 6.777 0.938 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.034 6.268 1.175 1.00 0.00 C ATOM 1089 C GLN A 158 -6.665 6.371 2.652 1.00 0.00 C ATOM 1090 O GLN A 158 -6.105 5.439 3.228 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.018 7.038 0.329 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.422 8.242 1.040 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.446 9.010 0.171 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.638 9.131 -1.040 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.392 9.534 0.784 1.00 0.00 N ATOM 0 H GLN A 158 -8.422 7.579 0.310 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.015 5.217 0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.213 6.363 0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.501 7.371 -0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.226 8.908 1.353 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.913 7.909 1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.272 9.409 1.789 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.701 10.062 0.250 1.00 0.00 H new ATOM 1104 N VAL A 159 -6.983 7.510 3.258 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.685 7.735 4.668 1.00 0.00 C ATOM 1106 C VAL A 159 -7.479 6.782 5.555 1.00 0.00 C ATOM 1107 O VAL A 159 -6.926 6.142 6.449 1.00 0.00 O ATOM 1108 CB VAL A 159 -6.996 9.185 5.083 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -6.964 9.326 6.597 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.017 10.148 4.428 1.00 0.00 C ATOM 0 H VAL A 159 -7.447 8.292 2.795 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.619 7.548 4.801 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.000 9.435 4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.186 10.357 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.709 8.664 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -5.974 9.057 6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.251 11.168 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.002 9.901 4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.096 10.066 3.344 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.781 6.693 5.302 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.653 5.817 6.076 1.00 0.00 C ATOM 1122 C LYS A 160 -9.226 4.360 5.933 1.00 0.00 C ATOM 1123 O LYS A 160 -9.439 3.549 6.834 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.105 5.981 5.623 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.118 5.731 6.727 1.00 0.00 C ATOM 1126 CD LYS A 160 -12.216 6.915 7.674 1.00 0.00 C ATOM 1127 CE LYS A 160 -13.356 6.744 8.666 1.00 0.00 C ATOM 1128 NZ LYS A 160 -12.995 5.812 9.770 1.00 0.00 N ATOM 0 H LYS A 160 -9.255 7.217 4.567 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.572 6.099 7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.244 6.990 5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.300 5.294 4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.096 5.534 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.835 4.839 7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.276 7.028 8.214 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.366 7.829 7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.623 7.715 9.083 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.237 6.367 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.798 5.722 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.764 4.878 9.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.170 6.184 10.283 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.620 4.034 4.795 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.161 2.675 4.536 1.00 0.00 C ATOM 1144 C VAL A 161 -6.961 2.324 5.409 1.00 0.00 C ATOM 1145 O VAL A 161 -6.905 1.246 6.000 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.778 2.485 3.056 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.923 1.239 2.882 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.026 2.410 2.189 1.00 0.00 C ATOM 0 H VAL A 161 -8.436 4.693 4.038 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.990 2.009 4.778 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.192 3.347 2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.662 1.121 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.012 1.337 3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.481 0.365 3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.737 2.276 1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.640 1.567 2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.596 3.333 2.291 1.00 0.00 H new ATOM 1158 N MET A 162 -6.003 3.242 5.485 1.00 0.00 N ATOM 1159 CA MET A 162 -4.804 3.031 6.288 1.00 0.00 C ATOM 1160 C MET A 162 -5.145 2.994 7.775 1.00 0.00 C ATOM 1161 O MET A 162 -4.594 2.192 8.528 1.00 0.00 O ATOM 1162 CB MET A 162 -3.780 4.133 6.014 1.00 0.00 C ATOM 1163 CG MET A 162 -3.139 4.039 4.639 1.00 0.00 C ATOM 1164 SD MET A 162 -1.627 5.014 4.510 1.00 0.00 S ATOM 1165 CE MET A 162 -2.249 6.653 4.875 1.00 0.00 C ATOM 0 H MET A 162 -6.034 4.139 5.000 1.00 0.00 H new ATOM 0 HA MET A 162 -4.374 2.069 6.008 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.267 5.103 6.113 1.00 0.00 H new ATOM 0 HB3 MET A 162 -2.999 4.089 6.773 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.914 2.996 4.418 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.851 4.378 3.886 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.756 7.381 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.324 6.682 4.699 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.046 6.895 5.918 1.00 0.00 H new ATOM 1175 N SER A 163 -6.056 3.869 8.190 1.00 0.00 N ATOM 1176 CA SER A 163 -6.467 3.939 9.587 1.00 0.00 C ATOM 1177 C SER A 163 -6.843 2.557 10.113 1.00 0.00 C ATOM 1178 O SER A 163 -6.453 2.174 11.216 1.00 0.00 O ATOM 1179 CB SER A 163 -7.649 4.897 9.746 1.00 0.00 C ATOM 1180 OG SER A 163 -7.749 5.368 11.079 1.00 0.00 O ATOM 0 H SER A 163 -6.523 4.539 7.579 1.00 0.00 H new ATOM 0 HA SER A 163 -5.625 4.313 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.531 5.741 9.067 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.572 4.390 9.466 1.00 0.00 H new ATOM 0 HG SER A 163 -8.511 5.980 11.154 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.604 1.815 9.315 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.034 0.476 9.700 1.00 0.00 C ATOM 1188 C GLN A 164 -7.288 -0.587 8.900 1.00 0.00 C ATOM 1189 O GLN A 164 -6.434 -0.269 8.072 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.542 0.322 9.493 1.00 0.00 C ATOM 1191 CG GLN A 164 -9.938 0.110 8.041 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.385 0.474 7.771 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -11.684 1.571 7.298 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.293 -0.447 8.071 1.00 0.00 N ATOM 0 H GLN A 164 -7.935 2.118 8.399 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.803 0.338 10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.897 -0.522 10.085 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.045 1.212 9.872 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -9.291 0.710 7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.774 -0.934 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.001 -1.343 8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.283 -0.259 7.911 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.617 -1.850 9.153 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.976 -2.959 8.457 1.00 0.00 C ATOM 1205 C ARG A 165 -7.961 -3.656 7.522 1.00 0.00 C ATOM 1206 O ARG A 165 -9.125 -3.265 7.426 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.414 -3.965 9.463 1.00 0.00 C ATOM 1208 CG ARG A 165 -7.483 -4.654 10.296 1.00 0.00 C ATOM 1209 CD ARG A 165 -7.772 -3.887 11.577 1.00 0.00 C ATOM 1210 NE ARG A 165 -6.921 -4.322 12.680 1.00 0.00 N ATOM 1211 CZ ARG A 165 -6.799 -3.655 13.822 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -7.471 -2.527 14.009 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -6.004 -4.115 14.780 1.00 0.00 N ATOM 0 H ARG A 165 -8.323 -2.130 9.834 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.157 -2.556 7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -5.840 -4.721 8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.721 -3.451 10.129 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.398 -4.746 9.711 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -7.159 -5.665 10.541 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -7.623 -2.821 11.403 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -8.818 -4.022 11.852 1.00 0.00 H new ATOM 0 HE ARG A 165 -6.391 -5.186 12.568 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -8.083 -2.170 13.275 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.376 -2.016 14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.485 -4.982 14.640 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.912 -3.601 15.656 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.487 -4.689 6.834 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.325 -5.440 5.907 1.00 0.00 C ATOM 1229 C HIS A 166 -7.806 -6.865 5.737 1.00 0.00 C ATOM 1230 O HIS A 166 -6.598 -7.098 5.724 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.377 -4.738 4.549 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.614 -3.263 4.646 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.772 -2.656 4.208 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.834 -2.271 5.137 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.694 -1.355 4.424 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.528 -1.096 4.987 1.00 0.00 N ATOM 0 H HIS A 166 -6.526 -5.025 6.901 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.332 -5.486 6.322 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.439 -4.913 4.023 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.168 -5.186 3.948 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.565 -3.137 3.783 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.849 -2.383 5.567 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.454 -0.627 4.181 1.00 0.00 H new ATOM 1244 N MET A 167 -8.728 -7.814 5.607 1.00 0.00 N ATOM 1245 CA MET A 167 -8.362 -9.215 5.438 1.00 0.00 C ATOM 1246 C MET A 167 -8.538 -9.651 3.987 1.00 0.00 C ATOM 1247 O MET A 167 -9.661 -9.827 3.514 1.00 0.00 O ATOM 1248 CB MET A 167 -9.209 -10.100 6.355 1.00 0.00 C ATOM 1249 CG MET A 167 -8.812 -10.014 7.819 1.00 0.00 C ATOM 1250 SD MET A 167 -9.202 -11.518 8.734 1.00 0.00 S ATOM 1251 CE MET A 167 -7.816 -12.559 8.281 1.00 0.00 C ATOM 0 H MET A 167 -9.733 -7.638 5.615 1.00 0.00 H new ATOM 0 HA MET A 167 -7.312 -9.326 5.708 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.257 -9.816 6.254 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.126 -11.135 6.025 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.742 -9.817 7.890 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.323 -9.169 8.281 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.164 -13.372 7.644 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.077 -11.967 7.742 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.362 -12.973 9.182 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.422 -9.824 3.286 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.455 -10.240 1.890 1.00 0.00 C ATOM 1263 C ILE A 168 -7.181 -11.734 1.755 1.00 0.00 C ATOM 1264 O ILE A 168 -6.077 -12.201 2.033 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.426 -9.463 1.047 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.779 -7.974 1.016 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.364 -10.027 -0.365 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.715 -7.114 0.372 1.00 0.00 C ATOM 0 H ILE A 168 -6.485 -9.682 3.662 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.456 -10.022 1.519 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.444 -9.575 1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.717 -7.842 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.947 -7.627 2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.633 -9.468 -0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.071 -11.076 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.344 -9.942 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.033 -6.071 0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.781 -7.216 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.563 -7.434 -0.659 1.00 0.00 H new ATOM 1280 N ASP A 169 -8.194 -12.478 1.324 1.00 0.00 N ATOM 1281 CA ASP A 169 -8.062 -13.920 1.149 1.00 0.00 C ATOM 1282 C ASP A 169 -7.726 -14.600 2.473 1.00 0.00 C ATOM 1283 O ASP A 169 -7.128 -15.675 2.496 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.983 -14.233 0.112 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.907 -15.711 -0.217 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.854 -16.228 -0.846 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -5.901 -16.351 0.155 1.00 0.00 O ATOM 0 H ASP A 169 -9.115 -12.107 1.090 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.018 -14.307 0.795 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.186 -13.671 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.016 -13.897 0.486 1.00 0.00 H new ATOM 1292 N GLY A 170 -8.114 -13.964 3.574 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.844 -14.522 4.886 1.00 0.00 C ATOM 1294 C GLY A 170 -6.485 -14.114 5.421 1.00 0.00 C ATOM 1295 O GLY A 170 -6.115 -14.479 6.537 1.00 0.00 O ATOM 0 H GLY A 170 -8.610 -13.073 3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.618 -14.197 5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.899 -15.609 4.833 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.740 -13.356 4.623 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.413 -12.901 5.022 1.00 0.00 C ATOM 1301 C ARG A 171 -4.475 -11.494 5.608 1.00 0.00 C ATOM 1302 O ARG A 171 -5.191 -10.630 5.101 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.462 -12.925 3.824 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.152 -12.195 4.073 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.129 -13.099 4.743 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.350 -13.860 3.770 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.737 -14.556 4.081 1.00 0.00 C ATOM 1308 NH1 ARG A 171 1.172 -14.588 5.334 1.00 0.00 N ATOM 1309 NH2 ARG A 171 1.392 -15.224 3.140 1.00 0.00 N ATOM 0 H ARG A 171 -6.032 -13.044 3.697 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.038 -13.579 5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.247 -13.961 3.562 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.961 -12.476 2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.752 -11.830 3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.334 -11.322 4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.457 -12.496 5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.640 -13.787 5.417 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.658 -13.857 2.798 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.671 -14.077 6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 171 2.007 -15.123 5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.061 -15.203 2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.227 -15.758 3.381 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.721 -11.271 6.678 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.691 -9.969 7.334 1.00 0.00 C ATOM 1325 C TRP A 172 -2.846 -8.979 6.540 1.00 0.00 C ATOM 1326 O TRP A 172 -1.660 -9.212 6.302 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.141 -10.103 8.755 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.109 -10.733 9.710 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.905 -11.854 10.463 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.433 -10.280 10.011 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.023 -12.124 11.215 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.974 -11.173 10.957 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.214 -9.205 9.577 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.259 -11.023 11.471 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.489 -9.058 10.088 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.001 -9.962 11.028 1.00 0.00 C ATOM 0 H TRP A 172 -3.122 -11.975 7.110 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.712 -9.590 7.382 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.228 -10.698 8.729 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.867 -9.115 9.125 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.999 -12.442 10.467 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.128 -12.906 11.861 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.827 -8.501 8.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.656 -11.720 12.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.101 -8.232 9.757 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.001 -9.819 11.410 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.462 -7.875 6.133 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.765 -6.849 5.364 1.00 0.00 C ATOM 1349 C CYS A 173 -3.047 -5.461 5.929 1.00 0.00 C ATOM 1350 O CYS A 173 -4.117 -5.212 6.485 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.185 -6.911 3.895 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.789 -6.150 3.553 1.00 0.00 S ATOM 0 H CYS A 173 -4.442 -7.667 6.322 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.694 -7.039 5.436 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.424 -6.418 3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.215 -7.954 3.581 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.548 -6.247 4.604 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.081 -4.561 5.783 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.225 -3.197 6.279 1.00 0.00 C ATOM 1360 C ASP A 174 -1.640 -2.195 5.289 1.00 0.00 C ATOM 1361 O ASP A 174 -0.592 -2.439 4.690 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.539 -3.051 7.638 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.085 -4.020 8.669 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -3.204 -3.784 9.171 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.393 -5.014 8.973 1.00 0.00 O ATOM 0 H ASP A 174 -1.190 -4.751 5.325 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.289 -2.988 6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.468 -3.215 7.521 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.667 -2.031 7.999 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.323 -1.068 5.123 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.871 -0.029 4.204 1.00 0.00 C ATOM 1372 C CYS A 175 -1.148 1.085 4.955 1.00 0.00 C ATOM 1373 O CYS A 175 -1.679 1.649 5.912 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.058 0.548 3.431 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.977 -0.675 2.468 1.00 0.00 S ATOM 0 H CYS A 175 -3.191 -0.850 5.612 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.172 -0.480 3.500 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.739 1.026 4.135 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.696 1.326 2.759 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.824 -0.068 1.691 1.00 0.00 H new ATOM 1381 N LYS A 176 0.067 1.395 4.517 1.00 0.00 N ATOM 1382 CA LYS A 176 0.865 2.440 5.147 1.00 0.00 C ATOM 1383 C LYS A 176 1.602 3.268 4.099 1.00 0.00 C ATOM 1384 O LYS A 176 1.795 2.825 2.967 1.00 0.00 O ATOM 1385 CB LYS A 176 1.868 1.825 6.125 1.00 0.00 C ATOM 1386 CG LYS A 176 1.217 1.109 7.295 1.00 0.00 C ATOM 1387 CD LYS A 176 2.147 0.073 7.904 1.00 0.00 C ATOM 1388 CE LYS A 176 3.274 0.729 8.687 1.00 0.00 C ATOM 1389 NZ LYS A 176 3.848 -0.190 9.709 1.00 0.00 N ATOM 0 H LYS A 176 0.521 0.937 3.727 1.00 0.00 H new ATOM 0 HA LYS A 176 0.190 3.097 5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.502 1.121 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.518 2.612 6.508 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.934 1.837 8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.300 0.624 6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.580 -0.585 8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.566 -0.551 7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 176 4.059 1.043 7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.900 1.628 9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 4.613 0.294 10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 3.105 -0.470 10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.228 -1.037 9.240 1.00 0.00 H new ATOM 1403 N LEU A 177 2.012 4.471 4.485 1.00 0.00 N ATOM 1404 CA LEU A 177 2.730 5.361 3.579 1.00 0.00 C ATOM 1405 C LEU A 177 4.207 4.988 3.506 1.00 0.00 C ATOM 1406 O LEU A 177 4.817 4.572 4.491 1.00 0.00 O ATOM 1407 CB LEU A 177 2.581 6.814 4.034 1.00 0.00 C ATOM 1408 CG LEU A 177 1.245 7.484 3.713 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.120 8.808 4.452 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.100 7.693 2.213 1.00 0.00 C ATOM 0 H LEU A 177 1.860 4.853 5.419 1.00 0.00 H new ATOM 0 HA LEU A 177 2.297 5.252 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.735 6.854 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.378 7.400 3.577 1.00 0.00 H new ATOM 0 HG LEU A 177 0.442 6.827 4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.163 9.270 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.178 8.632 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.930 9.472 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.143 8.171 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.910 8.329 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.143 6.729 1.706 1.00 0.00 H new ATOM 1422 N PRO A 178 4.799 5.143 2.312 1.00 0.00 N ATOM 1423 CA PRO A 178 6.213 4.830 2.083 1.00 0.00 C ATOM 1424 C PRO A 178 7.144 5.815 2.782 1.00 0.00 C ATOM 1425 O PRO A 178 6.711 6.864 3.256 1.00 0.00 O ATOM 1426 CB PRO A 178 6.359 4.942 0.564 1.00 0.00 C ATOM 1427 CG PRO A 178 5.276 5.876 0.146 1.00 0.00 C ATOM 1428 CD PRO A 178 4.133 5.634 1.094 1.00 0.00 C ATOM 0 HA PRO A 178 6.484 3.852 2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.341 5.326 0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.250 3.970 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.612 6.912 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.975 5.688 -0.885 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.569 6.547 1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.430 4.902 0.697 1.00 0.00 H new ATOM 1436 N ASN A 179 8.426 5.469 2.841 1.00 0.00 N ATOM 1437 CA ASN A 179 9.419 6.323 3.483 1.00 0.00 C ATOM 1438 C ASN A 179 10.649 6.488 2.595 1.00 0.00 C ATOM 1439 O ASN A 179 10.776 5.829 1.563 1.00 0.00 O ATOM 1440 CB ASN A 179 9.828 5.738 4.836 1.00 0.00 C ATOM 1441 CG ASN A 179 10.273 6.806 5.817 1.00 0.00 C ATOM 1442 OD1 ASN A 179 11.395 6.770 6.323 1.00 0.00 O ATOM 1443 ND2 ASN A 179 9.393 7.762 6.090 1.00 0.00 N ATOM 0 H ASN A 179 8.801 4.604 2.452 1.00 0.00 H new ATOM 0 HA ASN A 179 8.971 7.304 3.640 1.00 0.00 H new ATOM 0 HB2 ASN A 179 8.988 5.187 5.259 1.00 0.00 H new ATOM 0 HB3 ASN A 179 10.637 5.023 4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 179 9.636 8.507 6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 179 8.474 7.751 5.647 1.00 0.00 H new ATOM 1450 N SER A 180 11.553 7.373 3.004 1.00 0.00 N ATOM 1451 CA SER A 180 12.772 7.627 2.245 1.00 0.00 C ATOM 1452 C SER A 180 13.621 6.364 2.142 1.00 0.00 C ATOM 1453 O SER A 180 13.948 5.909 1.045 1.00 0.00 O ATOM 1454 CB SER A 180 13.582 8.748 2.900 1.00 0.00 C ATOM 1455 OG SER A 180 12.852 9.963 2.914 1.00 0.00 O ATOM 0 H SER A 180 11.464 7.926 3.857 1.00 0.00 H new ATOM 0 HA SER A 180 12.487 7.935 1.239 1.00 0.00 H new ATOM 0 HB2 SER A 180 13.842 8.465 3.920 1.00 0.00 H new ATOM 0 HB3 SER A 180 14.518 8.889 2.359 1.00 0.00 H new ATOM 0 HG SER A 180 13.390 10.663 3.339 1.00 0.00 H new ATOM 1461 N LYS A 181 13.977 5.802 3.292 1.00 0.00 N ATOM 1462 CA LYS A 181 14.788 4.591 3.334 1.00 0.00 C ATOM 1463 C LYS A 181 14.140 3.474 2.523 1.00 0.00 C ATOM 1464 O LYS A 181 14.827 2.697 1.862 1.00 0.00 O ATOM 1465 CB LYS A 181 14.985 4.135 4.782 1.00 0.00 C ATOM 1466 CG LYS A 181 13.684 3.933 5.539 1.00 0.00 C ATOM 1467 CD LYS A 181 13.907 3.941 7.042 1.00 0.00 C ATOM 1468 CE LYS A 181 14.371 2.583 7.544 1.00 0.00 C ATOM 1469 NZ LYS A 181 14.684 2.606 9.000 1.00 0.00 N ATOM 0 H LYS A 181 13.716 6.166 4.208 1.00 0.00 H new ATOM 0 HA LYS A 181 15.759 4.819 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 181 15.547 3.201 4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 181 15.590 4.874 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 181 12.980 4.720 5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 181 13.232 2.986 5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 181 14.650 4.697 7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 181 12.982 4.220 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 181 13.597 1.841 7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 181 15.255 2.273 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.997 1.661 9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.441 3.296 9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.833 2.877 9.534 1.00 0.00 H new ATOM 1483 N GLN A 182 12.814 3.403 2.576 1.00 0.00 N ATOM 1484 CA GLN A 182 12.074 2.381 1.845 1.00 0.00 C ATOM 1485 C GLN A 182 12.081 2.671 0.347 1.00 0.00 C ATOM 1486 O GLN A 182 12.740 1.976 -0.426 1.00 0.00 O ATOM 1487 CB GLN A 182 10.634 2.301 2.354 1.00 0.00 C ATOM 1488 CG GLN A 182 10.457 1.359 3.534 1.00 0.00 C ATOM 1489 CD GLN A 182 10.578 -0.100 3.139 1.00 0.00 C ATOM 1490 OE1 GLN A 182 10.835 -0.422 1.979 1.00 0.00 O ATOM 1491 NE2 GLN A 182 10.394 -0.992 4.106 1.00 0.00 N ATOM 0 H GLN A 182 12.230 4.041 3.117 1.00 0.00 H new ATOM 0 HA GLN A 182 12.565 1.423 2.014 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.304 3.299 2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 182 9.987 1.975 1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.205 1.589 4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 182 9.480 1.529 3.987 1.00 0.00 H new ATOM 0 HE21 GLN A 182 10.183 -0.680 5.054 1.00 0.00 H new ATOM 0 HE22 GLN A 182 10.464 -1.989 3.901 1.00 0.00 H new ATOM 1500 N SER A 183 11.344 3.702 -0.054 1.00 0.00 N ATOM 1501 CA SER A 183 11.262 4.081 -1.460 1.00 0.00 C ATOM 1502 C SER A 183 12.590 3.833 -2.168 1.00 0.00 C ATOM 1503 O SER A 183 12.626 3.283 -3.268 1.00 0.00 O ATOM 1504 CB SER A 183 10.868 5.554 -1.590 1.00 0.00 C ATOM 1505 OG SER A 183 10.641 5.903 -2.945 1.00 0.00 O ATOM 0 H SER A 183 10.796 4.289 0.574 1.00 0.00 H new ATOM 0 HA SER A 183 10.498 3.465 -1.934 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.968 5.746 -1.006 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.657 6.183 -1.176 1.00 0.00 H new ATOM 0 HG SER A 183 10.389 6.848 -3.002 1.00 0.00 H new ATOM 1511 N GLN A 184 13.680 4.244 -1.528 1.00 0.00 N ATOM 1512 CA GLN A 184 15.011 4.068 -2.096 1.00 0.00 C ATOM 1513 C GLN A 184 15.988 3.552 -1.045 1.00 0.00 C ATOM 1514 O GLN A 184 16.306 4.251 -0.083 1.00 0.00 O ATOM 1515 CB GLN A 184 15.520 5.388 -2.678 1.00 0.00 C ATOM 1516 CG GLN A 184 16.718 5.226 -3.598 1.00 0.00 C ATOM 1517 CD GLN A 184 16.322 4.839 -5.010 1.00 0.00 C ATOM 1518 OE1 GLN A 184 15.478 3.965 -5.212 1.00 0.00 O ATOM 1519 NE2 GLN A 184 16.930 5.489 -5.995 1.00 0.00 N ATOM 0 H GLN A 184 13.667 4.701 -0.616 1.00 0.00 H new ATOM 0 HA GLN A 184 14.942 3.330 -2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 184 14.711 5.868 -3.229 1.00 0.00 H new ATOM 0 HB3 GLN A 184 15.789 6.056 -1.860 1.00 0.00 H new ATOM 0 HG2 GLN A 184 17.279 6.160 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 184 17.384 4.466 -3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 184 17.623 6.206 -5.781 1.00 0.00 H new ATOM 0 HE22 GLN A 184 16.704 5.271 -6.966 1.00 0.00 H new ATOM 1528 N ASP A 185 16.460 2.325 -1.235 1.00 0.00 N ATOM 1529 CA ASP A 185 17.402 1.715 -0.303 1.00 0.00 C ATOM 1530 C ASP A 185 18.371 2.755 0.249 1.00 0.00 C ATOM 1531 O ASP A 185 19.091 3.409 -0.506 1.00 0.00 O ATOM 1532 CB ASP A 185 18.178 0.591 -0.992 1.00 0.00 C ATOM 1533 CG ASP A 185 19.004 1.090 -2.161 1.00 0.00 C ATOM 1534 OD1 ASP A 185 18.529 1.994 -2.880 1.00 0.00 O ATOM 1535 OD2 ASP A 185 20.125 0.577 -2.357 1.00 0.00 O ATOM 0 H ASP A 185 16.206 1.733 -2.026 1.00 0.00 H new ATOM 0 HA ASP A 185 16.834 1.297 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 185 18.834 0.109 -0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 185 17.478 -0.168 -1.343 1.00 0.00 H new ATOM 1540 N SER A 186 18.383 2.904 1.570 1.00 0.00 N ATOM 1541 CA SER A 186 19.260 3.869 2.223 1.00 0.00 C ATOM 1542 C SER A 186 20.723 3.568 1.914 1.00 0.00 C ATOM 1543 O SER A 186 21.440 3.002 2.739 1.00 0.00 O ATOM 1544 CB SER A 186 19.032 3.854 3.735 1.00 0.00 C ATOM 1545 OG SER A 186 19.753 4.897 4.369 1.00 0.00 O ATOM 0 H SER A 186 17.795 2.369 2.209 1.00 0.00 H new ATOM 0 HA SER A 186 19.022 4.860 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 186 17.968 3.962 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 186 19.342 2.892 4.143 1.00 0.00 H new ATOM 0 HG SER A 186 19.590 4.867 5.335 1.00 0.00 H new ATOM 1551 N GLY A 187 21.161 3.951 0.718 1.00 0.00 N ATOM 1552 CA GLY A 187 22.536 3.714 0.321 1.00 0.00 C ATOM 1553 C GLY A 187 23.496 4.721 0.924 1.00 0.00 C ATOM 1554 O GLY A 187 23.205 5.358 1.937 1.00 0.00 O ATOM 0 H GLY A 187 20.588 4.421 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 187 22.830 2.709 0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 187 22.609 3.753 -0.766 1.00 0.00 H new ATOM 1558 N PRO A 188 24.671 4.873 0.297 1.00 0.00 N ATOM 1559 CA PRO A 188 25.701 5.807 0.762 1.00 0.00 C ATOM 1560 C PRO A 188 25.295 7.264 0.564 1.00 0.00 C ATOM 1561 O PRO A 188 24.560 7.592 -0.367 1.00 0.00 O ATOM 1562 CB PRO A 188 26.910 5.466 -0.113 1.00 0.00 C ATOM 1563 CG PRO A 188 26.328 4.873 -1.349 1.00 0.00 C ATOM 1564 CD PRO A 188 25.085 4.147 -0.915 1.00 0.00 C ATOM 0 HA PRO A 188 25.889 5.707 1.831 1.00 0.00 H new ATOM 0 HB2 PRO A 188 27.498 6.355 -0.340 1.00 0.00 H new ATOM 0 HB3 PRO A 188 27.575 4.763 0.388 1.00 0.00 H new ATOM 0 HG2 PRO A 188 26.093 5.647 -2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 188 27.033 4.190 -1.824 1.00 0.00 H new ATOM 0 HD2 PRO A 188 24.313 4.176 -1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 188 25.286 3.096 -0.705 1.00 0.00 H new ATOM 1572 N SER A 189 25.778 8.133 1.446 1.00 0.00 N ATOM 1573 CA SER A 189 25.463 9.555 1.370 1.00 0.00 C ATOM 1574 C SER A 189 26.349 10.254 0.343 1.00 0.00 C ATOM 1575 O SER A 189 27.542 10.455 0.572 1.00 0.00 O ATOM 1576 CB SER A 189 25.635 10.211 2.741 1.00 0.00 C ATOM 1577 OG SER A 189 24.831 9.572 3.717 1.00 0.00 O ATOM 0 H SER A 189 26.389 7.877 2.222 1.00 0.00 H new ATOM 0 HA SER A 189 24.424 9.656 1.055 1.00 0.00 H new ATOM 0 HB2 SER A 189 26.682 10.165 3.041 1.00 0.00 H new ATOM 0 HB3 SER A 189 25.367 11.266 2.679 1.00 0.00 H new ATOM 0 HG SER A 189 24.960 10.009 4.585 1.00 0.00 H new ATOM 1583 N SER A 190 25.757 10.621 -0.788 1.00 0.00 N ATOM 1584 CA SER A 190 26.492 11.294 -1.853 1.00 0.00 C ATOM 1585 C SER A 190 25.554 12.136 -2.713 1.00 0.00 C ATOM 1586 O SER A 190 24.493 11.673 -3.128 1.00 0.00 O ATOM 1587 CB SER A 190 27.221 10.270 -2.725 1.00 0.00 C ATOM 1588 OG SER A 190 28.315 9.696 -2.031 1.00 0.00 O ATOM 0 H SER A 190 24.770 10.464 -0.991 1.00 0.00 H new ATOM 0 HA SER A 190 27.226 11.955 -1.392 1.00 0.00 H new ATOM 0 HB2 SER A 190 26.527 9.486 -3.028 1.00 0.00 H new ATOM 0 HB3 SER A 190 27.576 10.751 -3.636 1.00 0.00 H new ATOM 0 HG SER A 190 28.297 9.985 -1.095 1.00 0.00 H new ATOM 1594 N GLY A 191 25.955 13.376 -2.976 1.00 0.00 N ATOM 1595 CA GLY A 191 25.140 14.263 -3.785 1.00 0.00 C ATOM 1596 C GLY A 191 24.624 15.452 -3.000 1.00 0.00 C ATOM 1597 O GLY A 191 25.354 16.415 -2.767 1.00 0.00 O ATOM 0 H GLY A 191 26.830 13.782 -2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 191 25.726 14.618 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.296 13.706 -4.192 1.00 0.00 H new TER 1601 GLY A 191