USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 527 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 120 SER OG : rot 180:sc= 0.174 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= -0.0261 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -6.05! C(o=-6!,f=-9.7!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.15! USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -2.78! K(o=-2.8!,f=-0.89) USER MOD Single : A 135 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.55) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= -2.82! C(o=-2.8!,f=-7.6!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -159:sc= -0.115 (180deg=-1.08) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 101 0.722 -10.771 14.845 1.00 0.00 N ATOM 67 CA VAL A 101 0.914 -9.561 15.686 1.00 0.00 C ATOM 68 C VAL A 101 -0.423 -9.038 16.197 1.00 0.00 C ATOM 69 O VAL A 101 -0.559 -8.674 17.349 1.00 0.00 O ATOM 70 CB VAL A 101 1.566 -8.467 14.824 1.00 0.00 C ATOM 71 CG1 VAL A 101 1.678 -7.180 15.644 1.00 0.00 C ATOM 72 CG2 VAL A 101 2.966 -8.918 14.400 1.00 0.00 C ATOM 0 HA VAL A 101 1.542 -9.820 16.539 1.00 0.00 H new ATOM 0 HB VAL A 101 0.956 -8.289 13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.140 -6.401 15.037 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.684 -6.858 15.953 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.291 -7.363 16.527 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.428 -8.143 13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.576 -9.093 15.286 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.892 -9.839 13.822 1.00 0.00 H new ATOM 82 N LYS A 102 -1.391 -9.011 15.334 1.00 0.00 N ATOM 83 CA LYS A 102 -2.714 -8.516 15.759 1.00 0.00 C ATOM 84 C LYS A 102 -3.173 -9.217 17.039 1.00 0.00 C ATOM 85 O LYS A 102 -3.620 -8.572 17.969 1.00 0.00 O ATOM 86 CB LYS A 102 -3.721 -8.794 14.630 1.00 0.00 C ATOM 87 CG LYS A 102 -3.770 -7.583 13.683 1.00 0.00 C ATOM 88 CD LYS A 102 -2.539 -7.603 12.768 1.00 0.00 C ATOM 89 CE LYS A 102 -2.300 -6.197 12.206 1.00 0.00 C ATOM 90 NZ LYS A 102 -2.002 -6.262 10.745 1.00 0.00 N ATOM 0 H LYS A 102 -1.322 -9.308 14.361 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.651 -7.447 15.962 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.430 -9.689 14.080 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.710 -8.984 15.048 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.681 -7.611 13.086 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.794 -6.658 14.259 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.664 -7.938 13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.689 -8.312 11.953 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.180 -5.576 12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.470 -5.725 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.843 -5.301 10.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.149 -6.837 10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.806 -6.693 10.246 1.00 0.00 H new ATOM 104 N GLU A 103 -3.060 -10.526 17.075 1.00 0.00 N ATOM 105 CA GLU A 103 -3.493 -11.242 18.303 1.00 0.00 C ATOM 106 C GLU A 103 -2.895 -10.552 19.512 1.00 0.00 C ATOM 107 O GLU A 103 -3.573 -10.280 20.492 1.00 0.00 O ATOM 108 CB GLU A 103 -2.986 -12.694 18.247 1.00 0.00 C ATOM 109 CG GLU A 103 -4.091 -13.625 18.756 1.00 0.00 C ATOM 110 CD GLU A 103 -3.534 -15.041 18.918 1.00 0.00 C ATOM 111 OE1 GLU A 103 -3.356 -15.672 17.890 1.00 0.00 O ATOM 112 OE2 GLU A 103 -3.322 -15.411 20.061 1.00 0.00 O ATOM 0 H GLU A 103 -2.695 -11.111 16.323 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.581 -11.235 18.372 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.711 -12.958 17.226 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.089 -12.804 18.857 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.475 -13.263 19.710 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.927 -13.630 18.057 1.00 0.00 H new ATOM 119 N LEU A 104 -1.629 -10.274 19.435 1.00 0.00 N ATOM 120 CA LEU A 104 -0.994 -9.604 20.565 1.00 0.00 C ATOM 121 C LEU A 104 -1.827 -8.384 20.916 1.00 0.00 C ATOM 122 O LEU A 104 -1.972 -8.032 22.065 1.00 0.00 O ATOM 123 CB LEU A 104 0.417 -9.170 20.149 1.00 0.00 C ATOM 124 CG LEU A 104 1.433 -9.757 21.121 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.233 -9.132 22.504 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.239 -11.276 21.206 1.00 0.00 C ATOM 0 H LEU A 104 -1.022 -10.484 18.642 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.926 -10.268 21.427 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.630 -9.508 19.135 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.488 -8.082 20.144 1.00 0.00 H new ATOM 0 HG LEU A 104 2.442 -9.542 20.770 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.959 -9.551 23.201 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.373 -8.053 22.439 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.225 -9.347 22.858 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.965 -11.697 21.901 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.231 -11.495 21.558 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.383 -11.717 20.220 1.00 0.00 H new ATOM 138 N ARG A 105 -2.384 -7.767 19.895 1.00 0.00 N ATOM 139 CA ARG A 105 -3.221 -6.566 20.136 1.00 0.00 C ATOM 140 C ARG A 105 -4.380 -6.914 21.051 1.00 0.00 C ATOM 141 O ARG A 105 -4.675 -6.188 21.980 1.00 0.00 O ATOM 142 CB ARG A 105 -3.775 -6.064 18.791 1.00 0.00 C ATOM 143 CG ARG A 105 -4.013 -4.552 18.880 1.00 0.00 C ATOM 144 CD ARG A 105 -2.672 -3.818 18.767 1.00 0.00 C ATOM 145 NE ARG A 105 -2.933 -2.394 18.407 1.00 0.00 N ATOM 146 CZ ARG A 105 -1.928 -1.572 18.258 1.00 0.00 C ATOM 147 NH1 ARG A 105 -0.879 -1.713 19.022 1.00 0.00 N ATOM 148 NH2 ARG A 105 -2.008 -0.640 17.349 1.00 0.00 N ATOM 0 H ARG A 105 -2.291 -8.047 18.919 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.614 -5.793 20.606 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.073 -6.288 17.988 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.706 -6.578 18.552 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.684 -4.231 18.083 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.497 -4.304 19.824 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.129 -3.875 19.711 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.046 -4.290 18.010 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.890 -2.064 18.278 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.853 -2.455 19.721 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.085 -1.081 18.920 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.844 -0.563 16.770 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.234 0.011 17.217 1.00 0.00 H new ATOM 162 N ASP A 106 -5.029 -8.022 20.780 1.00 0.00 N ATOM 163 CA ASP A 106 -6.165 -8.405 21.647 1.00 0.00 C ATOM 164 C ASP A 106 -5.736 -8.294 23.098 1.00 0.00 C ATOM 165 O ASP A 106 -6.409 -7.669 23.906 1.00 0.00 O ATOM 166 CB ASP A 106 -6.578 -9.856 21.342 1.00 0.00 C ATOM 167 CG ASP A 106 -7.264 -9.908 19.975 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.365 -9.385 19.902 1.00 0.00 O ATOM 169 OD2 ASP A 106 -6.650 -10.467 19.082 1.00 0.00 O ATOM 0 H ASP A 106 -4.820 -8.659 20.011 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.012 -7.744 21.461 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.702 -10.505 21.347 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.252 -10.225 22.115 1.00 0.00 H new ATOM 174 N ALA A 107 -4.612 -8.899 23.420 1.00 0.00 N ATOM 175 CA ALA A 107 -4.152 -8.813 24.828 1.00 0.00 C ATOM 176 C ALA A 107 -4.056 -7.352 25.205 1.00 0.00 C ATOM 177 O ALA A 107 -4.607 -6.920 26.197 1.00 0.00 O ATOM 178 CB ALA A 107 -2.756 -9.448 24.958 1.00 0.00 C ATOM 0 H ALA A 107 -4.017 -9.430 22.784 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.851 -9.338 25.479 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.422 -9.383 25.993 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.803 -10.495 24.657 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.053 -8.917 24.316 1.00 0.00 H new ATOM 184 N PHE A 108 -3.343 -6.615 24.393 1.00 0.00 N ATOM 185 CA PHE A 108 -3.182 -5.172 24.658 1.00 0.00 C ATOM 186 C PHE A 108 -4.515 -4.570 25.072 1.00 0.00 C ATOM 187 O PHE A 108 -4.571 -3.660 25.875 1.00 0.00 O ATOM 188 CB PHE A 108 -2.723 -4.510 23.352 1.00 0.00 C ATOM 189 CG PHE A 108 -1.660 -3.448 23.637 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.540 -3.747 24.398 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.785 -2.183 23.101 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.431 -2.795 24.611 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.813 -1.234 23.316 1.00 0.00 C ATOM 194 CZ PHE A 108 0.295 -1.540 24.069 1.00 0.00 C ATOM 0 H PHE A 108 -2.868 -6.960 23.559 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.458 -5.014 25.457 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.320 -5.265 22.676 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.576 -4.054 22.849 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.429 -4.732 24.826 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.653 -1.936 22.508 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.301 -3.035 25.205 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.921 -0.246 22.892 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.058 -0.794 24.235 1.00 0.00 H new ATOM 204 N ARG A 109 -5.571 -5.090 24.503 1.00 0.00 N ATOM 205 CA ARG A 109 -6.911 -4.567 24.847 1.00 0.00 C ATOM 206 C ARG A 109 -7.194 -4.797 26.318 1.00 0.00 C ATOM 207 O ARG A 109 -7.402 -3.863 27.066 1.00 0.00 O ATOM 208 CB ARG A 109 -7.960 -5.320 24.016 1.00 0.00 C ATOM 209 CG ARG A 109 -9.109 -4.367 23.678 1.00 0.00 C ATOM 210 CD ARG A 109 -10.106 -5.090 22.773 1.00 0.00 C ATOM 211 NE ARG A 109 -9.352 -5.919 21.795 1.00 0.00 N ATOM 212 CZ ARG A 109 -9.472 -5.675 20.519 1.00 0.00 C ATOM 213 NH1 ARG A 109 -10.587 -5.159 20.078 1.00 0.00 N ATOM 214 NH2 ARG A 109 -8.472 -5.950 19.728 1.00 0.00 N ATOM 0 H ARG A 109 -5.557 -5.848 23.821 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.950 -3.498 24.636 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.509 -5.705 23.101 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.335 -6.179 24.573 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.602 -4.034 24.591 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.725 -3.477 23.180 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.769 -5.718 23.368 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.734 -4.368 22.251 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.746 -6.672 22.119 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.346 -4.953 20.728 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.699 -4.961 19.084 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.614 -6.349 20.110 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.548 -5.766 18.728 1.00 0.00 H new ATOM 228 N GLU A 110 -7.200 -6.042 26.716 1.00 0.00 N ATOM 229 CA GLU A 110 -7.467 -6.331 28.143 1.00 0.00 C ATOM 230 C GLU A 110 -6.537 -5.494 29.010 1.00 0.00 C ATOM 231 O GLU A 110 -6.896 -5.064 30.089 1.00 0.00 O ATOM 232 CB GLU A 110 -7.193 -7.820 28.404 1.00 0.00 C ATOM 233 CG GLU A 110 -7.847 -8.222 29.726 1.00 0.00 C ATOM 234 CD GLU A 110 -9.163 -8.948 29.438 1.00 0.00 C ATOM 235 OE1 GLU A 110 -9.892 -8.437 28.603 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.366 -9.972 30.068 1.00 0.00 O ATOM 0 H GLU A 110 -7.034 -6.854 26.122 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.503 -6.092 28.383 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.590 -8.424 27.588 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.119 -8.004 28.444 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.178 -8.869 30.294 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.032 -7.339 30.337 1.00 0.00 H new ATOM 243 N PHE A 111 -5.352 -5.280 28.507 1.00 0.00 N ATOM 244 CA PHE A 111 -4.353 -4.475 29.252 1.00 0.00 C ATOM 245 C PHE A 111 -4.842 -3.041 29.414 1.00 0.00 C ATOM 246 O PHE A 111 -5.128 -2.588 30.504 1.00 0.00 O ATOM 247 CB PHE A 111 -3.067 -4.442 28.404 1.00 0.00 C ATOM 248 CG PHE A 111 -1.953 -5.251 29.056 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.358 -4.821 30.227 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.480 -6.398 28.443 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.308 -5.525 30.771 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.432 -7.098 28.988 1.00 0.00 C ATOM 253 CZ PHE A 111 0.156 -6.664 30.152 1.00 0.00 C ATOM 0 H PHE A 111 -5.034 -5.633 27.604 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.187 -4.912 30.237 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.274 -4.839 27.410 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.741 -3.410 28.273 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.719 -3.929 30.717 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.939 -6.745 27.529 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.153 -5.183 31.686 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.069 -7.991 28.501 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.980 -7.215 30.580 1.00 0.00 H new ATOM 263 N ASP A 112 -4.927 -2.360 28.302 1.00 0.00 N ATOM 264 CA ASP A 112 -5.387 -0.954 28.325 1.00 0.00 C ATOM 265 C ASP A 112 -6.910 -0.875 28.402 1.00 0.00 C ATOM 266 O ASP A 112 -7.598 -1.182 27.448 1.00 0.00 O ATOM 267 CB ASP A 112 -4.923 -0.293 27.008 1.00 0.00 C ATOM 268 CG ASP A 112 -4.414 1.129 27.274 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.607 1.581 28.389 1.00 0.00 O ATOM 270 OD2 ASP A 112 -3.856 1.684 26.339 1.00 0.00 O ATOM 0 H ASP A 112 -4.695 -2.725 27.378 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.974 -0.451 29.199 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.133 -0.890 26.553 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.749 -0.263 26.298 1.00 0.00 H new ATOM 275 N THR A 113 -7.411 -0.467 29.538 1.00 0.00 N ATOM 276 CA THR A 113 -8.884 -0.365 29.685 1.00 0.00 C ATOM 277 C THR A 113 -9.393 0.959 29.114 1.00 0.00 C ATOM 278 O THR A 113 -10.516 1.048 28.659 1.00 0.00 O ATOM 279 CB THR A 113 -9.232 -0.445 31.184 1.00 0.00 C ATOM 280 OG1 THR A 113 -10.235 0.528 31.400 1.00 0.00 O ATOM 281 CG2 THR A 113 -8.051 0.020 32.047 1.00 0.00 C ATOM 0 H THR A 113 -6.867 -0.204 30.360 1.00 0.00 H new ATOM 0 HA THR A 113 -9.358 -1.180 29.138 1.00 0.00 H new ATOM 0 HB THR A 113 -9.512 -1.468 31.437 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.499 0.522 32.344 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.322 -0.046 33.101 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.187 -0.616 31.854 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.804 1.053 31.800 1.00 0.00 H new ATOM 289 N ASN A 114 -8.557 1.963 29.146 1.00 0.00 N ATOM 290 CA ASN A 114 -8.985 3.280 28.608 1.00 0.00 C ATOM 291 C ASN A 114 -8.849 3.307 27.086 1.00 0.00 C ATOM 292 O ASN A 114 -9.700 3.831 26.394 1.00 0.00 O ATOM 293 CB ASN A 114 -8.088 4.378 29.213 1.00 0.00 C ATOM 294 CG ASN A 114 -6.668 3.842 29.389 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.976 3.565 28.433 1.00 0.00 O ATOM 296 ND2 ASN A 114 -6.196 3.679 30.595 1.00 0.00 N ATOM 0 H ASN A 114 -7.608 1.926 29.518 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.029 3.450 28.871 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.079 5.253 28.563 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.488 4.699 30.175 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.250 3.321 30.728 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.773 3.910 31.404 1.00 0.00 H new ATOM 303 N GLY A 115 -7.777 2.738 26.593 1.00 0.00 N ATOM 304 CA GLY A 115 -7.565 2.719 25.114 1.00 0.00 C ATOM 305 C GLY A 115 -6.608 3.836 24.692 1.00 0.00 C ATOM 306 O GLY A 115 -6.994 4.758 23.999 1.00 0.00 O ATOM 0 H GLY A 115 -7.046 2.290 27.145 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.161 1.753 24.812 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.520 2.839 24.603 1.00 0.00 H new ATOM 310 N ASP A 116 -5.375 3.724 25.125 1.00 0.00 N ATOM 311 CA ASP A 116 -4.364 4.758 24.771 1.00 0.00 C ATOM 312 C ASP A 116 -3.367 4.211 23.760 1.00 0.00 C ATOM 313 O ASP A 116 -3.368 4.602 22.608 1.00 0.00 O ATOM 314 CB ASP A 116 -3.606 5.140 26.049 1.00 0.00 C ATOM 315 CG ASP A 116 -4.576 5.782 27.040 1.00 0.00 C ATOM 316 OD1 ASP A 116 -5.369 6.588 26.581 1.00 0.00 O ATOM 317 OD2 ASP A 116 -4.468 5.432 28.202 1.00 0.00 O ATOM 0 H ASP A 116 -5.030 2.961 25.707 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.868 5.621 24.335 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.148 4.255 26.492 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.798 5.833 25.813 1.00 0.00 H new ATOM 322 N GLY A 117 -2.528 3.314 24.206 1.00 0.00 N ATOM 323 CA GLY A 117 -1.523 2.733 23.275 1.00 0.00 C ATOM 324 C GLY A 117 -0.334 2.154 24.051 1.00 0.00 C ATOM 325 O GLY A 117 0.521 1.508 23.481 1.00 0.00 O ATOM 0 H GLY A 117 -2.496 2.963 25.163 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.987 1.951 22.674 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.174 3.501 22.584 1.00 0.00 H new ATOM 329 N GLU A 118 -0.296 2.403 25.333 1.00 0.00 N ATOM 330 CA GLU A 118 0.830 1.869 26.137 1.00 0.00 C ATOM 331 C GLU A 118 0.408 1.607 27.578 1.00 0.00 C ATOM 332 O GLU A 118 -0.386 2.341 28.141 1.00 0.00 O ATOM 333 CB GLU A 118 1.966 2.906 26.136 1.00 0.00 C ATOM 334 CG GLU A 118 1.457 4.218 26.733 1.00 0.00 C ATOM 335 CD GLU A 118 2.418 5.347 26.353 1.00 0.00 C ATOM 336 OE1 GLU A 118 3.501 5.349 26.915 1.00 0.00 O ATOM 337 OE2 GLU A 118 2.014 6.143 25.520 1.00 0.00 O ATOM 0 H GLU A 118 -0.988 2.946 25.849 1.00 0.00 H new ATOM 0 HA GLU A 118 1.155 0.926 25.697 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.812 2.535 26.714 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.322 3.070 25.119 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.455 4.436 26.363 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.385 4.135 27.817 1.00 0.00 H new ATOM 344 N ILE A 119 0.941 0.556 28.152 1.00 0.00 N ATOM 345 CA ILE A 119 0.585 0.232 29.550 1.00 0.00 C ATOM 346 C ILE A 119 1.545 0.910 30.523 1.00 0.00 C ATOM 347 O ILE A 119 2.735 0.655 30.507 1.00 0.00 O ATOM 348 CB ILE A 119 0.688 -1.280 29.730 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.145 -1.977 28.665 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.124 -1.649 31.112 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.473 -3.342 28.351 1.00 0.00 C ATOM 0 H ILE A 119 1.602 -0.082 27.709 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.426 0.585 29.755 1.00 0.00 H new ATOM 0 HB ILE A 119 1.729 -1.590 29.644 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.171 -2.101 29.013 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.186 -1.367 27.762 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.191 -2.727 31.256 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.700 -1.143 31.887 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.919 -1.338 31.174 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.122 -3.844 27.588 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.491 -3.205 27.986 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.491 -3.950 29.255 1.00 0.00 H new ATOM 363 N SER A 120 1.006 1.766 31.350 1.00 0.00 N ATOM 364 CA SER A 120 1.862 2.476 32.333 1.00 0.00 C ATOM 365 C SER A 120 1.853 1.750 33.672 1.00 0.00 C ATOM 366 O SER A 120 0.962 0.968 33.942 1.00 0.00 O ATOM 367 CB SER A 120 1.300 3.892 32.534 1.00 0.00 C ATOM 368 OG SER A 120 2.342 4.589 33.200 1.00 0.00 O ATOM 0 H SER A 120 0.014 2.001 31.384 1.00 0.00 H new ATOM 0 HA SER A 120 2.885 2.512 31.958 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.052 4.361 31.582 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.387 3.877 33.129 1.00 0.00 H new ATOM 0 HG SER A 120 2.063 5.513 33.367 1.00 0.00 H new ATOM 374 N THR A 121 2.848 2.026 34.487 1.00 0.00 N ATOM 375 CA THR A 121 2.927 1.363 35.823 1.00 0.00 C ATOM 376 C THR A 121 1.546 1.184 36.429 1.00 0.00 C ATOM 377 O THR A 121 1.188 0.104 36.855 1.00 0.00 O ATOM 378 CB THR A 121 3.763 2.248 36.751 1.00 0.00 C ATOM 379 OG1 THR A 121 3.364 3.573 36.466 1.00 0.00 O ATOM 380 CG2 THR A 121 5.246 2.197 36.361 1.00 0.00 C ATOM 0 H THR A 121 3.604 2.680 34.282 1.00 0.00 H new ATOM 0 HA THR A 121 3.380 0.379 35.702 1.00 0.00 H new ATOM 0 HB THR A 121 3.629 1.930 37.785 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.866 4.195 37.033 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.821 2.833 37.034 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.607 1.171 36.435 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.365 2.551 35.337 1.00 0.00 H new ATOM 388 N SER A 122 0.795 2.245 36.460 1.00 0.00 N ATOM 389 CA SER A 122 -0.562 2.150 37.034 1.00 0.00 C ATOM 390 C SER A 122 -1.331 1.014 36.382 1.00 0.00 C ATOM 391 O SER A 122 -1.640 0.022 37.016 1.00 0.00 O ATOM 392 CB SER A 122 -1.295 3.465 36.758 1.00 0.00 C ATOM 393 OG SER A 122 -1.393 3.518 35.343 1.00 0.00 O ATOM 0 H SER A 122 1.064 3.166 36.114 1.00 0.00 H new ATOM 0 HA SER A 122 -0.491 1.962 38.105 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.279 3.478 37.226 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.743 4.319 37.151 1.00 0.00 H new ATOM 0 HG SER A 122 -1.857 4.339 35.078 1.00 0.00 H new ATOM 399 N GLU A 123 -1.629 1.177 35.121 1.00 0.00 N ATOM 400 CA GLU A 123 -2.377 0.116 34.414 1.00 0.00 C ATOM 401 C GLU A 123 -1.600 -1.183 34.447 1.00 0.00 C ATOM 402 O GLU A 123 -2.173 -2.256 34.409 1.00 0.00 O ATOM 403 CB GLU A 123 -2.575 0.543 32.951 1.00 0.00 C ATOM 404 CG GLU A 123 -3.616 1.661 32.893 1.00 0.00 C ATOM 405 CD GLU A 123 -3.839 2.075 31.434 1.00 0.00 C ATOM 406 OE1 GLU A 123 -3.941 1.171 30.621 1.00 0.00 O ATOM 407 OE2 GLU A 123 -3.896 3.274 31.217 1.00 0.00 O ATOM 0 H GLU A 123 -1.386 1.994 34.560 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.340 -0.033 34.903 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.631 0.886 32.528 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.902 -0.307 32.352 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.554 1.323 33.334 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.279 2.517 33.478 1.00 0.00 H new ATOM 414 N LEU A 124 -0.302 -1.074 34.517 1.00 0.00 N ATOM 415 CA LEU A 124 0.513 -2.305 34.555 1.00 0.00 C ATOM 416 C LEU A 124 0.198 -3.077 35.816 1.00 0.00 C ATOM 417 O LEU A 124 -0.253 -4.203 35.770 1.00 0.00 O ATOM 418 CB LEU A 124 1.985 -1.924 34.581 1.00 0.00 C ATOM 419 CG LEU A 124 2.855 -3.119 34.080 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.303 -4.451 34.591 1.00 0.00 C ATOM 421 CD2 LEU A 124 2.863 -3.149 32.549 1.00 0.00 C ATOM 0 H LEU A 124 0.217 -0.197 34.549 1.00 0.00 H new ATOM 0 HA LEU A 124 0.292 -2.914 33.678 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.154 -1.051 33.951 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.280 -1.648 35.593 1.00 0.00 H new ATOM 0 HG LEU A 124 3.867 -2.981 34.462 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.927 -5.267 34.228 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.304 -4.451 35.681 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.284 -4.585 34.229 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.472 -3.985 32.205 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.843 -3.267 32.182 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.280 -2.216 32.169 1.00 0.00 H new ATOM 433 N ARG A 125 0.441 -2.439 36.935 1.00 0.00 N ATOM 434 CA ARG A 125 0.171 -3.096 38.228 1.00 0.00 C ATOM 435 C ARG A 125 -1.148 -3.836 38.177 1.00 0.00 C ATOM 436 O ARG A 125 -1.230 -4.982 38.553 1.00 0.00 O ATOM 437 CB ARG A 125 0.092 -2.013 39.317 1.00 0.00 C ATOM 438 CG ARG A 125 0.247 -2.667 40.694 1.00 0.00 C ATOM 439 CD ARG A 125 0.968 -1.698 41.630 1.00 0.00 C ATOM 440 NE ARG A 125 0.544 -1.975 43.030 1.00 0.00 N ATOM 441 CZ ARG A 125 0.167 -0.988 43.790 1.00 0.00 C ATOM 442 NH1 ARG A 125 -0.410 0.046 43.240 1.00 0.00 N ATOM 443 NH2 ARG A 125 0.377 -1.064 45.074 1.00 0.00 N ATOM 0 H ARG A 125 0.815 -1.492 36.997 1.00 0.00 H new ATOM 0 HA ARG A 125 0.968 -3.807 38.446 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.875 -1.270 39.164 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.862 -1.489 39.256 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.731 -2.924 41.100 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.811 -3.596 40.608 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.048 -1.813 41.533 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.732 -0.668 41.361 1.00 0.00 H new ATOM 0 HE ARG A 125 0.549 -2.929 43.390 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.558 0.071 42.231 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.712 0.829 43.819 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.830 -1.888 45.469 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.088 -0.299 45.684 1.00 0.00 H new ATOM 457 N GLU A 126 -2.165 -3.172 37.702 1.00 0.00 N ATOM 458 CA GLU A 126 -3.481 -3.843 37.627 1.00 0.00 C ATOM 459 C GLU A 126 -3.344 -5.180 36.919 1.00 0.00 C ATOM 460 O GLU A 126 -3.820 -6.194 37.400 1.00 0.00 O ATOM 461 CB GLU A 126 -4.448 -2.950 36.833 1.00 0.00 C ATOM 462 CG GLU A 126 -5.774 -2.842 37.594 1.00 0.00 C ATOM 463 CD GLU A 126 -6.824 -2.188 36.693 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.799 -2.502 35.515 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.592 -1.409 37.234 1.00 0.00 O ATOM 0 H GLU A 126 -2.139 -2.208 37.368 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.861 -4.010 38.635 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.015 -1.960 36.691 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.617 -3.369 35.841 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.110 -3.832 37.904 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.639 -2.253 38.501 1.00 0.00 H new ATOM 472 N ALA A 127 -2.694 -5.166 35.789 1.00 0.00 N ATOM 473 CA ALA A 127 -2.521 -6.431 35.045 1.00 0.00 C ATOM 474 C ALA A 127 -1.578 -7.361 35.800 1.00 0.00 C ATOM 475 O ALA A 127 -1.884 -8.518 36.004 1.00 0.00 O ATOM 476 CB ALA A 127 -1.928 -6.110 33.657 1.00 0.00 C ATOM 0 H ALA A 127 -2.281 -4.339 35.357 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.486 -6.926 34.937 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.794 -7.035 33.096 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.606 -5.451 33.115 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.964 -5.617 33.779 1.00 0.00 H new ATOM 482 N MET A 128 -0.440 -6.845 36.208 1.00 0.00 N ATOM 483 CA MET A 128 0.512 -7.710 36.951 1.00 0.00 C ATOM 484 C MET A 128 -0.071 -8.136 38.297 1.00 0.00 C ATOM 485 O MET A 128 0.319 -9.146 38.847 1.00 0.00 O ATOM 486 CB MET A 128 1.797 -6.916 37.212 1.00 0.00 C ATOM 487 CG MET A 128 2.838 -7.282 36.154 1.00 0.00 C ATOM 488 SD MET A 128 2.236 -7.658 34.492 1.00 0.00 S ATOM 489 CE MET A 128 3.383 -9.012 34.140 1.00 0.00 C ATOM 0 H MET A 128 -0.140 -5.881 36.059 1.00 0.00 H new ATOM 0 HA MET A 128 0.712 -8.600 36.354 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.590 -5.846 37.181 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.180 -7.138 38.208 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.545 -6.456 36.077 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.395 -8.147 36.514 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.188 -9.404 33.142 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.408 -8.644 34.191 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.246 -9.805 34.875 1.00 0.00 H new ATOM 499 N ARG A 129 -0.996 -7.360 38.808 1.00 0.00 N ATOM 500 CA ARG A 129 -1.600 -7.722 40.116 1.00 0.00 C ATOM 501 C ARG A 129 -2.451 -8.974 39.987 1.00 0.00 C ATOM 502 O ARG A 129 -2.379 -9.860 40.815 1.00 0.00 O ATOM 503 CB ARG A 129 -2.489 -6.555 40.592 1.00 0.00 C ATOM 504 CG ARG A 129 -3.116 -6.907 41.948 1.00 0.00 C ATOM 505 CD ARG A 129 -2.284 -6.274 43.064 1.00 0.00 C ATOM 506 NE ARG A 129 -2.338 -7.155 44.265 1.00 0.00 N ATOM 507 CZ ARG A 129 -3.089 -6.814 45.277 1.00 0.00 C ATOM 508 NH1 ARG A 129 -3.126 -5.561 45.639 1.00 0.00 N ATOM 509 NH2 ARG A 129 -3.774 -7.736 45.894 1.00 0.00 N ATOM 0 H ARG A 129 -1.351 -6.505 38.379 1.00 0.00 H new ATOM 0 HA ARG A 129 -0.802 -7.915 40.834 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.896 -5.645 40.679 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.271 -6.357 39.859 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.143 -6.544 41.993 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.154 -7.989 42.075 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.252 -6.144 42.738 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.669 -5.283 43.306 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.793 -8.017 44.296 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.574 -4.868 45.134 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.707 -5.275 46.427 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.718 -8.706 45.584 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.366 -7.487 46.687 1.00 0.00 H new ATOM 523 N LYS A 130 -3.246 -9.035 38.954 1.00 0.00 N ATOM 524 CA LYS A 130 -4.096 -10.231 38.782 1.00 0.00 C ATOM 525 C LYS A 130 -3.239 -11.473 38.564 1.00 0.00 C ATOM 526 O LYS A 130 -3.736 -12.582 38.583 1.00 0.00 O ATOM 527 CB LYS A 130 -4.992 -10.027 37.557 1.00 0.00 C ATOM 528 CG LYS A 130 -5.802 -11.302 37.320 1.00 0.00 C ATOM 529 CD LYS A 130 -7.115 -10.942 36.626 1.00 0.00 C ATOM 530 CE LYS A 130 -7.735 -12.214 36.046 1.00 0.00 C ATOM 531 NZ LYS A 130 -9.215 -12.193 36.209 1.00 0.00 N ATOM 0 H LYS A 130 -3.339 -8.317 38.235 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.697 -10.370 39.681 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.660 -9.180 37.715 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.386 -9.797 36.681 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.232 -12.000 36.707 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.003 -11.801 38.268 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.801 -10.478 37.335 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.935 -10.215 35.834 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.481 -12.301 34.990 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.320 -13.089 36.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.621 -13.064 35.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.452 -12.132 37.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.607 -11.369 35.711 1.00 0.00 H new ATOM 545 N LEU A 131 -1.960 -11.258 38.365 1.00 0.00 N ATOM 546 CA LEU A 131 -1.042 -12.408 38.143 1.00 0.00 C ATOM 547 C LEU A 131 -0.216 -12.703 39.393 1.00 0.00 C ATOM 548 O LEU A 131 -0.090 -13.839 39.800 1.00 0.00 O ATOM 549 CB LEU A 131 -0.087 -12.046 36.993 1.00 0.00 C ATOM 550 CG LEU A 131 -0.741 -12.425 35.659 1.00 0.00 C ATOM 551 CD1 LEU A 131 -2.191 -11.934 35.651 1.00 0.00 C ATOM 552 CD2 LEU A 131 0.022 -11.757 34.512 1.00 0.00 C ATOM 0 H LEU A 131 -1.519 -10.339 38.348 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.633 -13.292 37.904 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.137 -10.979 37.012 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.860 -12.573 37.111 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.717 -13.508 35.534 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.660 -12.201 34.704 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.737 -12.400 36.471 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.209 -10.851 35.772 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.441 -12.025 33.562 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.007 -10.675 34.637 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.058 -12.095 34.519 1.00 0.00 H new ATOM 564 N LEU A 132 0.333 -11.673 39.982 1.00 0.00 N ATOM 565 CA LEU A 132 1.150 -11.890 41.205 1.00 0.00 C ATOM 566 C LEU A 132 1.065 -10.691 42.140 1.00 0.00 C ATOM 567 O LEU A 132 0.306 -9.771 41.910 1.00 0.00 O ATOM 568 CB LEU A 132 2.616 -12.081 40.781 1.00 0.00 C ATOM 569 CG LEU A 132 3.046 -10.899 39.907 1.00 0.00 C ATOM 570 CD1 LEU A 132 3.694 -9.825 40.785 1.00 0.00 C ATOM 571 CD2 LEU A 132 4.064 -11.383 38.871 1.00 0.00 C ATOM 0 H LEU A 132 0.251 -10.705 39.672 1.00 0.00 H new ATOM 0 HA LEU A 132 0.773 -12.767 41.730 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.256 -12.150 41.661 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.729 -13.015 40.231 1.00 0.00 H new ATOM 0 HG LEU A 132 2.174 -10.482 39.402 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.000 -8.983 40.164 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.976 -9.483 41.531 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.567 -10.243 41.286 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.373 -10.545 38.246 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.934 -11.796 39.381 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.610 -12.153 38.247 1.00 0.00 H new ATOM 583 N GLY A 133 1.850 -10.725 43.186 1.00 0.00 N ATOM 584 CA GLY A 133 1.831 -9.593 44.154 1.00 0.00 C ATOM 585 C GLY A 133 2.053 -10.107 45.581 1.00 0.00 C ATOM 586 O GLY A 133 1.111 -10.325 46.317 1.00 0.00 O ATOM 0 H GLY A 133 2.497 -11.481 43.409 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.607 -8.872 43.896 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.877 -9.070 44.093 1.00 0.00 H new ATOM 590 N HIS A 134 3.297 -10.289 45.941 1.00 0.00 N ATOM 591 CA HIS A 134 3.594 -10.786 47.310 1.00 0.00 C ATOM 592 C HIS A 134 4.927 -10.240 47.815 1.00 0.00 C ATOM 593 O HIS A 134 5.158 -10.164 49.006 1.00 0.00 O ATOM 594 CB HIS A 134 3.672 -12.321 47.267 1.00 0.00 C ATOM 595 CG HIS A 134 4.631 -12.757 46.155 1.00 0.00 C ATOM 596 ND1 HIS A 134 5.602 -13.527 46.309 1.00 0.00 N ATOM 597 CD2 HIS A 134 4.634 -12.427 44.813 1.00 0.00 C ATOM 598 CE1 HIS A 134 6.218 -13.724 45.219 1.00 0.00 C ATOM 599 NE2 HIS A 134 5.672 -13.060 44.200 1.00 0.00 N ATOM 0 H HIS A 134 4.110 -10.116 45.350 1.00 0.00 H new ATOM 0 HA HIS A 134 2.805 -10.452 47.984 1.00 0.00 H new ATOM 0 HB2 HIS A 134 4.015 -12.705 48.228 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.681 -12.741 47.092 1.00 0.00 H new ATOM 0 HD2 HIS A 134 3.926 -11.772 44.328 1.00 0.00 H new ATOM 0 HE1 HIS A 134 7.087 -14.358 45.126 1.00 0.00 H new ATOM 0 HE2 HIS A 134 5.956 -13.033 43.221 1.00 0.00 H new ATOM 607 N GLN A 135 5.781 -9.869 46.901 1.00 0.00 N ATOM 608 CA GLN A 135 7.100 -9.329 47.316 1.00 0.00 C ATOM 609 C GLN A 135 7.022 -7.822 47.533 1.00 0.00 C ATOM 610 O GLN A 135 8.007 -7.185 47.854 1.00 0.00 O ATOM 611 CB GLN A 135 8.118 -9.618 46.201 1.00 0.00 C ATOM 612 CG GLN A 135 7.697 -8.879 44.930 1.00 0.00 C ATOM 613 CD GLN A 135 8.681 -9.210 43.806 1.00 0.00 C ATOM 614 OE1 GLN A 135 8.326 -9.241 42.645 1.00 0.00 O ATOM 615 NE2 GLN A 135 9.924 -9.465 44.109 1.00 0.00 N ATOM 0 H GLN A 135 5.622 -9.917 45.895 1.00 0.00 H new ATOM 0 HA GLN A 135 7.401 -9.802 48.251 1.00 0.00 H new ATOM 0 HB2 GLN A 135 9.113 -9.298 46.509 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.173 -10.690 46.011 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.687 -9.171 44.643 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.679 -7.804 45.109 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.227 -9.440 45.083 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.593 -9.689 43.372 1.00 0.00 H new ATOM 624 N VAL A 136 5.850 -7.279 47.354 1.00 0.00 N ATOM 625 CA VAL A 136 5.684 -5.817 47.544 1.00 0.00 C ATOM 626 C VAL A 136 6.784 -5.047 46.822 1.00 0.00 C ATOM 627 O VAL A 136 7.393 -5.550 45.897 1.00 0.00 O ATOM 628 CB VAL A 136 5.766 -5.513 49.048 1.00 0.00 C ATOM 629 CG1 VAL A 136 4.709 -4.465 49.404 1.00 0.00 C ATOM 630 CG2 VAL A 136 5.489 -6.795 49.838 1.00 0.00 C ATOM 0 H VAL A 136 5.005 -7.784 47.086 1.00 0.00 H new ATOM 0 HA VAL A 136 4.721 -5.510 47.135 1.00 0.00 H new ATOM 0 HB VAL A 136 6.759 -5.137 49.295 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.761 -4.244 50.470 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.894 -3.554 48.835 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.719 -4.850 49.161 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.546 -6.584 50.906 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.493 -7.165 49.594 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.230 -7.550 49.577 1.00 0.00 H new ATOM 640 N GLY A 137 7.021 -3.839 47.255 1.00 0.00 N ATOM 641 CA GLY A 137 8.082 -3.021 46.600 1.00 0.00 C ATOM 642 C GLY A 137 7.592 -2.509 45.244 1.00 0.00 C ATOM 643 O GLY A 137 7.207 -3.282 44.390 1.00 0.00 O ATOM 0 H GLY A 137 6.531 -3.386 48.027 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.350 -2.180 47.239 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.983 -3.620 46.467 1.00 0.00 H new ATOM 647 N HIS A 138 7.617 -1.217 45.073 1.00 0.00 N ATOM 648 CA HIS A 138 7.158 -0.647 43.785 1.00 0.00 C ATOM 649 C HIS A 138 8.245 -0.754 42.729 1.00 0.00 C ATOM 650 O HIS A 138 7.963 -0.850 41.552 1.00 0.00 O ATOM 651 CB HIS A 138 6.822 0.834 44.001 1.00 0.00 C ATOM 652 CG HIS A 138 5.572 1.189 43.196 1.00 0.00 C ATOM 653 ND1 HIS A 138 4.399 1.044 43.599 1.00 0.00 N ATOM 654 CD2 HIS A 138 5.462 1.715 41.923 1.00 0.00 C ATOM 655 CE1 HIS A 138 3.558 1.418 42.727 1.00 0.00 C ATOM 656 NE2 HIS A 138 4.145 1.866 41.615 1.00 0.00 N ATOM 0 H HIS A 138 7.934 -0.539 45.766 1.00 0.00 H new ATOM 0 HA HIS A 138 6.283 -1.201 43.443 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.655 1.031 45.060 1.00 0.00 H new ATOM 0 HB3 HIS A 138 7.659 1.458 43.689 1.00 0.00 H new ATOM 0 HD2 HIS A 138 6.289 1.966 41.276 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.488 1.379 42.868 1.00 0.00 H new ATOM 0 HE2 HIS A 138 3.719 2.226 40.761 1.00 0.00 H new ATOM 664 N ARG A 139 9.473 -0.736 43.165 1.00 0.00 N ATOM 665 CA ARG A 139 10.585 -0.835 42.195 1.00 0.00 C ATOM 666 C ARG A 139 10.368 -2.013 41.252 1.00 0.00 C ATOM 667 O ARG A 139 10.452 -1.872 40.048 1.00 0.00 O ATOM 668 CB ARG A 139 11.892 -1.053 42.974 1.00 0.00 C ATOM 669 CG ARG A 139 13.082 -0.799 42.042 1.00 0.00 C ATOM 670 CD ARG A 139 13.851 0.433 42.531 1.00 0.00 C ATOM 671 NE ARG A 139 14.910 0.771 41.537 1.00 0.00 N ATOM 672 CZ ARG A 139 16.048 1.257 41.954 1.00 0.00 C ATOM 673 NH1 ARG A 139 16.670 0.655 42.929 1.00 0.00 N ATOM 674 NH2 ARG A 139 16.526 2.329 41.382 1.00 0.00 N ATOM 0 H ARG A 139 9.748 -0.658 44.144 1.00 0.00 H new ATOM 0 HA ARG A 139 10.632 0.081 41.607 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.935 -0.380 43.831 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.931 -2.070 43.365 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.738 -1.669 42.025 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.733 -0.643 41.021 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.171 1.275 42.658 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.298 0.235 43.505 1.00 0.00 H new ATOM 0 HE ARG A 139 14.747 0.624 40.541 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.267 -0.181 43.352 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.560 1.020 43.268 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.012 2.774 40.622 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.414 2.722 41.696 1.00 0.00 H new ATOM 688 N ASP A 140 10.090 -3.158 41.816 1.00 0.00 N ATOM 689 CA ASP A 140 9.864 -4.353 40.967 1.00 0.00 C ATOM 690 C ASP A 140 8.969 -4.012 39.779 1.00 0.00 C ATOM 691 O ASP A 140 9.265 -4.365 38.654 1.00 0.00 O ATOM 692 CB ASP A 140 9.169 -5.428 41.819 1.00 0.00 C ATOM 693 CG ASP A 140 9.552 -6.815 41.298 1.00 0.00 C ATOM 694 OD1 ASP A 140 8.876 -7.253 40.382 1.00 0.00 O ATOM 695 OD2 ASP A 140 10.499 -7.356 41.844 1.00 0.00 O ATOM 0 H ASP A 140 10.011 -3.313 42.821 1.00 0.00 H new ATOM 0 HA ASP A 140 10.823 -4.710 40.591 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.463 -5.326 42.864 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.088 -5.298 41.778 1.00 0.00 H new ATOM 700 N ILE A 141 7.887 -3.329 40.049 1.00 0.00 N ATOM 701 CA ILE A 141 6.966 -2.959 38.945 1.00 0.00 C ATOM 702 C ILE A 141 7.684 -2.107 37.912 1.00 0.00 C ATOM 703 O ILE A 141 7.801 -2.486 36.763 1.00 0.00 O ATOM 704 CB ILE A 141 5.808 -2.146 39.530 1.00 0.00 C ATOM 705 CG1 ILE A 141 5.032 -2.988 40.540 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.865 -1.742 38.381 1.00 0.00 C ATOM 707 CD1 ILE A 141 4.045 -3.894 39.802 1.00 0.00 C ATOM 0 H ILE A 141 7.607 -3.016 40.978 1.00 0.00 H new ATOM 0 HA ILE A 141 6.603 -3.867 38.464 1.00 0.00 H new ATOM 0 HB ILE A 141 6.200 -1.262 40.033 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.721 -3.590 41.132 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.497 -2.340 41.234 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.033 -1.161 38.780 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.412 -1.140 37.655 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.481 -2.638 37.893 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.492 -4.494 40.524 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.348 -3.282 39.229 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.591 -4.552 39.126 1.00 0.00 H new ATOM 719 N GLU A 142 8.151 -0.967 38.337 1.00 0.00 N ATOM 720 CA GLU A 142 8.863 -0.077 37.391 1.00 0.00 C ATOM 721 C GLU A 142 10.033 -0.811 36.748 1.00 0.00 C ATOM 722 O GLU A 142 10.347 -0.595 35.595 1.00 0.00 O ATOM 723 CB GLU A 142 9.407 1.132 38.174 1.00 0.00 C ATOM 724 CG GLU A 142 8.243 1.858 38.853 1.00 0.00 C ATOM 725 CD GLU A 142 8.796 2.973 39.746 1.00 0.00 C ATOM 726 OE1 GLU A 142 9.410 2.617 40.739 1.00 0.00 O ATOM 727 OE2 GLU A 142 8.570 4.116 39.386 1.00 0.00 O ATOM 0 H GLU A 142 8.070 -0.618 39.292 1.00 0.00 H new ATOM 0 HA GLU A 142 8.173 0.243 36.610 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.130 0.802 38.920 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.931 1.810 37.501 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.572 2.276 38.102 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.658 1.156 39.448 1.00 0.00 H new ATOM 734 N GLU A 143 10.659 -1.670 37.509 1.00 0.00 N ATOM 735 CA GLU A 143 11.810 -2.426 36.959 1.00 0.00 C ATOM 736 C GLU A 143 11.364 -3.340 35.824 1.00 0.00 C ATOM 737 O GLU A 143 12.047 -3.473 34.827 1.00 0.00 O ATOM 738 CB GLU A 143 12.407 -3.287 38.082 1.00 0.00 C ATOM 739 CG GLU A 143 13.852 -3.641 37.729 1.00 0.00 C ATOM 740 CD GLU A 143 14.701 -2.368 37.745 1.00 0.00 C ATOM 741 OE1 GLU A 143 14.625 -1.682 38.751 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.375 -2.154 36.752 1.00 0.00 O ATOM 0 H GLU A 143 10.422 -1.876 38.479 1.00 0.00 H new ATOM 0 HA GLU A 143 12.546 -1.722 36.572 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.373 -2.747 39.028 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.819 -4.195 38.212 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.246 -4.364 38.443 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.894 -4.108 36.745 1.00 0.00 H new ATOM 749 N ILE A 144 10.226 -3.957 35.995 1.00 0.00 N ATOM 750 CA ILE A 144 9.724 -4.865 34.935 1.00 0.00 C ATOM 751 C ILE A 144 9.356 -4.068 33.680 1.00 0.00 C ATOM 752 O ILE A 144 9.438 -4.570 32.576 1.00 0.00 O ATOM 753 CB ILE A 144 8.477 -5.601 35.486 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.738 -7.097 35.497 1.00 0.00 C ATOM 755 CG2 ILE A 144 7.257 -5.331 34.577 1.00 0.00 C ATOM 756 CD1 ILE A 144 9.811 -7.412 36.539 1.00 0.00 C ATOM 0 H ILE A 144 9.629 -3.870 36.818 1.00 0.00 H new ATOM 0 HA ILE A 144 10.496 -5.584 34.661 1.00 0.00 H new ATOM 0 HB ILE A 144 8.275 -5.240 36.495 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.820 -7.637 35.728 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.063 -7.429 34.511 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.386 -5.853 34.973 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.056 -4.260 34.547 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.468 -5.689 33.569 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.002 -8.485 36.551 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.730 -6.882 36.287 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.467 -7.094 37.523 1.00 0.00 H new ATOM 768 N ILE A 145 8.958 -2.843 33.879 1.00 0.00 N ATOM 769 CA ILE A 145 8.582 -1.998 32.721 1.00 0.00 C ATOM 770 C ILE A 145 9.815 -1.321 32.132 1.00 0.00 C ATOM 771 O ILE A 145 9.839 -0.969 30.971 1.00 0.00 O ATOM 772 CB ILE A 145 7.587 -0.939 33.216 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.236 -1.620 33.477 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.413 0.156 32.128 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.082 -0.633 33.265 1.00 0.00 C ATOM 0 H ILE A 145 8.878 -2.395 34.792 1.00 0.00 H new ATOM 0 HA ILE A 145 8.132 -2.611 31.940 1.00 0.00 H new ATOM 0 HB ILE A 145 7.956 -0.479 34.132 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.118 -2.474 32.809 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.208 -2.006 34.496 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.707 0.908 32.479 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.376 0.627 31.929 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.035 -0.298 31.212 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.134 -1.136 33.455 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.191 0.207 33.951 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.100 -0.268 32.238 1.00 0.00 H new ATOM 787 N ARG A 146 10.823 -1.165 32.943 1.00 0.00 N ATOM 788 CA ARG A 146 12.058 -0.515 32.447 1.00 0.00 C ATOM 789 C ARG A 146 12.960 -1.527 31.748 1.00 0.00 C ATOM 790 O ARG A 146 13.784 -1.169 30.930 1.00 0.00 O ATOM 791 CB ARG A 146 12.814 0.071 33.648 1.00 0.00 C ATOM 792 CG ARG A 146 14.284 0.261 33.269 1.00 0.00 C ATOM 793 CD ARG A 146 14.982 1.077 34.358 1.00 0.00 C ATOM 794 NE ARG A 146 16.334 1.471 33.873 1.00 0.00 N ATOM 795 CZ ARG A 146 17.371 1.264 34.634 1.00 0.00 C ATOM 796 NH1 ARG A 146 17.566 2.046 35.661 1.00 0.00 N ATOM 797 NH2 ARG A 146 18.181 0.284 34.342 1.00 0.00 N ATOM 0 H ARG A 146 10.842 -1.458 33.920 1.00 0.00 H new ATOM 0 HA ARG A 146 11.788 0.264 31.735 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.375 1.025 33.940 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.730 -0.595 34.507 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.771 -0.708 33.155 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.362 0.772 32.309 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.395 1.963 34.600 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.066 0.491 35.273 1.00 0.00 H new ATOM 0 HE ARG A 146 16.447 1.899 32.954 1.00 0.00 H new ATOM 0 HH11 ARG A 146 16.912 2.804 35.856 1.00 0.00 H new ATOM 0 HH12 ARG A 146 18.372 1.899 36.268 1.00 0.00 H new ATOM 0 HH21 ARG A 146 17.997 -0.305 33.530 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.998 0.107 34.926 1.00 0.00 H new ATOM 811 N ASP A 147 12.792 -2.775 32.087 1.00 0.00 N ATOM 812 CA ASP A 147 13.631 -3.820 31.455 1.00 0.00 C ATOM 813 C ASP A 147 13.102 -4.177 30.072 1.00 0.00 C ATOM 814 O ASP A 147 13.828 -4.690 29.242 1.00 0.00 O ATOM 815 CB ASP A 147 13.593 -5.072 32.344 1.00 0.00 C ATOM 816 CG ASP A 147 14.353 -4.790 33.641 1.00 0.00 C ATOM 817 OD1 ASP A 147 14.656 -3.626 33.848 1.00 0.00 O ATOM 818 OD2 ASP A 147 14.589 -5.753 34.351 1.00 0.00 O ATOM 0 H ASP A 147 12.113 -3.111 32.770 1.00 0.00 H new ATOM 0 HA ASP A 147 14.649 -3.446 31.349 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.561 -5.345 32.565 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.041 -5.917 31.822 1.00 0.00 H new ATOM 823 N VAL A 148 11.845 -3.900 29.845 1.00 0.00 N ATOM 824 CA VAL A 148 11.256 -4.219 28.520 1.00 0.00 C ATOM 825 C VAL A 148 11.318 -3.010 27.593 1.00 0.00 C ATOM 826 O VAL A 148 11.043 -3.114 26.415 1.00 0.00 O ATOM 827 CB VAL A 148 9.782 -4.612 28.721 1.00 0.00 C ATOM 828 CG1 VAL A 148 8.920 -3.349 28.744 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.337 -5.498 27.556 1.00 0.00 C ATOM 0 H VAL A 148 11.208 -3.470 30.516 1.00 0.00 H new ATOM 0 HA VAL A 148 11.821 -5.035 28.070 1.00 0.00 H new ATOM 0 HB VAL A 148 9.671 -5.151 29.662 1.00 0.00 H new ATOM 0 HG11 VAL A 148 7.875 -3.624 28.886 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.240 -2.705 29.563 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.030 -2.816 27.799 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.293 -5.780 27.692 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.446 -4.950 26.620 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.955 -6.396 27.525 1.00 0.00 H new ATOM 839 N ASP A 149 11.676 -1.881 28.140 1.00 0.00 N ATOM 840 CA ASP A 149 11.758 -0.661 27.301 1.00 0.00 C ATOM 841 C ASP A 149 12.919 -0.751 26.318 1.00 0.00 C ATOM 842 O ASP A 149 14.067 -0.792 26.712 1.00 0.00 O ATOM 843 CB ASP A 149 11.983 0.546 28.222 1.00 0.00 C ATOM 844 CG ASP A 149 10.626 1.110 28.658 1.00 0.00 C ATOM 845 OD1 ASP A 149 9.797 1.266 27.779 1.00 0.00 O ATOM 846 OD2 ASP A 149 10.498 1.349 29.848 1.00 0.00 O ATOM 0 H ASP A 149 11.913 -1.754 29.124 1.00 0.00 H new ATOM 0 HA ASP A 149 10.832 -0.557 26.736 1.00 0.00 H new ATOM 0 HB2 ASP A 149 12.564 0.249 29.095 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.558 1.312 27.702 1.00 0.00 H new ATOM 851 N LEU A 150 12.599 -0.780 25.051 1.00 0.00 N ATOM 852 CA LEU A 150 13.670 -0.866 24.029 1.00 0.00 C ATOM 853 C LEU A 150 14.281 0.506 23.767 1.00 0.00 C ATOM 854 O LEU A 150 15.244 0.630 23.038 1.00 0.00 O ATOM 855 CB LEU A 150 13.058 -1.394 22.722 1.00 0.00 C ATOM 856 CG LEU A 150 13.957 -2.499 22.159 1.00 0.00 C ATOM 857 CD1 LEU A 150 13.736 -3.786 22.956 1.00 0.00 C ATOM 858 CD2 LEU A 150 13.594 -2.747 20.692 1.00 0.00 C ATOM 0 H LEU A 150 11.647 -0.748 24.686 1.00 0.00 H new ATOM 0 HA LEU A 150 14.452 -1.533 24.391 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.056 -1.781 22.906 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.959 -0.584 21.999 1.00 0.00 H new ATOM 0 HG LEU A 150 15.001 -2.195 22.234 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.374 -4.575 22.558 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.984 -3.613 24.003 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.692 -4.089 22.876 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.232 -3.533 20.287 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.551 -3.054 20.622 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.741 -1.830 20.121 1.00 0.00 H new ATOM 870 N ASN A 151 13.704 1.514 24.366 1.00 0.00 N ATOM 871 CA ASN A 151 14.233 2.888 24.169 1.00 0.00 C ATOM 872 C ASN A 151 14.139 3.687 25.461 1.00 0.00 C ATOM 873 O ASN A 151 14.475 3.194 26.520 1.00 0.00 O ATOM 874 CB ASN A 151 13.391 3.584 23.087 1.00 0.00 C ATOM 875 CG ASN A 151 11.995 3.884 23.637 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.531 3.256 24.570 1.00 0.00 O ATOM 877 ND2 ASN A 151 11.289 4.835 23.085 1.00 0.00 N ATOM 0 H ASN A 151 12.893 1.442 24.980 1.00 0.00 H new ATOM 0 HA ASN A 151 15.279 2.831 23.868 1.00 0.00 H new ATOM 0 HB2 ASN A 151 13.876 4.509 22.773 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.316 2.948 22.205 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.355 5.047 23.437 1.00 0.00 H new ATOM 0 HD22 ASN A 151 11.672 5.366 22.302 1.00 0.00 H new ATOM 884 N GLY A 152 13.683 4.909 25.357 1.00 0.00 N ATOM 885 CA GLY A 152 13.564 5.749 26.577 1.00 0.00 C ATOM 886 C GLY A 152 12.141 5.678 27.121 1.00 0.00 C ATOM 887 O GLY A 152 11.833 4.845 27.950 1.00 0.00 O ATOM 0 H GLY A 152 13.391 5.355 24.487 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.269 5.407 27.334 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.822 6.782 26.344 1.00 0.00 H new ATOM 891 N ASP A 153 11.306 6.552 26.628 1.00 0.00 N ATOM 892 CA ASP A 153 9.889 6.573 27.088 1.00 0.00 C ATOM 893 C ASP A 153 9.775 6.259 28.576 1.00 0.00 C ATOM 894 O ASP A 153 10.157 7.049 29.416 1.00 0.00 O ATOM 895 CB ASP A 153 9.116 5.505 26.305 1.00 0.00 C ATOM 896 CG ASP A 153 7.699 5.394 26.867 1.00 0.00 C ATOM 897 OD1 ASP A 153 7.199 6.428 27.282 1.00 0.00 O ATOM 898 OD2 ASP A 153 7.197 4.282 26.852 1.00 0.00 O ATOM 0 H ASP A 153 11.545 7.253 25.926 1.00 0.00 H new ATOM 0 HA ASP A 153 9.484 7.571 26.918 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.081 5.767 25.248 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.625 4.544 26.378 1.00 0.00 H new ATOM 903 N GLY A 154 9.244 5.102 28.871 1.00 0.00 N ATOM 904 CA GLY A 154 9.086 4.702 30.295 1.00 0.00 C ATOM 905 C GLY A 154 7.836 3.834 30.454 1.00 0.00 C ATOM 906 O GLY A 154 7.402 3.558 31.555 1.00 0.00 O ATOM 0 H GLY A 154 8.914 4.420 28.188 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.966 4.152 30.628 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.007 5.588 30.925 1.00 0.00 H new ATOM 910 N ARG A 155 7.286 3.425 29.340 1.00 0.00 N ATOM 911 CA ARG A 155 6.066 2.578 29.380 1.00 0.00 C ATOM 912 C ARG A 155 6.146 1.477 28.331 1.00 0.00 C ATOM 913 O ARG A 155 6.928 1.556 27.403 1.00 0.00 O ATOM 914 CB ARG A 155 4.839 3.462 29.080 1.00 0.00 C ATOM 915 CG ARG A 155 4.382 4.170 30.365 1.00 0.00 C ATOM 916 CD ARG A 155 4.966 5.582 30.394 1.00 0.00 C ATOM 917 NE ARG A 155 4.438 6.298 31.588 1.00 0.00 N ATOM 918 CZ ARG A 155 4.997 7.413 31.964 1.00 0.00 C ATOM 919 NH1 ARG A 155 5.432 8.241 31.054 1.00 0.00 N ATOM 920 NH2 ARG A 155 5.105 7.665 33.240 1.00 0.00 N ATOM 0 H ARG A 155 7.632 3.643 28.406 1.00 0.00 H new ATOM 0 HA ARG A 155 5.982 2.122 30.367 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.088 4.199 28.317 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.028 2.852 28.682 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.294 4.213 30.404 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.710 3.609 31.240 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.055 5.539 30.431 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.699 6.119 29.484 1.00 0.00 H new ATOM 0 HE ARG A 155 3.646 5.919 32.107 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.332 8.011 30.065 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.872 9.118 31.331 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.755 6.994 33.924 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.540 8.533 33.553 1.00 0.00 H new ATOM 934 N VAL A 156 5.336 0.467 28.494 1.00 0.00 N ATOM 935 CA VAL A 156 5.356 -0.644 27.514 1.00 0.00 C ATOM 936 C VAL A 156 4.413 -0.368 26.353 1.00 0.00 C ATOM 937 O VAL A 156 3.230 -0.159 26.546 1.00 0.00 O ATOM 938 CB VAL A 156 4.891 -1.921 28.228 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.360 -3.136 27.432 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.505 -1.964 29.625 1.00 0.00 C ATOM 0 H VAL A 156 4.668 0.367 29.258 1.00 0.00 H new ATOM 0 HA VAL A 156 6.367 -0.751 27.122 1.00 0.00 H new ATOM 0 HB VAL A 156 3.804 -1.929 28.305 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.033 -4.047 27.933 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.934 -3.101 26.429 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.448 -3.129 27.365 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.179 -2.869 30.138 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.592 -1.964 29.545 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.183 -1.090 30.191 1.00 0.00 H new ATOM 950 N ASP A 157 4.962 -0.376 25.161 1.00 0.00 N ATOM 951 CA ASP A 157 4.131 -0.117 23.957 1.00 0.00 C ATOM 952 C ASP A 157 3.884 -1.403 23.179 1.00 0.00 C ATOM 953 O ASP A 157 4.620 -2.358 23.305 1.00 0.00 O ATOM 954 CB ASP A 157 4.887 0.864 23.052 1.00 0.00 C ATOM 955 CG ASP A 157 3.899 1.521 22.087 1.00 0.00 C ATOM 956 OD1 ASP A 157 3.030 2.213 22.592 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.067 1.293 20.901 1.00 0.00 O ATOM 0 H ASP A 157 5.950 -0.551 24.977 1.00 0.00 H new ATOM 0 HA ASP A 157 3.171 0.292 24.270 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.385 1.624 23.655 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.663 0.339 22.495 1.00 0.00 H new ATOM 962 N PHE A 158 2.852 -1.390 22.381 1.00 0.00 N ATOM 963 CA PHE A 158 2.523 -2.593 21.574 1.00 0.00 C ATOM 964 C PHE A 158 3.776 -3.230 20.993 1.00 0.00 C ATOM 965 O PHE A 158 3.870 -4.437 20.888 1.00 0.00 O ATOM 966 CB PHE A 158 1.608 -2.144 20.418 1.00 0.00 C ATOM 967 CG PHE A 158 1.087 -3.361 19.643 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.413 -4.380 20.294 1.00 0.00 C ATOM 969 CD2 PHE A 158 1.252 -3.438 18.269 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.087 -5.453 19.580 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.750 -4.512 17.561 1.00 0.00 C ATOM 972 CZ PHE A 158 0.079 -5.517 18.216 1.00 0.00 C ATOM 0 H PHE A 158 2.223 -0.597 22.255 1.00 0.00 H new ATOM 0 HA PHE A 158 2.035 -3.331 22.211 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.769 -1.570 20.812 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.158 -1.485 19.746 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.277 -4.337 21.365 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.778 -2.652 17.748 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.610 -6.245 20.096 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.885 -4.562 16.491 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.317 -6.355 17.661 1.00 0.00 H new ATOM 982 N GLU A 159 4.717 -2.411 20.627 1.00 0.00 N ATOM 983 CA GLU A 159 5.969 -2.959 20.051 1.00 0.00 C ATOM 984 C GLU A 159 6.762 -3.706 21.113 1.00 0.00 C ATOM 985 O GLU A 159 6.980 -4.895 21.004 1.00 0.00 O ATOM 986 CB GLU A 159 6.817 -1.788 19.528 1.00 0.00 C ATOM 987 CG GLU A 159 6.114 -1.159 18.323 1.00 0.00 C ATOM 988 CD GLU A 159 6.420 0.339 18.284 1.00 0.00 C ATOM 989 OE1 GLU A 159 7.513 0.679 18.706 1.00 0.00 O ATOM 990 OE2 GLU A 159 5.545 1.060 17.833 1.00 0.00 O ATOM 0 H GLU A 159 4.674 -1.395 20.701 1.00 0.00 H new ATOM 0 HA GLU A 159 5.722 -3.650 19.245 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.956 -1.044 20.313 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.809 -2.140 19.243 1.00 0.00 H new ATOM 0 HG2 GLU A 159 6.451 -1.635 17.402 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.038 -1.320 18.390 1.00 0.00 H new ATOM 997 N GLU A 160 7.179 -2.995 22.120 1.00 0.00 N ATOM 998 CA GLU A 160 7.956 -3.651 23.194 1.00 0.00 C ATOM 999 C GLU A 160 7.104 -4.694 23.902 1.00 0.00 C ATOM 1000 O GLU A 160 7.615 -5.655 24.446 1.00 0.00 O ATOM 1001 CB GLU A 160 8.377 -2.578 24.208 1.00 0.00 C ATOM 1002 CG GLU A 160 8.960 -1.381 23.455 1.00 0.00 C ATOM 1003 CD GLU A 160 9.291 -0.269 24.451 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.657 -0.270 25.492 1.00 0.00 O ATOM 1005 OE2 GLU A 160 10.159 0.519 24.114 1.00 0.00 O ATOM 0 H GLU A 160 7.015 -1.996 22.242 1.00 0.00 H new ATOM 0 HA GLU A 160 8.829 -4.143 22.764 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.519 -2.266 24.804 1.00 0.00 H new ATOM 0 HB3 GLU A 160 9.115 -2.983 24.900 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.858 -1.679 22.914 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.247 -1.021 22.714 1.00 0.00 H new ATOM 1012 N PHE A 161 5.814 -4.490 23.877 1.00 0.00 N ATOM 1013 CA PHE A 161 4.913 -5.454 24.539 1.00 0.00 C ATOM 1014 C PHE A 161 4.832 -6.742 23.731 1.00 0.00 C ATOM 1015 O PHE A 161 4.686 -7.819 24.281 1.00 0.00 O ATOM 1016 CB PHE A 161 3.523 -4.811 24.617 1.00 0.00 C ATOM 1017 CG PHE A 161 2.459 -5.876 24.801 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.488 -6.729 25.891 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.416 -5.967 23.906 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.483 -7.654 26.075 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.415 -6.889 24.091 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.446 -7.732 25.175 1.00 0.00 C ATOM 0 H PHE A 161 5.354 -3.699 23.427 1.00 0.00 H new ATOM 0 HA PHE A 161 5.287 -5.697 25.534 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.488 -4.105 25.447 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.326 -4.244 23.707 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.301 -6.669 26.600 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.385 -5.308 23.051 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.510 -8.318 26.926 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.398 -6.951 23.383 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.343 -8.455 25.320 1.00 0.00 H new ATOM 1032 N VAL A 162 4.936 -6.611 22.435 1.00 0.00 N ATOM 1033 CA VAL A 162 4.870 -7.814 21.576 1.00 0.00 C ATOM 1034 C VAL A 162 6.132 -8.643 21.734 1.00 0.00 C ATOM 1035 O VAL A 162 6.093 -9.856 21.697 1.00 0.00 O ATOM 1036 CB VAL A 162 4.756 -7.364 20.111 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.225 -8.501 19.201 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.296 -7.037 19.795 1.00 0.00 C ATOM 0 H VAL A 162 5.063 -5.727 21.943 1.00 0.00 H new ATOM 0 HA VAL A 162 4.008 -8.416 21.865 1.00 0.00 H new ATOM 0 HB VAL A 162 5.373 -6.480 19.948 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.147 -8.189 18.159 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.262 -8.746 19.430 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.600 -9.379 19.365 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.211 -6.717 18.756 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.682 -7.924 19.953 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.952 -6.236 20.450 1.00 0.00 H new ATOM 1048 N ARG A 163 7.238 -7.969 21.907 1.00 0.00 N ATOM 1049 CA ARG A 163 8.513 -8.701 22.069 1.00 0.00 C ATOM 1050 C ARG A 163 8.582 -9.346 23.441 1.00 0.00 C ATOM 1051 O ARG A 163 9.254 -10.339 23.629 1.00 0.00 O ATOM 1052 CB ARG A 163 9.669 -7.699 21.932 1.00 0.00 C ATOM 1053 CG ARG A 163 9.494 -6.905 20.637 1.00 0.00 C ATOM 1054 CD ARG A 163 10.026 -7.732 19.464 1.00 0.00 C ATOM 1055 NE ARG A 163 9.037 -8.800 19.137 1.00 0.00 N ATOM 1056 CZ ARG A 163 9.451 -9.912 18.592 1.00 0.00 C ATOM 1057 NH1 ARG A 163 10.295 -9.852 17.598 1.00 0.00 N ATOM 1058 NH2 ARG A 163 9.002 -11.045 19.056 1.00 0.00 N ATOM 0 H ARG A 163 7.307 -6.952 21.942 1.00 0.00 H new ATOM 0 HA ARG A 163 8.582 -9.479 21.309 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.684 -7.024 22.788 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.624 -8.225 21.924 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.442 -6.667 20.482 1.00 0.00 H new ATOM 0 HG3 ARG A 163 10.029 -5.958 20.702 1.00 0.00 H new ATOM 0 HD2 ARG A 163 10.191 -7.093 18.597 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.988 -8.175 19.721 1.00 0.00 H new ATOM 0 HE ARG A 163 8.046 -8.663 19.337 1.00 0.00 H new ATOM 0 HH11 ARG A 163 10.620 -8.947 17.259 1.00 0.00 H new ATOM 0 HH12 ARG A 163 10.629 -10.711 17.160 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.339 -11.052 19.831 1.00 0.00 H new ATOM 0 HH22 ARG A 163 9.314 -11.924 18.644 1.00 0.00 H new ATOM 1072 N MET A 164 7.882 -8.769 24.385 1.00 0.00 N ATOM 1073 CA MET A 164 7.903 -9.342 25.750 1.00 0.00 C ATOM 1074 C MET A 164 7.106 -10.638 25.805 1.00 0.00 C ATOM 1075 O MET A 164 7.473 -11.563 26.501 1.00 0.00 O ATOM 1076 CB MET A 164 7.264 -8.330 26.710 1.00 0.00 C ATOM 1077 CG MET A 164 7.568 -8.746 28.152 1.00 0.00 C ATOM 1078 SD MET A 164 9.310 -8.885 28.627 1.00 0.00 S ATOM 1079 CE MET A 164 9.062 -8.902 30.421 1.00 0.00 C ATOM 0 H MET A 164 7.306 -7.936 24.265 1.00 0.00 H new ATOM 0 HA MET A 164 8.935 -9.553 26.031 1.00 0.00 H new ATOM 0 HB2 MET A 164 7.654 -7.331 26.517 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.187 -8.288 26.550 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.093 -8.025 28.818 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.091 -9.709 28.333 1.00 0.00 H new ATOM 0 HE1 MET A 164 10.027 -8.984 30.921 1.00 0.00 H new ATOM 0 HE2 MET A 164 8.571 -7.979 30.729 1.00 0.00 H new ATOM 0 HE3 MET A 164 8.439 -9.753 30.694 1.00 0.00 H new ATOM 1089 N MET A 165 6.026 -10.685 25.066 1.00 0.00 N ATOM 1090 CA MET A 165 5.204 -11.922 25.073 1.00 0.00 C ATOM 1091 C MET A 165 6.042 -13.125 24.665 1.00 0.00 C ATOM 1092 O MET A 165 5.859 -14.215 25.170 1.00 0.00 O ATOM 1093 CB MET A 165 4.051 -11.752 24.070 1.00 0.00 C ATOM 1094 CG MET A 165 2.747 -12.235 24.717 1.00 0.00 C ATOM 1095 SD MET A 165 2.360 -11.612 26.375 1.00 0.00 S ATOM 1096 CE MET A 165 0.666 -11.068 26.035 1.00 0.00 C ATOM 0 H MET A 165 5.686 -9.931 24.469 1.00 0.00 H new ATOM 0 HA MET A 165 4.819 -12.088 26.079 1.00 0.00 H new ATOM 0 HB2 MET A 165 3.960 -10.706 23.776 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.254 -12.322 23.163 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.923 -11.967 24.055 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.777 -13.324 24.764 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.364 -10.332 26.780 1.00 0.00 H new ATOM 0 HE2 MET A 165 0.620 -10.620 25.042 1.00 0.00 H new ATOM 0 HE3 MET A 165 -0.007 -11.925 26.078 1.00 0.00 H new ATOM 1106 N SER A 166 6.952 -12.905 23.754 1.00 0.00 N ATOM 1107 CA SER A 166 7.814 -14.021 23.295 1.00 0.00 C ATOM 1108 C SER A 166 9.009 -14.198 24.225 1.00 0.00 C ATOM 1109 O SER A 166 9.628 -13.237 24.635 1.00 0.00 O ATOM 1110 CB SER A 166 8.331 -13.685 21.888 1.00 0.00 C ATOM 1111 OG SER A 166 8.649 -14.948 21.324 1.00 0.00 O ATOM 0 H SER A 166 7.132 -12.003 23.312 1.00 0.00 H new ATOM 0 HA SER A 166 7.233 -14.943 23.291 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.575 -13.165 21.300 1.00 0.00 H new ATOM 0 HB3 SER A 166 9.205 -13.036 21.929 1.00 0.00 H new ATOM 0 HG SER A 166 8.989 -14.823 20.413 1.00 0.00 H new ATOM 1117 N ARG A 167 9.313 -15.427 24.539 1.00 0.00 N ATOM 1118 CA ARG A 167 10.463 -15.683 25.439 1.00 0.00 C ATOM 1119 C ARG A 167 11.759 -15.185 24.815 1.00 0.00 C ATOM 1120 O ARG A 167 12.601 -14.754 25.584 1.00 0.00 O ATOM 1121 CB ARG A 167 10.572 -17.199 25.664 1.00 0.00 C ATOM 1122 CG ARG A 167 11.611 -17.472 26.754 1.00 0.00 C ATOM 1123 CD ARG A 167 11.025 -17.085 28.114 1.00 0.00 C ATOM 1124 NE ARG A 167 11.685 -17.898 29.172 1.00 0.00 N ATOM 1125 CZ ARG A 167 10.991 -18.301 30.199 1.00 0.00 C ATOM 1126 NH1 ARG A 167 9.942 -19.050 29.995 1.00 0.00 N ATOM 1127 NH2 ARG A 167 11.366 -17.941 31.395 1.00 0.00 N ATOM 1128 OXT ARG A 167 11.839 -15.261 23.599 1.00 0.00 O ATOM 0 H ARG A 167 8.817 -16.256 24.213 1.00 0.00 H new ATOM 0 HA ARG A 167 10.304 -15.157 26.380 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.604 -17.606 25.957 1.00 0.00 H new ATOM 0 HB3 ARG A 167 10.860 -17.697 24.738 1.00 0.00 H new ATOM 0 HG2 ARG A 167 11.891 -18.526 26.751 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.519 -16.901 26.560 1.00 0.00 H new ATOM 0 HD2 ARG A 167 11.180 -16.023 28.303 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.949 -17.256 28.123 1.00 0.00 H new ATOM 0 HE ARG A 167 12.673 -18.138 29.094 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.678 -19.310 29.045 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.386 -19.375 30.786 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.191 -17.353 31.516 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.835 -18.247 32.210 1.00 0.00 H new