USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 939 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 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0114) USER MOD Single : A 119 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.0387 K(o=-0.039,f=-3.2!) USER MOD Single : A 122 GLN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : A 125 ASN : amide:sc= -2.54! K(o=-2.5!,f=-1) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -5.42! C(o=-5.4!,f=-4.8!) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -113:sc= -1.19 (180deg=-4.23!) USER MOD Single : A 151 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0227) USER MOD Single : A 153 LYS NZ :NH3+ -155:sc= 0.761 (180deg=0.432) USER MOD Single : A 155 THR OG1 : rot -120:sc= 0.0311 USER MOD Single : A 158 GLN : amide:sc= -0.115 K(o=-0.11,f=-1.1) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 135:sc= -0.323 (180deg=-2.61!) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.99) USER MOD Single : A 176 LYS NZ :NH3+ 174:sc= -0.045 (180deg=-0.148) USER MOD Single : A 178 SER OG : rot -31:sc= -2.3 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -127:sc= -4.46 (180deg=-13!) USER MOD Single : A 190 GLN : amide:sc= -0.95 K(o=-0.95,f=-3.5) USER MOD Single : A 196 CYS SG : rot -40:sc= -1.56 USER MOD Single : A 198 THR OG1 : rot 63:sc= 0.0285 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.0301 K(o=-0.03,f=-1.6) USER MOD Single : A 207 THR OG1 : rot 112:sc= -1.91! USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -12.693 7.642 -23.060 1.00 0.00 N ATOM 195 CA PRO A 98 -11.387 8.025 -23.605 1.00 0.00 C ATOM 196 C PRO A 98 -10.431 8.558 -22.538 1.00 0.00 C ATOM 197 O PRO A 98 -9.542 7.841 -22.078 1.00 0.00 O ATOM 198 CB PRO A 98 -11.724 9.115 -24.628 1.00 0.00 C ATOM 199 CG PRO A 98 -13.052 9.650 -24.213 1.00 0.00 C ATOM 200 CD PRO A 98 -13.778 8.518 -23.539 1.00 0.00 C ATOM 0 HA PRO A 98 -10.867 7.169 -24.036 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.967 9.900 -24.630 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.763 8.707 -25.638 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.935 10.494 -23.534 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.612 10.010 -25.076 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.398 8.874 -22.716 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.437 7.996 -24.232 1.00 0.00 H new ATOM 208 N GLU A 99 -10.608 9.819 -22.155 1.00 0.00 N ATOM 209 CA GLU A 99 -9.751 10.442 -21.151 1.00 0.00 C ATOM 210 C GLU A 99 -9.939 9.805 -19.783 1.00 0.00 C ATOM 211 O GLU A 99 -8.994 9.710 -18.999 1.00 0.00 O ATOM 212 CB GLU A 99 -10.025 11.945 -21.073 1.00 0.00 C ATOM 213 CG GLU A 99 -9.901 12.656 -22.412 1.00 0.00 C ATOM 214 CD GLU A 99 -9.692 14.149 -22.260 1.00 0.00 C ATOM 215 OE1 GLU A 99 -8.880 14.552 -21.402 1.00 0.00 O ATOM 216 OE2 GLU A 99 -10.343 14.917 -23.001 1.00 0.00 O ATOM 0 H GLU A 99 -11.337 10.429 -22.524 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.717 10.283 -21.456 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.029 12.103 -20.679 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.330 12.397 -20.365 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.066 12.231 -22.969 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -10.801 12.477 -23.000 1.00 0.00 H new ATOM 223 N GLU A 100 -11.154 9.358 -19.502 1.00 0.00 N ATOM 224 CA GLU A 100 -11.448 8.718 -18.228 1.00 0.00 C ATOM 225 C GLU A 100 -10.521 7.531 -18.040 1.00 0.00 C ATOM 226 O GLU A 100 -9.947 7.336 -16.973 1.00 0.00 O ATOM 227 CB GLU A 100 -12.910 8.264 -18.178 1.00 0.00 C ATOM 228 CG GLU A 100 -13.688 8.855 -17.015 1.00 0.00 C ATOM 229 CD GLU A 100 -15.173 8.959 -17.302 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.583 9.937 -17.963 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.927 8.065 -16.864 1.00 0.00 O ATOM 0 H GLU A 100 -11.950 9.426 -20.136 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.289 9.434 -17.422 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.400 8.541 -19.111 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.943 7.177 -18.111 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.535 8.239 -16.129 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.295 9.846 -16.786 1.00 0.00 H new ATOM 238 N GLU A 101 -10.359 6.767 -19.113 1.00 0.00 N ATOM 239 CA GLU A 101 -9.485 5.611 -19.122 1.00 0.00 C ATOM 240 C GLU A 101 -8.079 6.029 -18.738 1.00 0.00 C ATOM 241 O GLU A 101 -7.381 5.307 -18.035 1.00 0.00 O ATOM 242 CB GLU A 101 -9.479 4.947 -20.501 1.00 0.00 C ATOM 243 CG GLU A 101 -10.367 3.716 -20.586 1.00 0.00 C ATOM 244 CD GLU A 101 -9.924 2.749 -21.665 1.00 0.00 C ATOM 245 OE1 GLU A 101 -8.724 2.405 -21.697 1.00 0.00 O ATOM 246 OE2 GLU A 101 -10.776 2.337 -22.480 1.00 0.00 O ATOM 0 H GLU A 101 -10.833 6.936 -20.001 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.856 4.887 -18.396 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.805 5.673 -21.246 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.457 4.666 -20.756 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.366 3.205 -19.623 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.394 4.026 -20.781 1.00 0.00 H new ATOM 253 N VAL A 102 -7.662 7.202 -19.206 1.00 0.00 N ATOM 254 CA VAL A 102 -6.326 7.692 -18.891 1.00 0.00 C ATOM 255 C VAL A 102 -6.157 7.815 -17.382 1.00 0.00 C ATOM 256 O VAL A 102 -5.198 7.295 -16.807 1.00 0.00 O ATOM 257 CB VAL A 102 -6.044 9.056 -19.550 1.00 0.00 C ATOM 258 CG1 VAL A 102 -4.610 9.491 -19.294 1.00 0.00 C ATOM 259 CG2 VAL A 102 -6.330 8.994 -21.043 1.00 0.00 C ATOM 0 H VAL A 102 -8.220 7.821 -19.795 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.612 6.970 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.707 9.797 -19.104 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.432 10.456 -19.768 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.442 9.578 -18.220 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.926 8.751 -19.710 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.126 9.965 -21.493 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.693 8.239 -21.504 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.376 8.733 -21.203 1.00 0.00 H new ATOM 269 N GLU A 103 -7.119 8.462 -16.737 1.00 0.00 N ATOM 270 CA GLU A 103 -7.096 8.605 -15.290 1.00 0.00 C ATOM 271 C GLU A 103 -7.364 7.248 -14.656 1.00 0.00 C ATOM 272 O GLU A 103 -6.855 6.928 -13.582 1.00 0.00 O ATOM 273 CB GLU A 103 -8.144 9.621 -14.832 1.00 0.00 C ATOM 274 CG GLU A 103 -7.949 11.006 -15.427 1.00 0.00 C ATOM 275 CD GLU A 103 -7.978 12.103 -14.380 1.00 0.00 C ATOM 276 OE1 GLU A 103 -9.006 12.232 -13.684 1.00 0.00 O ATOM 277 OE2 GLU A 103 -6.972 12.833 -14.257 1.00 0.00 O ATOM 0 H GLU A 103 -7.922 8.895 -17.193 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.117 8.969 -14.979 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.135 9.255 -15.101 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.116 9.694 -13.745 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.996 11.039 -15.955 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.729 11.193 -16.165 1.00 0.00 H new ATOM 284 N LEU A 104 -8.179 6.461 -15.347 1.00 0.00 N ATOM 285 CA LEU A 104 -8.559 5.141 -14.915 1.00 0.00 C ATOM 286 C LEU A 104 -7.386 4.165 -14.961 1.00 0.00 C ATOM 287 O LEU A 104 -7.262 3.286 -14.110 1.00 0.00 O ATOM 288 CB LEU A 104 -9.699 4.656 -15.810 1.00 0.00 C ATOM 289 CG LEU A 104 -10.696 3.788 -15.087 1.00 0.00 C ATOM 290 CD1 LEU A 104 -12.114 4.072 -15.561 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.351 2.315 -15.242 1.00 0.00 C ATOM 0 H LEU A 104 -8.596 6.735 -16.236 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.884 5.186 -13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.216 5.520 -16.229 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.282 4.097 -16.648 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.645 4.033 -14.026 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.813 3.432 -15.023 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -12.359 5.117 -15.371 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.187 3.871 -16.630 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.087 1.711 -14.711 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.358 2.049 -16.299 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.360 2.128 -14.828 1.00 0.00 H new ATOM 303 N LYS A 105 -6.546 4.318 -15.973 1.00 0.00 N ATOM 304 CA LYS A 105 -5.390 3.445 -16.162 1.00 0.00 C ATOM 305 C LYS A 105 -4.349 3.630 -15.074 1.00 0.00 C ATOM 306 O LYS A 105 -3.769 2.663 -14.578 1.00 0.00 O ATOM 307 CB LYS A 105 -4.757 3.688 -17.533 1.00 0.00 C ATOM 308 CG LYS A 105 -4.192 2.428 -18.173 1.00 0.00 C ATOM 309 CD LYS A 105 -5.061 1.944 -19.325 1.00 0.00 C ATOM 310 CE LYS A 105 -4.228 1.624 -20.556 1.00 0.00 C ATOM 311 NZ LYS A 105 -4.057 2.813 -21.436 1.00 0.00 N ATOM 0 H LYS A 105 -6.642 5.044 -16.683 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.751 2.418 -16.104 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.505 4.120 -18.198 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.959 4.423 -17.431 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.183 2.625 -18.536 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.113 1.642 -17.422 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.613 1.056 -19.017 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.798 2.708 -19.572 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.249 1.258 -20.247 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.705 0.822 -21.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.483 2.553 -22.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.989 3.148 -21.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.578 3.570 -20.907 1.00 0.00 H new ATOM 325 N LYS A 106 -4.120 4.869 -14.712 1.00 0.00 N ATOM 326 CA LYS A 106 -3.143 5.192 -13.676 1.00 0.00 C ATOM 327 C LYS A 106 -3.609 4.651 -12.337 1.00 0.00 C ATOM 328 O LYS A 106 -2.840 4.040 -11.594 1.00 0.00 O ATOM 329 CB LYS A 106 -2.925 6.701 -13.565 1.00 0.00 C ATOM 330 CG LYS A 106 -2.967 7.436 -14.892 1.00 0.00 C ATOM 331 CD LYS A 106 -3.722 8.745 -14.765 1.00 0.00 C ATOM 332 CE LYS A 106 -2.792 9.893 -14.407 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.529 11.176 -14.241 1.00 0.00 N ATOM 0 H LYS A 106 -4.593 5.678 -15.115 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.197 4.727 -13.955 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.687 7.119 -12.907 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.960 6.883 -13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.951 7.630 -15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.444 6.808 -15.644 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.229 8.966 -15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.493 8.649 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.263 9.657 -13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.038 10.006 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.858 11.933 -13.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.013 11.416 -15.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.231 11.077 -13.480 1.00 0.00 H new ATOM 347 N LEU A 107 -4.883 4.872 -12.044 1.00 0.00 N ATOM 348 CA LEU A 107 -5.470 4.396 -10.798 1.00 0.00 C ATOM 349 C LEU A 107 -5.362 2.885 -10.731 1.00 0.00 C ATOM 350 O LEU A 107 -5.053 2.313 -9.686 1.00 0.00 O ATOM 351 CB LEU A 107 -6.937 4.822 -10.696 1.00 0.00 C ATOM 352 CG LEU A 107 -7.169 6.188 -10.053 1.00 0.00 C ATOM 353 CD1 LEU A 107 -6.534 7.281 -10.895 1.00 0.00 C ATOM 354 CD2 LEU A 107 -8.658 6.445 -9.871 1.00 0.00 C ATOM 0 H LEU A 107 -5.529 5.377 -12.650 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.926 4.836 -9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.368 4.831 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.479 4.070 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.700 6.195 -9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.707 8.249 -10.425 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.462 7.103 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.977 7.277 -11.891 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.805 7.422 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.153 6.422 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.084 5.674 -9.229 1.00 0.00 H new ATOM 366 N LYS A 108 -5.605 2.247 -11.867 1.00 0.00 N ATOM 367 CA LYS A 108 -5.530 0.824 -11.979 1.00 0.00 C ATOM 368 C LYS A 108 -4.141 0.326 -11.613 1.00 0.00 C ATOM 369 O LYS A 108 -3.978 -0.600 -10.819 1.00 0.00 O ATOM 370 CB LYS A 108 -5.839 0.493 -13.420 1.00 0.00 C ATOM 371 CG LYS A 108 -6.624 -0.763 -13.558 1.00 0.00 C ATOM 372 CD LYS A 108 -7.022 -1.036 -14.999 1.00 0.00 C ATOM 373 CE LYS A 108 -5.805 -1.235 -15.888 1.00 0.00 C ATOM 374 NZ LYS A 108 -5.952 -2.424 -16.772 1.00 0.00 N ATOM 0 H LYS A 108 -5.860 2.719 -12.735 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.233 0.343 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.395 1.317 -13.868 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.906 0.398 -13.976 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.037 -1.600 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.520 -0.699 -12.941 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.653 -1.924 -15.041 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.617 -0.204 -15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.652 -0.345 -16.499 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.917 -1.352 -15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.102 -2.525 -17.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.072 -3.277 -16.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.785 -2.302 -17.383 1.00 0.00 H new ATOM 388 N ASP A 109 -3.151 0.971 -12.201 1.00 0.00 N ATOM 389 CA ASP A 109 -1.753 0.643 -11.961 1.00 0.00 C ATOM 390 C ASP A 109 -1.395 0.842 -10.491 1.00 0.00 C ATOM 391 O ASP A 109 -0.588 0.100 -9.934 1.00 0.00 O ATOM 392 CB ASP A 109 -0.846 1.504 -12.843 1.00 0.00 C ATOM 393 CG ASP A 109 0.162 0.678 -13.617 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.248 0.399 -13.066 1.00 0.00 O ATOM 395 OD2 ASP A 109 -0.135 0.307 -14.772 1.00 0.00 O ATOM 0 H ASP A 109 -3.290 1.738 -12.859 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.601 -0.406 -12.215 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.458 2.073 -13.542 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.318 2.226 -12.220 1.00 0.00 H new ATOM 400 N LEU A 110 -1.993 1.858 -9.872 1.00 0.00 N ATOM 401 CA LEU A 110 -1.724 2.159 -8.472 1.00 0.00 C ATOM 402 C LEU A 110 -2.123 0.990 -7.574 1.00 0.00 C ATOM 403 O LEU A 110 -1.378 0.611 -6.672 1.00 0.00 O ATOM 404 CB LEU A 110 -2.478 3.421 -8.050 1.00 0.00 C ATOM 405 CG LEU A 110 -1.728 4.323 -7.070 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.395 5.687 -6.982 1.00 0.00 C ATOM 407 CD2 LEU A 110 -1.653 3.670 -5.697 1.00 0.00 C ATOM 0 H LEU A 110 -2.664 2.483 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.653 2.327 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.717 3.999 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.425 3.126 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.712 4.464 -7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.847 6.315 -6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.394 6.156 -7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.422 5.568 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.116 4.325 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.661 3.498 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.128 2.718 -5.775 1.00 0.00 H new ATOM 419 N GLU A 111 -3.294 0.418 -7.830 1.00 0.00 N ATOM 420 CA GLU A 111 -3.770 -0.713 -7.043 1.00 0.00 C ATOM 421 C GLU A 111 -2.855 -1.913 -7.233 1.00 0.00 C ATOM 422 O GLU A 111 -2.528 -2.624 -6.285 1.00 0.00 O ATOM 423 CB GLU A 111 -5.203 -1.076 -7.439 1.00 0.00 C ATOM 424 CG GLU A 111 -5.890 -2.006 -6.452 1.00 0.00 C ATOM 425 CD GLU A 111 -7.085 -2.715 -7.055 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.941 -2.032 -7.656 1.00 0.00 O ATOM 427 OE2 GLU A 111 -7.166 -3.955 -6.928 1.00 0.00 O ATOM 0 H GLU A 111 -3.928 0.716 -8.571 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.761 -0.428 -5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.788 -0.161 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.191 -1.547 -8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.173 -2.747 -6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.213 -1.433 -5.583 1.00 0.00 H new ATOM 434 N VAL A 112 -2.445 -2.117 -8.473 1.00 0.00 N ATOM 435 CA VAL A 112 -1.555 -3.218 -8.832 1.00 0.00 C ATOM 436 C VAL A 112 -0.181 -3.028 -8.229 1.00 0.00 C ATOM 437 O VAL A 112 0.387 -3.936 -7.623 1.00 0.00 O ATOM 438 CB VAL A 112 -1.331 -3.213 -10.332 1.00 0.00 C ATOM 439 CG1 VAL A 112 -0.586 -4.462 -10.780 1.00 0.00 C ATOM 440 CG2 VAL A 112 -2.641 -3.047 -11.093 1.00 0.00 C ATOM 0 H VAL A 112 -2.716 -1.528 -9.261 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.020 -4.136 -8.474 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.707 -2.351 -10.567 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.440 -4.431 -11.860 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.383 -4.505 -10.284 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -1.167 -5.346 -10.518 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.442 -3.048 -12.165 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.311 -3.871 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.108 -2.103 -10.812 1.00 0.00 H new ATOM 450 N SER A 113 0.330 -1.815 -8.384 1.00 0.00 N ATOM 451 CA SER A 113 1.621 -1.460 -7.838 1.00 0.00 C ATOM 452 C SER A 113 1.535 -1.639 -6.346 1.00 0.00 C ATOM 453 O SER A 113 2.470 -2.094 -5.691 1.00 0.00 O ATOM 454 CB SER A 113 1.989 -0.017 -8.190 1.00 0.00 C ATOM 455 OG SER A 113 3.386 0.122 -8.377 1.00 0.00 O ATOM 0 H SER A 113 -0.137 -1.060 -8.887 1.00 0.00 H new ATOM 0 HA SER A 113 2.400 -2.095 -8.259 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.466 0.284 -9.098 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.657 0.650 -7.395 1.00 0.00 H new ATOM 0 HG SER A 113 3.595 1.053 -8.603 1.00 0.00 H new ATOM 461 N ALA A 114 0.361 -1.295 -5.838 1.00 0.00 N ATOM 462 CA ALA A 114 0.066 -1.424 -4.413 1.00 0.00 C ATOM 463 C ALA A 114 0.001 -2.890 -4.035 1.00 0.00 C ATOM 464 O ALA A 114 0.575 -3.316 -3.032 1.00 0.00 O ATOM 465 CB ALA A 114 -1.240 -0.721 -4.071 1.00 0.00 C ATOM 0 H ALA A 114 -0.409 -0.922 -6.393 1.00 0.00 H new ATOM 0 HA ALA A 114 0.863 -0.948 -3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.443 -0.828 -3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.160 0.337 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.054 -1.168 -4.642 1.00 0.00 H new ATOM 471 N GLU A 115 -0.683 -3.661 -4.866 1.00 0.00 N ATOM 472 CA GLU A 115 -0.816 -5.078 -4.664 1.00 0.00 C ATOM 473 C GLU A 115 0.564 -5.727 -4.658 1.00 0.00 C ATOM 474 O GLU A 115 0.825 -6.656 -3.897 1.00 0.00 O ATOM 475 CB GLU A 115 -1.729 -5.630 -5.759 1.00 0.00 C ATOM 476 CG GLU A 115 -1.102 -6.656 -6.686 1.00 0.00 C ATOM 477 CD GLU A 115 -1.765 -8.017 -6.588 1.00 0.00 C ATOM 478 OE1 GLU A 115 -3.011 -8.074 -6.629 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.036 -9.025 -6.474 1.00 0.00 O ATOM 0 H GLU A 115 -1.159 -3.312 -5.698 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.269 -5.303 -3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.601 -6.081 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.089 -4.796 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.166 -6.298 -7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.043 -6.755 -6.449 1.00 0.00 H new ATOM 486 N LYS A 116 1.449 -5.210 -5.507 1.00 0.00 N ATOM 487 CA LYS A 116 2.809 -5.719 -5.595 1.00 0.00 C ATOM 488 C LYS A 116 3.573 -5.424 -4.310 1.00 0.00 C ATOM 489 O LYS A 116 4.249 -6.299 -3.770 1.00 0.00 O ATOM 490 CB LYS A 116 3.537 -5.108 -6.793 1.00 0.00 C ATOM 491 CG LYS A 116 4.711 -5.943 -7.283 1.00 0.00 C ATOM 492 CD LYS A 116 4.796 -5.956 -8.802 1.00 0.00 C ATOM 493 CE LYS A 116 4.666 -7.365 -9.357 1.00 0.00 C ATOM 494 NZ LYS A 116 3.315 -7.940 -9.105 1.00 0.00 N ATOM 0 H LYS A 116 1.245 -4.439 -6.143 1.00 0.00 H new ATOM 0 HA LYS A 116 2.760 -6.799 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.828 -4.978 -7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 116 3.896 -4.115 -6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.638 -5.545 -6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.610 -6.964 -6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 116 4.008 -5.327 -9.217 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.747 -5.526 -9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.860 -7.352 -10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.423 -8.005 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 3.215 -8.834 -9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.198 -8.118 -8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 2.587 -7.269 -9.425 1.00 0.00 H new ATOM 508 N ILE A 117 3.447 -4.197 -3.803 1.00 0.00 N ATOM 509 CA ILE A 117 4.120 -3.834 -2.560 1.00 0.00 C ATOM 510 C ILE A 117 3.609 -4.728 -1.446 1.00 0.00 C ATOM 511 O ILE A 117 4.383 -5.270 -0.657 1.00 0.00 O ATOM 512 CB ILE A 117 3.892 -2.360 -2.153 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.768 -1.461 -3.389 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.026 -1.891 -1.251 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.069 0.001 -3.125 1.00 0.00 C ATOM 0 H ILE A 117 2.895 -3.451 -4.226 1.00 0.00 H new ATOM 0 HA ILE A 117 5.190 -3.964 -2.725 1.00 0.00 H new ATOM 0 HB ILE A 117 2.954 -2.292 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.446 -1.827 -4.160 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.757 -1.546 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.860 -0.852 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.058 -2.511 -0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.973 -1.974 -1.784 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.959 0.568 -4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.375 0.386 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.090 0.102 -2.757 1.00 0.00 H new ATOM 527 N ALA A 118 2.290 -4.890 -1.406 1.00 0.00 N ATOM 528 CA ALA A 118 1.660 -5.738 -0.404 1.00 0.00 C ATOM 529 C ALA A 118 2.094 -7.193 -0.578 1.00 0.00 C ATOM 530 O ALA A 118 2.365 -7.893 0.400 1.00 0.00 O ATOM 531 CB ALA A 118 0.145 -5.619 -0.489 1.00 0.00 C ATOM 0 H ALA A 118 1.640 -4.446 -2.054 1.00 0.00 H new ATOM 0 HA ALA A 118 1.980 -5.403 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.313 -6.258 0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.149 -4.584 -0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.189 -5.929 -1.479 1.00 0.00 H new ATOM 537 N ASN A 119 2.165 -7.643 -1.832 1.00 0.00 N ATOM 538 CA ASN A 119 2.571 -9.013 -2.124 1.00 0.00 C ATOM 539 C ASN A 119 4.052 -9.211 -1.827 1.00 0.00 C ATOM 540 O ASN A 119 4.461 -10.258 -1.325 1.00 0.00 O ATOM 541 CB ASN A 119 2.284 -9.356 -3.587 1.00 0.00 C ATOM 542 CG ASN A 119 1.957 -10.824 -3.784 1.00 0.00 C ATOM 543 OD1 ASN A 119 0.831 -11.181 -4.129 1.00 0.00 O ATOM 544 ND2 ASN A 119 2.945 -11.684 -3.563 1.00 0.00 N ATOM 0 H ASN A 119 1.948 -7.081 -2.655 1.00 0.00 H new ATOM 0 HA ASN A 119 1.994 -9.680 -1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.451 -8.750 -3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.150 -9.095 -4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.785 -12.685 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.863 -11.344 -3.278 1.00 0.00 H new ATOM 551 N HIS A 120 4.850 -8.196 -2.139 1.00 0.00 N ATOM 552 CA HIS A 120 6.287 -8.255 -1.903 1.00 0.00 C ATOM 553 C HIS A 120 6.584 -8.459 -0.422 1.00 0.00 C ATOM 554 O HIS A 120 7.505 -9.190 -0.059 1.00 0.00 O ATOM 555 CB HIS A 120 6.961 -6.974 -2.399 1.00 0.00 C ATOM 556 CG HIS A 120 8.455 -7.011 -2.314 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.156 -8.100 -1.837 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.386 -6.085 -2.648 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.451 -7.841 -1.880 1.00 0.00 C ATOM 560 NE2 HIS A 120 10.616 -6.626 -2.368 1.00 0.00 N ATOM 0 H HIS A 120 4.526 -7.323 -2.556 1.00 0.00 H new ATOM 0 HA HIS A 120 6.687 -9.104 -2.457 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.669 -6.797 -3.434 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.593 -6.130 -1.815 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.739 -8.969 -1.503 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.196 -5.104 -3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.240 -8.510 -1.569 1.00 0.00 H new ATOM 569 N LEU A 121 5.796 -7.810 0.428 1.00 0.00 N ATOM 570 CA LEU A 121 5.974 -7.925 1.869 1.00 0.00 C ATOM 571 C LEU A 121 5.743 -9.362 2.326 1.00 0.00 C ATOM 572 O LEU A 121 6.567 -9.940 3.031 1.00 0.00 O ATOM 573 CB LEU A 121 5.016 -6.979 2.599 1.00 0.00 C ATOM 574 CG LEU A 121 5.666 -6.097 3.665 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.709 -5.000 4.106 1.00 0.00 C ATOM 576 CD2 LEU A 121 6.103 -6.938 4.855 1.00 0.00 C ATOM 0 H LEU A 121 5.029 -7.200 0.144 1.00 0.00 H new ATOM 0 HA LEU A 121 6.999 -7.645 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.533 -6.337 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.231 -7.572 3.069 1.00 0.00 H new ATOM 0 HG LEU A 121 6.549 -5.626 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.189 -4.382 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.445 -4.381 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.807 -5.449 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.564 -6.295 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.235 -7.435 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.824 -7.687 4.526 1.00 0.00 H new ATOM 588 N GLN A 122 4.621 -9.935 1.906 1.00 0.00 N ATOM 589 CA GLN A 122 4.285 -11.310 2.261 1.00 0.00 C ATOM 590 C GLN A 122 5.325 -12.279 1.708 1.00 0.00 C ATOM 591 O GLN A 122 5.643 -13.293 2.331 1.00 0.00 O ATOM 592 CB GLN A 122 2.898 -11.673 1.728 1.00 0.00 C ATOM 593 CG GLN A 122 1.773 -10.869 2.359 1.00 0.00 C ATOM 594 CD GLN A 122 0.526 -10.836 1.498 1.00 0.00 C ATOM 595 OE1 GLN A 122 -0.186 -11.833 1.378 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.255 -9.686 0.891 1.00 0.00 N ATOM 0 H GLN A 122 3.928 -9.470 1.319 1.00 0.00 H new ATOM 0 HA GLN A 122 4.279 -11.389 3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.881 -11.520 0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.717 -12.734 1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.527 -11.296 3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.115 -9.849 2.536 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.873 -8.884 1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.571 -9.605 0.298 1.00 0.00 H new ATOM 605 N GLU A 123 5.854 -11.950 0.536 1.00 0.00 N ATOM 606 CA GLU A 123 6.866 -12.770 -0.116 1.00 0.00 C ATOM 607 C GLU A 123 8.169 -12.678 0.651 1.00 0.00 C ATOM 608 O GLU A 123 8.774 -13.691 1.003 1.00 0.00 O ATOM 609 CB GLU A 123 7.072 -12.316 -1.564 1.00 0.00 C ATOM 610 CG GLU A 123 6.126 -12.981 -2.550 1.00 0.00 C ATOM 611 CD GLU A 123 6.731 -14.211 -3.199 1.00 0.00 C ATOM 612 OE1 GLU A 123 7.736 -14.065 -3.925 1.00 0.00 O ATOM 613 OE2 GLU A 123 6.197 -15.319 -2.981 1.00 0.00 O ATOM 0 H GLU A 123 5.595 -11.113 0.014 1.00 0.00 H new ATOM 0 HA GLU A 123 6.528 -13.806 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.941 -11.235 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.100 -12.528 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.208 -13.261 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.851 -12.264 -3.324 1.00 0.00 H new ATOM 620 N LEU A 124 8.579 -11.449 0.932 1.00 0.00 N ATOM 621 CA LEU A 124 9.793 -11.207 1.686 1.00 0.00 C ATOM 622 C LEU A 124 9.666 -11.859 3.056 1.00 0.00 C ATOM 623 O LEU A 124 10.638 -12.373 3.606 1.00 0.00 O ATOM 624 CB LEU A 124 10.063 -9.696 1.802 1.00 0.00 C ATOM 625 CG LEU A 124 9.946 -9.093 3.207 1.00 0.00 C ATOM 626 CD1 LEU A 124 11.216 -9.345 4.002 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.653 -7.602 3.122 1.00 0.00 C ATOM 0 H LEU A 124 8.084 -10.604 0.646 1.00 0.00 H new ATOM 0 HA LEU A 124 10.644 -11.648 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.067 -9.498 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.368 -9.172 1.146 1.00 0.00 H new ATOM 0 HG LEU A 124 9.117 -9.577 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.115 -8.910 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.383 -10.419 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.063 -8.887 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.573 -7.189 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.461 -7.102 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.715 -7.445 2.590 1.00 0.00 H new ATOM 639 N ASN A 125 8.447 -11.837 3.598 1.00 0.00 N ATOM 640 CA ASN A 125 8.189 -12.436 4.904 1.00 0.00 C ATOM 641 C ASN A 125 8.554 -13.917 4.905 1.00 0.00 C ATOM 642 O ASN A 125 9.208 -14.404 5.828 1.00 0.00 O ATOM 643 CB ASN A 125 6.718 -12.266 5.290 1.00 0.00 C ATOM 644 CG ASN A 125 6.471 -10.982 6.054 1.00 0.00 C ATOM 645 OD1 ASN A 125 5.835 -10.984 7.108 1.00 0.00 O ATOM 646 ND2 ASN A 125 6.977 -9.877 5.522 1.00 0.00 N ATOM 0 H ASN A 125 7.631 -11.414 3.156 1.00 0.00 H new ATOM 0 HA ASN A 125 8.812 -11.923 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.105 -12.274 4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.403 -13.114 5.898 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.846 -8.980 5.989 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.497 -9.925 4.646 1.00 0.00 H new ATOM 653 N LYS A 126 8.132 -14.627 3.866 1.00 0.00 N ATOM 654 CA LYS A 126 8.417 -16.050 3.748 1.00 0.00 C ATOM 655 C LYS A 126 9.905 -16.288 3.510 1.00 0.00 C ATOM 656 O LYS A 126 10.492 -17.218 4.063 1.00 0.00 O ATOM 657 CB LYS A 126 7.602 -16.662 2.606 1.00 0.00 C ATOM 658 CG LYS A 126 6.100 -16.586 2.822 1.00 0.00 C ATOM 659 CD LYS A 126 5.343 -16.693 1.508 1.00 0.00 C ATOM 660 CE LYS A 126 4.906 -18.123 1.232 1.00 0.00 C ATOM 661 NZ LYS A 126 3.703 -18.178 0.357 1.00 0.00 N ATOM 0 H LYS A 126 7.591 -14.240 3.093 1.00 0.00 H new ATOM 0 HA LYS A 126 8.135 -16.531 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.853 -16.151 1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.891 -17.706 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.786 -17.388 3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.849 -15.646 3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.468 -16.043 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.975 -16.341 0.693 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.724 -18.667 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.692 -18.625 2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.438 -19.170 0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.915 -17.681 0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.915 -17.722 -0.553 1.00 0.00 H new ATOM 675 N GLU A 127 10.507 -15.441 2.682 1.00 0.00 N ATOM 676 CA GLU A 127 11.925 -15.556 2.367 1.00 0.00 C ATOM 677 C GLU A 127 12.788 -15.212 3.576 1.00 0.00 C ATOM 678 O GLU A 127 13.791 -15.873 3.841 1.00 0.00 O ATOM 679 CB GLU A 127 12.281 -14.643 1.190 1.00 0.00 C ATOM 680 CG GLU A 127 12.711 -15.398 -0.056 1.00 0.00 C ATOM 681 CD GLU A 127 11.548 -15.715 -0.976 1.00 0.00 C ATOM 682 OE1 GLU A 127 10.917 -16.776 -0.790 1.00 0.00 O ATOM 683 OE2 GLU A 127 11.270 -14.902 -1.883 1.00 0.00 O ATOM 0 H GLU A 127 10.034 -14.667 2.217 1.00 0.00 H new ATOM 0 HA GLU A 127 12.126 -16.591 2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.418 -14.022 0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.084 -13.970 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.448 -14.806 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.201 -16.326 0.237 1.00 0.00 H new ATOM 690 N LEU A 128 12.393 -14.172 4.308 1.00 0.00 N ATOM 691 CA LEU A 128 13.133 -13.739 5.491 1.00 0.00 C ATOM 692 C LEU A 128 13.026 -14.779 6.599 1.00 0.00 C ATOM 693 O LEU A 128 14.019 -15.130 7.238 1.00 0.00 O ATOM 694 CB LEU A 128 12.603 -12.390 5.984 1.00 0.00 C ATOM 695 CG LEU A 128 13.425 -11.174 5.552 1.00 0.00 C ATOM 696 CD1 LEU A 128 14.755 -11.140 6.286 1.00 0.00 C ATOM 697 CD2 LEU A 128 13.644 -11.186 4.046 1.00 0.00 C ATOM 0 H LEU A 128 11.565 -13.614 4.102 1.00 0.00 H new ATOM 0 HA LEU A 128 14.182 -13.628 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.581 -12.265 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 128 12.558 -12.411 7.073 1.00 0.00 H new ATOM 0 HG LEU A 128 12.869 -10.273 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.325 -10.268 5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.577 -11.082 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.318 -12.045 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.230 -10.314 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.179 -12.093 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 128 12.680 -11.160 3.538 1.00 0.00 H new ATOM 709 N SER A 129 11.815 -15.271 6.814 1.00 0.00 N ATOM 710 CA SER A 129 11.570 -16.279 7.836 1.00 0.00 C ATOM 711 C SER A 129 12.185 -17.615 7.431 1.00 0.00 C ATOM 712 O SER A 129 12.668 -18.372 8.271 1.00 0.00 O ATOM 713 CB SER A 129 10.067 -16.446 8.071 1.00 0.00 C ATOM 714 OG SER A 129 9.624 -15.628 9.140 1.00 0.00 O ATOM 0 H SER A 129 10.985 -14.988 6.293 1.00 0.00 H new ATOM 0 HA SER A 129 12.038 -15.946 8.762 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.523 -16.189 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.844 -17.490 8.291 1.00 0.00 H new ATOM 0 HG SER A 129 8.660 -15.752 9.269 1.00 0.00 H new ATOM 720 N GLY A 130 12.168 -17.889 6.130 1.00 0.00 N ATOM 721 CA GLY A 130 12.731 -19.128 5.623 1.00 0.00 C ATOM 722 C GLY A 130 14.228 -19.138 5.771 1.00 0.00 C ATOM 723 O GLY A 130 14.815 -20.111 6.242 1.00 0.00 O ATOM 0 H GLY A 130 11.774 -17.275 5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.303 -19.974 6.161 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.465 -19.250 4.573 1.00 0.00 H new ATOM 727 N ILE A 131 14.835 -18.018 5.409 1.00 0.00 N ATOM 728 CA ILE A 131 16.266 -17.846 5.543 1.00 0.00 C ATOM 729 C ILE A 131 16.613 -17.783 7.017 1.00 0.00 C ATOM 730 O ILE A 131 17.661 -18.258 7.449 1.00 0.00 O ATOM 731 CB ILE A 131 16.775 -16.577 4.828 1.00 0.00 C ATOM 732 CG1 ILE A 131 16.233 -15.316 5.504 1.00 0.00 C ATOM 733 CG2 ILE A 131 16.382 -16.605 3.358 1.00 0.00 C ATOM 734 CD1 ILE A 131 16.772 -14.033 4.910 1.00 0.00 C ATOM 0 H ILE A 131 14.350 -17.211 5.017 1.00 0.00 H new ATOM 0 HA ILE A 131 16.756 -18.696 5.068 1.00 0.00 H new ATOM 0 HB ILE A 131 17.863 -16.558 4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.146 -15.313 5.430 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.480 -15.348 6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.748 -15.704 2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.820 -17.482 2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 131 15.296 -16.650 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.345 -13.180 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 131 17.857 -14.014 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.502 -13.979 3.855 1.00 0.00 H new ATOM 746 N GLN A 132 15.711 -17.169 7.784 1.00 0.00 N ATOM 747 CA GLN A 132 15.904 -17.017 9.225 1.00 0.00 C ATOM 748 C GLN A 132 16.248 -18.352 9.888 1.00 0.00 C ATOM 749 O GLN A 132 17.175 -18.427 10.692 1.00 0.00 O ATOM 750 CB GLN A 132 14.647 -16.427 9.867 1.00 0.00 C ATOM 751 CG GLN A 132 14.670 -14.911 9.965 1.00 0.00 C ATOM 752 CD GLN A 132 15.428 -14.417 11.182 1.00 0.00 C ATOM 753 OE1 GLN A 132 16.557 -13.939 11.073 1.00 0.00 O ATOM 754 NE2 GLN A 132 14.809 -14.531 12.352 1.00 0.00 N ATOM 0 H GLN A 132 14.841 -16.770 7.431 1.00 0.00 H new ATOM 0 HA GLN A 132 16.742 -16.337 9.378 1.00 0.00 H new ATOM 0 HB2 GLN A 132 13.776 -16.732 9.288 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.528 -16.846 10.866 1.00 0.00 H new ATOM 0 HG2 GLN A 132 15.127 -14.499 9.065 1.00 0.00 H new ATOM 0 HG3 GLN A 132 13.647 -14.537 10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 132 13.873 -14.933 12.397 1.00 0.00 H new ATOM 0 HE22 GLN A 132 15.270 -14.216 13.206 1.00 0.00 H new ATOM 763 N GLN A 133 15.484 -19.393 9.537 1.00 0.00 N ATOM 764 CA GLN A 133 15.662 -20.753 10.073 1.00 0.00 C ATOM 765 C GLN A 133 16.383 -20.774 11.421 1.00 0.00 C ATOM 766 O GLN A 133 15.755 -20.887 12.474 1.00 0.00 O ATOM 767 CB GLN A 133 16.410 -21.637 9.074 1.00 0.00 C ATOM 768 CG GLN A 133 17.294 -20.857 8.132 1.00 0.00 C ATOM 769 CD GLN A 133 18.409 -21.694 7.538 1.00 0.00 C ATOM 770 OE1 GLN A 133 19.578 -21.532 7.889 1.00 0.00 O ATOM 771 NE2 GLN A 133 18.053 -22.597 6.632 1.00 0.00 N ATOM 0 H GLN A 133 14.718 -19.317 8.868 1.00 0.00 H new ATOM 0 HA GLN A 133 14.659 -21.149 10.235 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.019 -22.356 9.621 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.687 -22.209 8.493 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.685 -20.448 7.326 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.727 -20.011 8.665 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.072 -22.698 6.370 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.760 -23.190 6.198 1.00 0.00 H new ATOM 780 N GLY A 134 17.706 -20.671 11.372 1.00 0.00 N ATOM 781 CA GLY A 134 18.508 -20.687 12.585 1.00 0.00 C ATOM 782 C GLY A 134 18.059 -19.659 13.605 1.00 0.00 C ATOM 783 O GLY A 134 17.364 -18.700 13.269 1.00 0.00 O ATOM 0 H GLY A 134 18.242 -20.576 10.509 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.460 -21.680 13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.551 -20.503 12.327 1.00 0.00 H new ATOM 787 N PHE A 135 18.460 -19.862 14.857 1.00 0.00 N ATOM 788 CA PHE A 135 18.100 -18.952 15.939 1.00 0.00 C ATOM 789 C PHE A 135 19.342 -18.489 16.695 1.00 0.00 C ATOM 790 O PHE A 135 19.978 -19.273 17.399 1.00 0.00 O ATOM 791 CB PHE A 135 17.129 -19.635 16.905 1.00 0.00 C ATOM 792 CG PHE A 135 15.682 -19.416 16.564 1.00 0.00 C ATOM 793 CD1 PHE A 135 15.190 -19.755 15.315 1.00 0.00 C ATOM 794 CD2 PHE A 135 14.813 -18.870 17.496 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.861 -19.554 14.999 1.00 0.00 C ATOM 796 CE2 PHE A 135 13.481 -18.668 17.186 1.00 0.00 C ATOM 797 CZ PHE A 135 13.005 -19.010 15.936 1.00 0.00 C ATOM 0 H PHE A 135 19.036 -20.652 15.147 1.00 0.00 H new ATOM 0 HA PHE A 135 17.615 -18.080 15.501 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.333 -20.706 16.914 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.315 -19.267 17.914 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.854 -20.182 14.578 1.00 0.00 H new ATOM 0 HD2 PHE A 135 15.181 -18.600 18.475 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.491 -19.822 14.020 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.813 -18.243 17.921 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.965 -18.852 15.691 1.00 0.00 H new ATOM 807 N LEU A 136 19.684 -17.211 16.545 1.00 0.00 N ATOM 808 CA LEU A 136 20.851 -16.649 17.219 1.00 0.00 C ATOM 809 C LEU A 136 20.464 -16.051 18.568 1.00 0.00 C ATOM 810 O LEU A 136 20.458 -14.833 18.742 1.00 0.00 O ATOM 811 CB LEU A 136 21.510 -15.581 16.341 1.00 0.00 C ATOM 812 CG LEU A 136 22.978 -15.840 16.000 1.00 0.00 C ATOM 813 CD1 LEU A 136 23.851 -15.666 17.232 1.00 0.00 C ATOM 814 CD2 LEU A 136 23.153 -17.233 15.413 1.00 0.00 C ATOM 0 H LEU A 136 19.171 -16.547 15.965 1.00 0.00 H new ATOM 0 HA LEU A 136 21.564 -17.455 17.391 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.946 -15.497 15.412 1.00 0.00 H new ATOM 0 HB3 LEU A 136 21.435 -14.619 16.847 1.00 0.00 H new ATOM 0 HG LEU A 136 23.290 -15.111 15.252 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.892 -15.854 16.970 1.00 0.00 H new ATOM 0 HD12 LEU A 136 23.750 -14.648 17.609 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.538 -16.371 18.002 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.204 -17.399 15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.822 -17.977 16.137 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.558 -17.322 14.504 1.00 0.00 H new ATOM 826 N ALA A 137 20.142 -16.916 19.522 1.00 0.00 N ATOM 827 CA ALA A 137 19.754 -16.467 20.854 1.00 0.00 C ATOM 828 C ALA A 137 18.610 -15.461 20.783 1.00 0.00 C ATOM 829 O ALA A 137 18.181 -15.067 19.699 1.00 0.00 O ATOM 830 CB ALA A 137 20.950 -15.862 21.574 1.00 0.00 C ATOM 0 H ALA A 137 20.142 -17.929 19.399 1.00 0.00 H new ATOM 0 HA ALA A 137 19.405 -17.333 21.417 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.647 -15.531 22.567 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.737 -16.611 21.665 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.324 -15.010 21.006 1.00 0.00 H new ATOM 836 N LYS A 138 18.122 -15.052 21.946 1.00 0.00 N ATOM 837 CA LYS A 138 17.026 -14.094 22.022 1.00 0.00 C ATOM 838 C LYS A 138 17.450 -12.717 21.516 1.00 0.00 C ATOM 839 O LYS A 138 16.630 -11.960 20.996 1.00 0.00 O ATOM 840 CB LYS A 138 16.521 -13.983 23.462 1.00 0.00 C ATOM 841 CG LYS A 138 15.714 -15.187 23.919 1.00 0.00 C ATOM 842 CD LYS A 138 14.942 -14.888 25.194 1.00 0.00 C ATOM 843 CE LYS A 138 15.877 -14.557 26.348 1.00 0.00 C ATOM 844 NZ LYS A 138 15.476 -13.302 27.044 1.00 0.00 N ATOM 0 H LYS A 138 18.468 -15.369 22.852 1.00 0.00 H new ATOM 0 HA LYS A 138 16.223 -14.458 21.382 1.00 0.00 H new ATOM 0 HB2 LYS A 138 17.374 -13.854 24.128 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.906 -13.088 23.554 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.019 -15.481 23.132 1.00 0.00 H new ATOM 0 HG3 LYS A 138 16.382 -16.032 24.086 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.264 -14.052 25.022 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.327 -15.748 25.458 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.881 -15.382 27.060 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.895 -14.455 25.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.137 -13.111 27.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.496 -12.510 26.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.514 -13.408 27.424 1.00 0.00 H new ATOM 858 N GLU A 139 18.726 -12.386 21.693 1.00 0.00 N ATOM 859 CA GLU A 139 19.240 -11.085 21.274 1.00 0.00 C ATOM 860 C GLU A 139 19.035 -10.841 19.779 1.00 0.00 C ATOM 861 O GLU A 139 18.541 -9.786 19.384 1.00 0.00 O ATOM 862 CB GLU A 139 20.727 -10.971 21.615 1.00 0.00 C ATOM 863 CG GLU A 139 21.006 -10.926 23.109 1.00 0.00 C ATOM 864 CD GLU A 139 22.191 -11.784 23.507 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.140 -13.010 23.275 1.00 0.00 O ATOM 866 OE2 GLU A 139 23.171 -11.229 24.049 1.00 0.00 O ATOM 0 H GLU A 139 19.421 -12.997 22.122 1.00 0.00 H new ATOM 0 HA GLU A 139 18.678 -10.325 21.816 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.257 -11.818 21.180 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.130 -10.071 21.151 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.192 -9.895 23.409 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.121 -11.261 23.650 1.00 0.00 H new ATOM 873 N LEU A 140 19.409 -11.812 18.950 1.00 0.00 N ATOM 874 CA LEU A 140 19.251 -11.671 17.506 1.00 0.00 C ATOM 875 C LEU A 140 17.827 -11.991 17.073 1.00 0.00 C ATOM 876 O LEU A 140 17.312 -11.398 16.128 1.00 0.00 O ATOM 877 CB LEU A 140 20.241 -12.572 16.771 1.00 0.00 C ATOM 878 CG LEU A 140 20.870 -11.958 15.519 1.00 0.00 C ATOM 879 CD1 LEU A 140 22.207 -12.615 15.217 1.00 0.00 C ATOM 880 CD2 LEU A 140 19.929 -12.091 14.331 1.00 0.00 C ATOM 0 H LEU A 140 19.820 -12.696 19.250 1.00 0.00 H new ATOM 0 HA LEU A 140 19.458 -10.633 17.247 1.00 0.00 H new ATOM 0 HB2 LEU A 140 21.038 -12.849 17.461 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.730 -13.492 16.488 1.00 0.00 H new ATOM 0 HG LEU A 140 21.043 -10.898 15.704 1.00 0.00 H new ATOM 0 HD11 LEU A 140 22.640 -12.166 14.323 1.00 0.00 H new ATOM 0 HD12 LEU A 140 22.883 -12.469 16.060 1.00 0.00 H new ATOM 0 HD13 LEU A 140 22.059 -13.682 15.051 1.00 0.00 H new ATOM 0 HD21 LEU A 140 20.392 -11.649 13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.725 -13.145 14.144 1.00 0.00 H new ATOM 0 HD23 LEU A 140 18.994 -11.574 14.548 1.00 0.00 H new ATOM 892 N GLN A 141 17.193 -12.933 17.764 1.00 0.00 N ATOM 893 CA GLN A 141 15.827 -13.319 17.433 1.00 0.00 C ATOM 894 C GLN A 141 14.883 -12.139 17.612 1.00 0.00 C ATOM 895 O GLN A 141 14.114 -11.804 16.711 1.00 0.00 O ATOM 896 CB GLN A 141 15.376 -14.492 18.305 1.00 0.00 C ATOM 897 CG GLN A 141 15.661 -15.851 17.687 1.00 0.00 C ATOM 898 CD GLN A 141 14.885 -16.081 16.405 1.00 0.00 C ATOM 899 OE1 GLN A 141 15.462 -16.408 15.367 1.00 0.00 O ATOM 900 NE2 GLN A 141 13.570 -15.910 16.469 1.00 0.00 N ATOM 0 H GLN A 141 17.600 -13.439 18.550 1.00 0.00 H new ATOM 0 HA GLN A 141 15.802 -13.631 16.389 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.876 -14.429 19.272 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.306 -14.404 18.493 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.728 -15.937 17.482 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.411 -16.632 18.404 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.133 -15.639 17.350 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.996 -16.050 15.637 1.00 0.00 H new ATOM 909 N ALA A 142 14.965 -11.493 18.770 1.00 0.00 N ATOM 910 CA ALA A 142 14.133 -10.332 19.047 1.00 0.00 C ATOM 911 C ALA A 142 14.523 -9.190 18.121 1.00 0.00 C ATOM 912 O ALA A 142 13.679 -8.406 17.684 1.00 0.00 O ATOM 913 CB ALA A 142 14.270 -9.913 20.503 1.00 0.00 C ATOM 0 H ALA A 142 15.596 -11.753 19.528 1.00 0.00 H new ATOM 0 HA ALA A 142 13.090 -10.591 18.868 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.641 -9.043 20.692 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.958 -10.734 21.149 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.310 -9.661 20.713 1.00 0.00 H new ATOM 919 N GLU A 143 15.816 -9.113 17.824 1.00 0.00 N ATOM 920 CA GLU A 143 16.351 -8.082 16.949 1.00 0.00 C ATOM 921 C GLU A 143 15.913 -8.308 15.504 1.00 0.00 C ATOM 922 O GLU A 143 15.592 -7.359 14.790 1.00 0.00 O ATOM 923 CB GLU A 143 17.879 -8.081 17.037 1.00 0.00 C ATOM 924 CG GLU A 143 18.441 -7.071 18.027 1.00 0.00 C ATOM 925 CD GLU A 143 17.600 -6.937 19.284 1.00 0.00 C ATOM 926 OE1 GLU A 143 16.577 -6.222 19.240 1.00 0.00 O ATOM 927 OE2 GLU A 143 17.966 -7.547 20.311 1.00 0.00 O ATOM 0 H GLU A 143 16.518 -9.761 18.182 1.00 0.00 H new ATOM 0 HA GLU A 143 15.963 -7.116 17.273 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.217 -9.078 17.319 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.290 -7.873 16.049 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.453 -7.367 18.304 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.515 -6.098 17.541 1.00 0.00 H new ATOM 934 N ALA A 144 15.911 -9.568 15.079 1.00 0.00 N ATOM 935 CA ALA A 144 15.522 -9.916 13.717 1.00 0.00 C ATOM 936 C ALA A 144 14.031 -9.691 13.485 1.00 0.00 C ATOM 937 O ALA A 144 13.632 -9.102 12.480 1.00 0.00 O ATOM 938 CB ALA A 144 15.889 -11.361 13.418 1.00 0.00 C ATOM 0 H ALA A 144 16.175 -10.365 15.659 1.00 0.00 H new ATOM 0 HA ALA A 144 16.067 -9.261 13.038 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.593 -11.608 12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.966 -11.493 13.526 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.371 -12.020 14.115 1.00 0.00 H new ATOM 944 N LEU A 145 13.211 -10.165 14.416 1.00 0.00 N ATOM 945 CA LEU A 145 11.765 -10.016 14.303 1.00 0.00 C ATOM 946 C LEU A 145 11.364 -8.546 14.355 1.00 0.00 C ATOM 947 O LEU A 145 10.578 -8.080 13.530 1.00 0.00 O ATOM 948 CB LEU A 145 11.061 -10.800 15.413 1.00 0.00 C ATOM 949 CG LEU A 145 10.581 -12.198 15.013 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.730 -13.020 14.449 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.951 -12.906 16.204 1.00 0.00 C ATOM 0 H LEU A 145 13.522 -10.654 15.255 1.00 0.00 H new ATOM 0 HA LEU A 145 11.455 -10.419 13.339 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.742 -10.894 16.259 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.203 -10.222 15.757 1.00 0.00 H new ATOM 0 HG LEU A 145 9.824 -12.091 14.236 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.367 -14.010 14.171 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.136 -12.522 13.569 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.511 -13.118 15.203 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.615 -13.898 15.902 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.687 -13.000 17.003 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.099 -12.328 16.562 1.00 0.00 H new ATOM 963 N CYS A 146 11.915 -7.816 15.319 1.00 0.00 N ATOM 964 CA CYS A 146 11.617 -6.395 15.459 1.00 0.00 C ATOM 965 C CYS A 146 12.051 -5.644 14.206 1.00 0.00 C ATOM 966 O CYS A 146 11.350 -4.749 13.732 1.00 0.00 O ATOM 967 CB CYS A 146 12.318 -5.819 16.690 1.00 0.00 C ATOM 968 SG CYS A 146 11.332 -5.899 18.205 1.00 0.00 S ATOM 0 H CYS A 146 12.567 -8.183 16.012 1.00 0.00 H new ATOM 0 HA CYS A 146 10.541 -6.276 15.588 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.252 -6.358 16.848 1.00 0.00 H new ATOM 0 HB3 CYS A 146 12.579 -4.779 16.493 1.00 0.00 H new ATOM 0 HG CYS A 146 12.010 -5.391 19.191 1.00 0.00 H new ATOM 974 N LYS A 147 13.202 -6.027 13.660 1.00 0.00 N ATOM 975 CA LYS A 147 13.710 -5.404 12.448 1.00 0.00 C ATOM 976 C LYS A 147 12.818 -5.789 11.275 1.00 0.00 C ATOM 977 O LYS A 147 12.593 -4.994 10.362 1.00 0.00 O ATOM 978 CB LYS A 147 15.168 -5.826 12.202 1.00 0.00 C ATOM 979 CG LYS A 147 15.543 -5.993 10.737 1.00 0.00 C ATOM 980 CD LYS A 147 15.311 -7.420 10.271 1.00 0.00 C ATOM 981 CE LYS A 147 15.223 -7.510 8.756 1.00 0.00 C ATOM 982 NZ LYS A 147 14.014 -6.825 8.222 1.00 0.00 N ATOM 0 H LYS A 147 13.797 -6.764 14.039 1.00 0.00 H new ATOM 0 HA LYS A 147 13.695 -4.320 12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.828 -5.082 12.649 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.352 -6.768 12.720 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.954 -5.308 10.127 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.590 -5.726 10.594 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.122 -8.055 10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.390 -7.802 10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.115 -7.066 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.207 -8.558 8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.367 -7.530 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 13.533 -6.319 8.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.296 -6.147 7.486 1.00 0.00 H new ATOM 996 N LEU A 148 12.294 -7.012 11.320 1.00 0.00 N ATOM 997 CA LEU A 148 11.410 -7.500 10.286 1.00 0.00 C ATOM 998 C LEU A 148 10.134 -6.676 10.277 1.00 0.00 C ATOM 999 O LEU A 148 9.685 -6.213 9.229 1.00 0.00 O ATOM 1000 CB LEU A 148 11.089 -8.980 10.525 1.00 0.00 C ATOM 1001 CG LEU A 148 10.712 -9.769 9.274 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.961 -8.875 8.306 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.952 -10.355 8.616 1.00 0.00 C ATOM 0 H LEU A 148 12.473 -7.680 12.070 1.00 0.00 H new ATOM 0 HA LEU A 148 11.900 -7.405 9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.955 -9.454 10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.269 -9.047 11.240 1.00 0.00 H new ATOM 0 HG LEU A 148 10.062 -10.595 9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.695 -9.445 7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.054 -8.503 8.783 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.593 -8.033 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.662 -10.914 7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.629 -9.549 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.454 -11.023 9.316 1.00 0.00 H new ATOM 1015 N ASP A 149 9.569 -6.474 11.463 1.00 0.00 N ATOM 1016 CA ASP A 149 8.360 -5.678 11.598 1.00 0.00 C ATOM 1017 C ASP A 149 8.645 -4.245 11.169 1.00 0.00 C ATOM 1018 O ASP A 149 7.828 -3.605 10.509 1.00 0.00 O ATOM 1019 CB ASP A 149 7.837 -5.727 13.043 1.00 0.00 C ATOM 1020 CG ASP A 149 8.343 -4.584 13.910 1.00 0.00 C ATOM 1021 OD1 ASP A 149 7.945 -3.427 13.659 1.00 0.00 O ATOM 1022 OD2 ASP A 149 9.132 -4.848 14.839 1.00 0.00 O ATOM 0 H ASP A 149 9.929 -6.850 12.340 1.00 0.00 H new ATOM 0 HA ASP A 149 7.585 -6.091 10.952 1.00 0.00 H new ATOM 0 HB2 ASP A 149 6.747 -5.706 13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.131 -6.674 13.496 1.00 0.00 H new ATOM 1027 N ARG A 150 9.818 -3.750 11.546 1.00 0.00 N ATOM 1028 CA ARG A 150 10.214 -2.397 11.191 1.00 0.00 C ATOM 1029 C ARG A 150 10.320 -2.256 9.682 1.00 0.00 C ATOM 1030 O ARG A 150 9.951 -1.227 9.112 1.00 0.00 O ATOM 1031 CB ARG A 150 11.541 -2.029 11.861 1.00 0.00 C ATOM 1032 CG ARG A 150 11.394 -1.017 12.986 1.00 0.00 C ATOM 1033 CD ARG A 150 12.458 0.067 12.911 1.00 0.00 C ATOM 1034 NE ARG A 150 11.901 1.398 13.142 1.00 0.00 N ATOM 1035 CZ ARG A 150 11.543 1.854 14.341 1.00 0.00 C ATOM 1036 NH1 ARG A 150 11.685 1.093 15.419 1.00 0.00 N ATOM 1037 NH2 ARG A 150 11.042 3.076 14.463 1.00 0.00 N ATOM 0 H ARG A 150 10.507 -4.264 12.095 1.00 0.00 H new ATOM 0 HA ARG A 150 9.449 -1.708 11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.003 -2.934 12.256 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.219 -1.627 11.108 1.00 0.00 H new ATOM 0 HG2 ARG A 150 10.405 -0.560 12.938 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.462 -1.528 13.946 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.234 -0.135 13.650 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.936 0.039 11.932 1.00 0.00 H new ATOM 0 HE ARG A 150 11.779 2.014 12.338 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.070 0.153 15.332 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.409 1.449 16.334 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.931 3.666 13.639 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.768 3.425 15.381 1.00 0.00 H new ATOM 1051 N LYS A 151 10.797 -3.304 9.028 1.00 0.00 N ATOM 1052 CA LYS A 151 10.907 -3.282 7.582 1.00 0.00 C ATOM 1053 C LYS A 151 9.523 -3.212 6.986 1.00 0.00 C ATOM 1054 O LYS A 151 9.296 -2.553 5.970 1.00 0.00 O ATOM 1055 CB LYS A 151 11.674 -4.498 7.059 1.00 0.00 C ATOM 1056 CG LYS A 151 12.343 -4.263 5.713 1.00 0.00 C ATOM 1057 CD LYS A 151 11.676 -5.067 4.608 1.00 0.00 C ATOM 1058 CE LYS A 151 12.256 -4.728 3.245 1.00 0.00 C ATOM 1059 NZ LYS A 151 13.673 -5.169 3.118 1.00 0.00 N ATOM 0 H LYS A 151 11.110 -4.168 9.470 1.00 0.00 H new ATOM 0 HA LYS A 151 11.475 -2.401 7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.433 -4.780 7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.988 -5.340 6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.303 -3.202 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.396 -4.536 5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.803 -6.132 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.604 -4.868 4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.657 -5.203 2.468 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.195 -3.652 3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.015 -4.965 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.259 -4.659 3.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.736 -6.191 3.298 1.00 0.00 H new ATOM 1073 N VAL A 152 8.588 -3.845 7.668 1.00 0.00 N ATOM 1074 CA VAL A 152 7.203 -3.807 7.260 1.00 0.00 C ATOM 1075 C VAL A 152 6.749 -2.356 7.264 1.00 0.00 C ATOM 1076 O VAL A 152 5.972 -1.924 6.414 1.00 0.00 O ATOM 1077 CB VAL A 152 6.295 -4.649 8.179 1.00 0.00 C ATOM 1078 CG1 VAL A 152 4.846 -4.566 7.725 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.766 -6.095 8.211 1.00 0.00 C ATOM 0 H VAL A 152 8.767 -4.393 8.510 1.00 0.00 H new ATOM 0 HA VAL A 152 7.122 -4.239 6.263 1.00 0.00 H new ATOM 0 HB VAL A 152 6.358 -4.244 9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.222 -5.167 8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.514 -3.528 7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.762 -4.943 6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.114 -6.676 8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.734 -6.511 7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.788 -6.137 8.588 1.00 0.00 H new ATOM 1089 N LYS A 153 7.259 -1.609 8.246 1.00 0.00 N ATOM 1090 CA LYS A 153 6.928 -0.197 8.391 1.00 0.00 C ATOM 1091 C LYS A 153 7.317 0.568 7.136 1.00 0.00 C ATOM 1092 O LYS A 153 6.585 1.447 6.680 1.00 0.00 O ATOM 1093 CB LYS A 153 7.630 0.395 9.616 1.00 0.00 C ATOM 1094 CG LYS A 153 6.668 0.912 10.672 1.00 0.00 C ATOM 1095 CD LYS A 153 7.376 1.163 11.995 1.00 0.00 C ATOM 1096 CE LYS A 153 6.597 2.134 12.869 1.00 0.00 C ATOM 1097 NZ LYS A 153 5.855 1.433 13.952 1.00 0.00 N ATOM 0 H LYS A 153 7.904 -1.963 8.952 1.00 0.00 H new ATOM 0 HA LYS A 153 5.851 -0.107 8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.271 -0.366 10.061 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.278 1.211 9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.206 1.836 10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 153 5.865 0.190 10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.506 0.219 12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.373 1.562 11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.283 2.858 13.309 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.895 2.695 12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.041 2.010 14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.519 0.513 13.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.486 1.285 14.766 1.00 0.00 H new ATOM 1111 N ALA A 154 8.471 0.222 6.575 1.00 0.00 N ATOM 1112 CA ALA A 154 8.946 0.872 5.369 1.00 0.00 C ATOM 1113 C ALA A 154 7.957 0.658 4.230 1.00 0.00 C ATOM 1114 O ALA A 154 7.675 1.575 3.458 1.00 0.00 O ATOM 1115 CB ALA A 154 10.323 0.352 4.988 1.00 0.00 C ATOM 0 H ALA A 154 9.090 -0.503 6.938 1.00 0.00 H new ATOM 0 HA ALA A 154 9.028 1.942 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.662 0.852 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.025 0.553 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.270 -0.722 4.812 1.00 0.00 H new ATOM 1121 N THR A 155 7.414 -0.552 4.149 1.00 0.00 N ATOM 1122 CA THR A 155 6.434 -0.877 3.120 1.00 0.00 C ATOM 1123 C THR A 155 5.147 -0.107 3.379 1.00 0.00 C ATOM 1124 O THR A 155 4.532 0.435 2.459 1.00 0.00 O ATOM 1125 CB THR A 155 6.159 -2.381 3.098 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.282 -3.104 3.573 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.825 -2.909 1.720 1.00 0.00 C ATOM 0 H THR A 155 7.635 -1.321 4.781 1.00 0.00 H new ATOM 0 HA THR A 155 6.833 -0.589 2.147 1.00 0.00 H new ATOM 0 HB THR A 155 5.293 -2.525 3.745 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.601 -3.710 2.872 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.641 -3.982 1.776 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.933 -2.407 1.344 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.660 -2.719 1.045 1.00 0.00 H new ATOM 1135 N ILE A 156 4.761 -0.044 4.648 1.00 0.00 N ATOM 1136 CA ILE A 156 3.566 0.680 5.052 1.00 0.00 C ATOM 1137 C ILE A 156 3.720 2.159 4.720 1.00 0.00 C ATOM 1138 O ILE A 156 2.789 2.802 4.237 1.00 0.00 O ATOM 1139 CB ILE A 156 3.298 0.513 6.563 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.099 -0.966 6.894 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.087 1.330 6.995 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.567 -1.350 8.280 1.00 0.00 C ATOM 0 H ILE A 156 5.262 -0.489 5.417 1.00 0.00 H new ATOM 0 HA ILE A 156 2.718 0.267 4.505 1.00 0.00 H new ATOM 0 HB ILE A 156 4.162 0.885 7.114 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.041 -1.211 6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.635 -1.568 6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.919 1.195 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.266 2.385 6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.207 0.996 6.445 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.393 -2.414 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.632 -1.138 8.376 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.014 -0.775 9.023 1.00 0.00 H new ATOM 1154 N GLU A 157 4.912 2.683 4.979 1.00 0.00 N ATOM 1155 CA GLU A 157 5.213 4.082 4.706 1.00 0.00 C ATOM 1156 C GLU A 157 4.944 4.410 3.242 1.00 0.00 C ATOM 1157 O GLU A 157 4.423 5.480 2.925 1.00 0.00 O ATOM 1158 CB GLU A 157 6.669 4.391 5.056 1.00 0.00 C ATOM 1159 CG GLU A 157 6.876 4.775 6.512 1.00 0.00 C ATOM 1160 CD GLU A 157 8.103 5.639 6.719 1.00 0.00 C ATOM 1161 OE1 GLU A 157 8.345 6.537 5.884 1.00 0.00 O ATOM 1162 OE2 GLU A 157 8.823 5.420 7.715 1.00 0.00 O ATOM 0 H GLU A 157 5.689 2.157 5.380 1.00 0.00 H new ATOM 0 HA GLU A 157 4.564 4.701 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.282 3.519 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.022 5.203 4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.996 5.308 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.968 3.870 7.113 1.00 0.00 H new ATOM 1169 N GLN A 158 5.277 3.478 2.348 1.00 0.00 N ATOM 1170 CA GLN A 158 5.035 3.685 0.923 1.00 0.00 C ATOM 1171 C GLN A 158 3.546 3.881 0.701 1.00 0.00 C ATOM 1172 O GLN A 158 3.117 4.779 -0.020 1.00 0.00 O ATOM 1173 CB GLN A 158 5.532 2.501 0.086 1.00 0.00 C ATOM 1174 CG GLN A 158 6.692 1.747 0.709 1.00 0.00 C ATOM 1175 CD GLN A 158 7.722 1.306 -0.312 1.00 0.00 C ATOM 1176 OE1 GLN A 158 7.431 1.211 -1.505 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.936 1.033 0.152 1.00 0.00 N ATOM 0 H GLN A 158 5.709 2.584 2.583 1.00 0.00 H new ATOM 0 HA GLN A 158 5.587 4.569 0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.705 1.809 -0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.834 2.865 -0.896 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.173 2.381 1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.310 0.872 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.134 1.125 1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.671 0.731 -0.488 1.00 0.00 H new ATOM 1186 N PHE A 159 2.765 3.035 1.359 1.00 0.00 N ATOM 1187 CA PHE A 159 1.315 3.106 1.276 1.00 0.00 C ATOM 1188 C PHE A 159 0.819 4.471 1.746 1.00 0.00 C ATOM 1189 O PHE A 159 -0.146 5.013 1.205 1.00 0.00 O ATOM 1190 CB PHE A 159 0.679 1.980 2.083 1.00 0.00 C ATOM 1191 CG PHE A 159 0.525 0.703 1.302 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.006 0.719 0.016 1.00 0.00 C ATOM 1193 CD2 PHE A 159 0.901 -0.512 1.853 1.00 0.00 C ATOM 1194 CE1 PHE A 159 -0.134 -0.454 -0.705 1.00 0.00 C ATOM 1195 CE2 PHE A 159 0.762 -1.686 1.136 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.245 -1.657 -0.144 1.00 0.00 C ATOM 0 H PHE A 159 3.115 2.288 1.959 1.00 0.00 H new ATOM 0 HA PHE A 159 1.018 2.982 0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.288 1.787 2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.301 2.303 2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.292 1.657 -0.428 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.307 -0.542 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.539 -0.428 -1.706 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.058 -2.626 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.137 -2.574 -0.705 1.00 0.00 H new ATOM 1206 N MET A 160 1.486 5.020 2.758 1.00 0.00 N ATOM 1207 CA MET A 160 1.123 6.323 3.310 1.00 0.00 C ATOM 1208 C MET A 160 1.362 7.450 2.304 1.00 0.00 C ATOM 1209 O MET A 160 0.504 8.312 2.114 1.00 0.00 O ATOM 1210 CB MET A 160 1.925 6.594 4.587 1.00 0.00 C ATOM 1211 CG MET A 160 1.143 6.348 5.868 1.00 0.00 C ATOM 1212 SD MET A 160 0.562 7.874 6.632 1.00 0.00 S ATOM 1213 CE MET A 160 -1.192 7.539 6.761 1.00 0.00 C ATOM 0 H MET A 160 2.285 4.580 3.215 1.00 0.00 H new ATOM 0 HA MET A 160 0.058 6.298 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.813 5.962 4.588 1.00 0.00 H new ATOM 0 HB3 MET A 160 2.269 7.628 4.576 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.288 5.707 5.650 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.773 5.809 6.576 1.00 0.00 H new ATOM 0 HE1 MET A 160 -1.693 8.393 7.216 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.603 7.365 5.767 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.349 6.655 7.379 1.00 0.00 H new ATOM 1223 N LYS A 161 2.533 7.450 1.673 1.00 0.00 N ATOM 1224 CA LYS A 161 2.873 8.488 0.704 1.00 0.00 C ATOM 1225 C LYS A 161 1.938 8.450 -0.501 1.00 0.00 C ATOM 1226 O LYS A 161 1.530 9.494 -1.010 1.00 0.00 O ATOM 1227 CB LYS A 161 4.327 8.348 0.247 1.00 0.00 C ATOM 1228 CG LYS A 161 4.639 7.015 -0.412 1.00 0.00 C ATOM 1229 CD LYS A 161 5.947 7.070 -1.187 1.00 0.00 C ATOM 1230 CE LYS A 161 6.232 5.753 -1.890 1.00 0.00 C ATOM 1231 NZ LYS A 161 5.117 5.348 -2.790 1.00 0.00 N ATOM 0 H LYS A 161 3.259 6.747 1.814 1.00 0.00 H new ATOM 0 HA LYS A 161 2.752 9.452 1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.556 9.151 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.983 8.479 1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.698 6.237 0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.827 6.742 -1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.903 7.874 -1.922 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.765 7.305 -0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.151 5.843 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.399 4.974 -1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.505 5.026 -3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.579 4.575 -2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.488 6.160 -2.950 1.00 0.00 H new ATOM 1245 N ILE A 162 1.597 7.248 -0.952 1.00 0.00 N ATOM 1246 CA ILE A 162 0.707 7.096 -2.095 1.00 0.00 C ATOM 1247 C ILE A 162 -0.660 7.703 -1.797 1.00 0.00 C ATOM 1248 O ILE A 162 -1.197 8.469 -2.597 1.00 0.00 O ATOM 1249 CB ILE A 162 0.543 5.616 -2.489 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.906 5.014 -2.828 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.408 5.471 -3.671 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.892 3.505 -2.908 1.00 0.00 C ATOM 0 H ILE A 162 1.921 6.370 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 162 1.160 7.626 -2.933 1.00 0.00 H new ATOM 0 HB ILE A 162 0.116 5.078 -1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.246 5.418 -3.781 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.630 5.324 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.508 4.417 -3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.385 5.873 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.012 6.019 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.891 3.144 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.582 3.093 -1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.193 3.188 -3.682 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.214 7.369 -0.636 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.511 7.895 -0.233 1.00 0.00 C ATOM 1266 C LEU A 163 -2.434 9.408 -0.052 1.00 0.00 C ATOM 1267 O LEU A 163 -3.326 10.142 -0.476 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.977 7.235 1.067 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.398 7.598 1.503 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.074 6.408 2.165 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.375 8.793 2.445 1.00 0.00 C ATOM 0 H LEU A 163 -0.785 6.738 0.041 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.233 7.669 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.914 6.153 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.287 7.510 1.864 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.973 7.868 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.084 6.685 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.122 5.578 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.502 6.106 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.393 9.039 2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.785 8.549 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.931 9.649 1.937 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.354 9.862 0.575 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.141 11.286 0.811 1.00 0.00 C ATOM 1285 C GLU A 164 -1.025 12.049 -0.507 1.00 0.00 C ATOM 1286 O GLU A 164 -1.492 13.181 -0.626 1.00 0.00 O ATOM 1287 CB GLU A 164 0.121 11.501 1.649 1.00 0.00 C ATOM 1288 CG GLU A 164 0.181 12.863 2.319 1.00 0.00 C ATOM 1289 CD GLU A 164 0.966 13.877 1.511 1.00 0.00 C ATOM 1290 OE1 GLU A 164 2.187 13.678 1.332 1.00 0.00 O ATOM 1291 OE2 GLU A 164 0.361 14.871 1.056 1.00 0.00 O ATOM 0 H GLU A 164 -0.610 9.262 0.930 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.003 11.670 1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.176 10.726 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.996 11.381 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.833 13.233 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.635 12.759 3.304 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.399 11.416 -1.494 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.218 12.025 -2.807 1.00 0.00 C ATOM 1300 C GLU A 165 -1.561 12.132 -3.506 1.00 0.00 C ATOM 1301 O GLU A 165 -1.923 13.182 -4.036 1.00 0.00 O ATOM 1302 CB GLU A 165 0.756 11.200 -3.653 1.00 0.00 C ATOM 1303 CG GLU A 165 2.044 11.935 -3.986 1.00 0.00 C ATOM 1304 CD GLU A 165 1.958 12.700 -5.292 1.00 0.00 C ATOM 1305 OE1 GLU A 165 1.536 12.102 -6.304 1.00 0.00 O ATOM 1306 OE2 GLU A 165 2.312 13.898 -5.303 1.00 0.00 O ATOM 0 H GLU A 165 -0.007 10.478 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 165 0.202 13.023 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.999 10.281 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.263 10.909 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.282 12.628 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.863 11.218 -4.043 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.312 11.042 -3.457 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.637 11.006 -4.038 1.00 0.00 C ATOM 1315 C ILE A 166 -4.536 11.950 -3.258 1.00 0.00 C ATOM 1316 O ILE A 166 -5.400 12.622 -3.821 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.239 9.585 -4.016 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.322 8.606 -4.750 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.627 9.584 -4.640 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.587 7.156 -4.405 1.00 0.00 C ATOM 0 H ILE A 166 -2.021 10.169 -3.018 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.563 11.314 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.328 9.264 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.443 8.743 -5.825 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.285 8.844 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.036 8.574 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.279 10.253 -4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.562 9.924 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.901 6.518 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.438 7.003 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.614 6.901 -4.668 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.317 11.987 -1.945 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.096 12.841 -1.062 1.00 0.00 C ATOM 1334 C ASP A 167 -5.050 14.296 -1.523 1.00 0.00 C ATOM 1335 O ASP A 167 -5.985 15.061 -1.288 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.578 12.733 0.375 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.405 11.782 1.217 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.103 10.926 0.634 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.358 11.896 2.460 1.00 0.00 O ATOM 0 H ASP A 167 -3.604 11.432 -1.472 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.132 12.503 -1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.542 12.394 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.584 13.721 0.836 1.00 0.00 H new ATOM 1344 N THR A 168 -3.957 14.669 -2.181 1.00 0.00 N ATOM 1345 CA THR A 168 -3.790 16.032 -2.677 1.00 0.00 C ATOM 1346 C THR A 168 -3.671 16.047 -4.197 1.00 0.00 C ATOM 1347 O THR A 168 -2.985 16.895 -4.768 1.00 0.00 O ATOM 1348 CB THR A 168 -2.553 16.676 -2.051 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.374 16.019 -2.480 1.00 0.00 O ATOM 1350 CG2 THR A 168 -2.566 16.655 -0.538 1.00 0.00 C ATOM 0 H THR A 168 -3.174 14.048 -2.383 1.00 0.00 H new ATOM 0 HA THR A 168 -4.673 16.606 -2.394 1.00 0.00 H new ATOM 0 HB THR A 168 -2.570 17.714 -2.383 1.00 0.00 H new ATOM 0 HG1 THR A 168 -0.593 16.447 -2.070 1.00 0.00 H new ATOM 0 HG21 THR A 168 -1.660 17.128 -0.160 1.00 0.00 H new ATOM 0 HG22 THR A 168 -3.438 17.199 -0.174 1.00 0.00 H new ATOM 0 HG23 THR A 168 -2.610 15.623 -0.189 1.00 0.00 H new ATOM 1358 N MET A 169 -4.343 15.104 -4.848 1.00 0.00 N ATOM 1359 CA MET A 169 -4.313 15.009 -6.304 1.00 0.00 C ATOM 1360 C MET A 169 -5.295 15.991 -6.936 1.00 0.00 C ATOM 1361 O MET A 169 -6.405 16.179 -6.440 1.00 0.00 O ATOM 1362 CB MET A 169 -4.640 13.583 -6.750 1.00 0.00 C ATOM 1363 CG MET A 169 -3.805 13.107 -7.927 1.00 0.00 C ATOM 1364 SD MET A 169 -4.709 13.155 -9.486 1.00 0.00 S ATOM 1365 CE MET A 169 -3.825 11.915 -10.430 1.00 0.00 C ATOM 0 H MET A 169 -4.915 14.394 -4.391 1.00 0.00 H new ATOM 0 HA MET A 169 -3.308 15.265 -6.638 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.489 12.905 -5.910 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.695 13.528 -7.018 1.00 0.00 H new ATOM 0 HG2 MET A 169 -2.913 13.728 -8.010 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.467 12.088 -7.739 1.00 0.00 H new ATOM 0 HE1 MET A 169 -4.268 11.829 -11.422 1.00 0.00 H new ATOM 0 HE2 MET A 169 -2.779 12.207 -10.524 1.00 0.00 H new ATOM 0 HE3 MET A 169 -3.889 10.954 -9.919 1.00 0.00 H new ATOM 1375 N VAL A 170 -4.877 16.615 -8.032 1.00 0.00 N ATOM 1376 CA VAL A 170 -5.719 17.577 -8.732 1.00 0.00 C ATOM 1377 C VAL A 170 -6.546 16.895 -9.818 1.00 0.00 C ATOM 1378 O VAL A 170 -6.011 16.455 -10.835 1.00 0.00 O ATOM 1379 CB VAL A 170 -4.880 18.700 -9.373 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -5.782 19.776 -9.961 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -3.920 19.299 -8.355 1.00 0.00 C ATOM 0 H VAL A 170 -3.960 16.471 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.386 18.012 -7.988 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.293 18.268 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -5.170 20.559 -10.408 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -6.423 19.336 -10.725 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.399 20.205 -9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.337 20.090 -8.826 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.486 19.714 -7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.249 18.523 -7.987 1.00 0.00 H new ATOM 1391 N LEU A 171 -7.854 16.810 -9.594 1.00 0.00 N ATOM 1392 CA LEU A 171 -8.755 16.181 -10.553 1.00 0.00 C ATOM 1393 C LEU A 171 -9.766 17.190 -11.092 1.00 0.00 C ATOM 1394 O LEU A 171 -10.241 18.057 -10.357 1.00 0.00 O ATOM 1395 CB LEU A 171 -9.484 15.003 -9.900 1.00 0.00 C ATOM 1396 CG LEU A 171 -9.620 13.759 -10.782 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -9.297 12.502 -9.990 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.021 13.675 -11.372 1.00 0.00 C ATOM 0 H LEU A 171 -8.313 17.169 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.160 15.812 -11.388 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.954 14.728 -8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.480 15.331 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.905 13.839 -11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.400 11.629 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.274 12.560 -9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.985 12.415 -9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.100 12.785 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.753 13.619 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.215 14.561 -11.977 1.00 0.00 H new ATOM 1410 N PRO A 172 -10.109 17.095 -12.390 1.00 0.00 N ATOM 1411 CA PRO A 172 -11.060 18.003 -13.027 1.00 0.00 C ATOM 1412 C PRO A 172 -12.511 17.545 -12.883 1.00 0.00 C ATOM 1413 O PRO A 172 -13.369 17.927 -13.678 1.00 0.00 O ATOM 1414 CB PRO A 172 -10.629 17.951 -14.488 1.00 0.00 C ATOM 1415 CG PRO A 172 -10.131 16.557 -14.681 1.00 0.00 C ATOM 1416 CD PRO A 172 -9.587 16.100 -13.346 1.00 0.00 C ATOM 0 HA PRO A 172 -11.044 18.997 -12.581 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -11.462 18.171 -15.156 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -9.850 18.684 -14.698 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -10.935 15.902 -15.016 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -9.355 16.526 -15.446 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -9.926 15.094 -13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -8.497 16.079 -13.345 1.00 0.00 H new ATOM 1424 N GLU A 173 -12.780 16.725 -11.867 1.00 0.00 N ATOM 1425 CA GLU A 173 -14.130 16.218 -11.622 1.00 0.00 C ATOM 1426 C GLU A 173 -14.772 15.708 -12.914 1.00 0.00 C ATOM 1427 O GLU A 173 -14.076 15.405 -13.882 1.00 0.00 O ATOM 1428 CB GLU A 173 -14.996 17.311 -10.981 1.00 0.00 C ATOM 1429 CG GLU A 173 -15.384 18.430 -11.934 1.00 0.00 C ATOM 1430 CD GLU A 173 -16.490 19.308 -11.382 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -16.251 19.997 -10.368 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -17.596 19.308 -11.964 1.00 0.00 O ATOM 0 H GLU A 173 -12.081 16.398 -11.200 1.00 0.00 H new ATOM 0 HA GLU A 173 -14.059 15.376 -10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.903 16.855 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.457 17.738 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.508 19.044 -12.144 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.706 18.000 -12.882 1.00 0.00 H new ATOM 1439 N GLN A 174 -16.103 15.614 -12.922 1.00 0.00 N ATOM 1440 CA GLN A 174 -16.838 15.139 -14.094 1.00 0.00 C ATOM 1441 C GLN A 174 -16.720 13.625 -14.235 1.00 0.00 C ATOM 1442 O GLN A 174 -17.716 12.905 -14.166 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.330 15.823 -15.367 1.00 0.00 C ATOM 1444 CG GLN A 174 -17.300 15.734 -16.533 1.00 0.00 C ATOM 1445 CD GLN A 174 -17.532 17.074 -17.205 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -17.529 18.118 -16.552 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -17.735 17.051 -18.518 1.00 0.00 N ATOM 0 H GLN A 174 -16.694 15.861 -12.128 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.888 15.394 -13.953 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.130 16.872 -15.151 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.382 15.371 -15.659 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.915 15.026 -17.267 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -18.253 15.340 -16.179 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.729 16.163 -19.019 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.897 17.922 -19.024 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.495 13.147 -14.434 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.246 11.716 -14.585 1.00 0.00 C ATOM 1458 C PHE A 175 -15.831 10.932 -13.413 1.00 0.00 C ATOM 1459 O PHE A 175 -15.217 10.837 -12.351 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.744 11.451 -14.692 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.070 12.248 -15.774 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.611 12.308 -17.047 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -11.895 12.934 -15.515 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.993 13.041 -18.043 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -11.272 13.668 -16.506 1.00 0.00 C ATOM 1466 CZ PHE A 175 -11.822 13.721 -17.772 1.00 0.00 C ATOM 0 H PHE A 175 -14.659 13.729 -14.494 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.735 11.381 -15.500 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.274 11.681 -13.736 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.583 10.389 -14.880 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.526 11.776 -17.264 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.461 12.895 -14.527 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.425 13.082 -19.032 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.357 14.199 -16.291 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.337 14.293 -18.549 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.021 10.376 -13.614 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.691 9.604 -12.573 1.00 0.00 C ATOM 1478 C LYS A 176 -16.916 8.332 -12.243 1.00 0.00 C ATOM 1479 O LYS A 176 -16.650 8.041 -11.077 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.113 9.249 -13.010 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.020 10.458 -13.171 1.00 0.00 C ATOM 1482 CD LYS A 176 -21.449 10.045 -13.488 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.754 10.183 -14.970 1.00 0.00 C ATOM 1484 NZ LYS A 176 -20.870 9.319 -15.801 1.00 0.00 N ATOM 0 H LYS A 176 -17.542 10.445 -14.488 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.734 10.220 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.069 8.710 -13.956 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.551 8.572 -12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.006 11.049 -12.255 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.639 11.096 -13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.607 9.012 -13.178 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -22.142 10.660 -12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.796 9.919 -15.153 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.632 11.224 -15.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.175 9.364 -16.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.888 9.652 -15.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.929 8.337 -15.465 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.560 7.575 -13.275 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.819 6.332 -13.091 1.00 0.00 C ATOM 1500 C ASP A 177 -14.442 6.597 -12.494 1.00 0.00 C ATOM 1501 O ASP A 177 -13.965 5.841 -11.648 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.675 5.594 -14.423 1.00 0.00 C ATOM 1503 CG ASP A 177 -15.115 4.196 -14.251 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -14.366 3.971 -13.277 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -15.423 3.325 -15.092 1.00 0.00 O ATOM 0 H ASP A 177 -16.772 7.800 -14.247 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.381 5.708 -12.396 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.648 5.535 -14.910 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.022 6.165 -15.083 1.00 0.00 H new ATOM 1510 N SER A 178 -13.802 7.671 -12.944 1.00 0.00 N ATOM 1511 CA SER A 178 -12.476 8.026 -12.455 1.00 0.00 C ATOM 1512 C SER A 178 -12.526 8.461 -10.994 1.00 0.00 C ATOM 1513 O SER A 178 -11.696 8.045 -10.186 1.00 0.00 O ATOM 1514 CB SER A 178 -11.876 9.144 -13.309 1.00 0.00 C ATOM 1515 OG SER A 178 -11.982 8.845 -14.689 1.00 0.00 O ATOM 0 H SER A 178 -14.179 8.309 -13.645 1.00 0.00 H new ATOM 0 HA SER A 178 -11.845 7.140 -12.528 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.388 10.082 -13.097 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.828 9.286 -13.044 1.00 0.00 H new ATOM 0 HG SER A 178 -11.937 7.875 -14.818 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.500 9.302 -10.658 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.642 9.787 -9.290 1.00 0.00 C ATOM 1523 C ARG A 179 -14.011 8.657 -8.349 1.00 0.00 C ATOM 1524 O ARG A 179 -13.401 8.490 -7.292 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.682 10.907 -9.214 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.263 12.069 -8.328 1.00 0.00 C ATOM 1527 CD ARG A 179 -14.740 13.399 -8.890 1.00 0.00 C ATOM 1528 NE ARG A 179 -13.956 14.522 -8.381 1.00 0.00 N ATOM 1529 CZ ARG A 179 -14.144 15.076 -7.186 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -15.086 14.613 -6.373 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -13.388 16.096 -6.802 1.00 0.00 N ATOM 0 H ARG A 179 -14.198 9.660 -11.310 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.679 10.191 -8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.876 11.280 -10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.620 10.496 -8.840 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.670 11.929 -7.326 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.177 12.082 -8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -14.677 13.376 -9.978 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.790 13.545 -8.635 1.00 0.00 H new ATOM 0 HE ARG A 179 -13.221 14.904 -8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -15.670 13.829 -6.663 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -15.226 15.042 -5.458 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -12.663 16.455 -7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -13.532 16.521 -5.886 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.990 7.865 -8.747 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.414 6.730 -7.948 1.00 0.00 C ATOM 1547 C LEU A 180 -14.229 5.799 -7.742 1.00 0.00 C ATOM 1548 O LEU A 180 -14.072 5.188 -6.684 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.561 5.984 -8.635 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.963 6.446 -8.237 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -18.267 7.807 -8.845 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -19.003 5.422 -8.668 1.00 0.00 C ATOM 0 H LEU A 180 -15.506 7.987 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.774 7.085 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.451 6.094 -9.714 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.468 4.921 -8.412 1.00 0.00 H new ATOM 0 HG LEU A 180 -18.002 6.539 -7.152 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -19.269 8.121 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.539 8.536 -8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -18.211 7.741 -9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.995 5.767 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.965 5.298 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.795 4.467 -8.186 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.398 5.703 -8.775 1.00 0.00 N ATOM 1565 CA LYS A 181 -12.216 4.854 -8.734 1.00 0.00 C ATOM 1566 C LYS A 181 -11.201 5.368 -7.720 1.00 0.00 C ATOM 1567 O LYS A 181 -10.675 4.604 -6.911 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.572 4.774 -10.120 1.00 0.00 C ATOM 1569 CG LYS A 181 -12.092 3.624 -10.967 1.00 0.00 C ATOM 1570 CD LYS A 181 -11.442 2.307 -10.576 1.00 0.00 C ATOM 1571 CE LYS A 181 -10.008 2.223 -11.075 1.00 0.00 C ATOM 1572 NZ LYS A 181 -9.565 0.814 -11.260 1.00 0.00 N ATOM 0 H LYS A 181 -13.524 6.206 -9.654 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.532 3.857 -8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.748 5.711 -10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.493 4.670 -10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.173 3.546 -10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.897 3.829 -12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.458 2.200 -9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.020 1.479 -10.986 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.921 2.758 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.347 2.721 -10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.583 0.801 -11.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.623 0.310 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.179 0.346 -11.956 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.922 6.667 -7.777 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.958 7.289 -6.875 1.00 0.00 C ATOM 1588 C ARG A 182 -10.383 7.151 -5.417 1.00 0.00 C ATOM 1589 O ARG A 182 -9.567 6.819 -4.556 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.788 8.768 -7.227 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.648 9.445 -6.481 1.00 0.00 C ATOM 1592 CD ARG A 182 -9.159 10.279 -5.316 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.504 11.584 -5.249 1.00 0.00 N ATOM 1594 CZ ARG A 182 -8.729 12.477 -4.288 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -9.590 12.211 -3.313 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.094 13.640 -4.303 1.00 0.00 N ATOM 0 H ARG A 182 -11.352 7.311 -8.441 1.00 0.00 H new ATOM 0 HA ARG A 182 -9.007 6.772 -6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.615 8.860 -8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.717 9.294 -7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.954 8.689 -6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.090 10.081 -7.168 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -10.236 10.418 -5.414 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -8.991 9.741 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.836 11.824 -5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.083 11.318 -3.298 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.758 12.899 -2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.433 13.851 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.266 14.325 -3.567 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.656 7.409 -5.138 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.167 7.312 -3.776 1.00 0.00 C ATOM 1612 C LYS A 183 -12.061 5.887 -3.257 1.00 0.00 C ATOM 1613 O LYS A 183 -11.569 5.651 -2.153 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.620 7.790 -3.712 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.764 9.247 -3.307 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.140 9.789 -3.657 1.00 0.00 C ATOM 1617 CE LYS A 183 -16.110 9.642 -2.495 1.00 0.00 C ATOM 1618 NZ LYS A 183 -16.036 10.801 -1.562 1.00 0.00 N ATOM 0 H LYS A 183 -12.350 7.685 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.558 7.955 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.085 7.645 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -14.167 7.169 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.595 9.346 -2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.000 9.842 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.058 10.840 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.530 9.260 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -17.126 9.549 -2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.889 8.723 -1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -16.712 10.664 -0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -15.073 10.875 -1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.271 11.675 -2.075 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.511 4.938 -4.063 1.00 0.00 N ATOM 1633 CA ASN A 184 -12.448 3.534 -3.685 1.00 0.00 C ATOM 1634 C ASN A 184 -10.994 3.107 -3.526 1.00 0.00 C ATOM 1635 O ASN A 184 -10.667 2.265 -2.689 1.00 0.00 O ATOM 1636 CB ASN A 184 -13.147 2.663 -4.733 1.00 0.00 C ATOM 1637 CG ASN A 184 -14.257 1.821 -4.136 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -15.169 2.340 -3.493 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.185 0.511 -4.347 1.00 0.00 N ATOM 0 H ASN A 184 -12.922 5.113 -4.980 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.963 3.403 -2.733 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.559 3.300 -5.515 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -12.414 2.010 -5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.904 -0.107 -3.970 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -13.411 0.123 -4.886 1.00 0.00 H new ATOM 1646 N LEU A 185 -10.125 3.707 -4.334 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.709 3.416 -4.295 1.00 0.00 C ATOM 1648 C LEU A 185 -8.097 3.887 -2.995 1.00 0.00 C ATOM 1649 O LEU A 185 -7.241 3.217 -2.417 1.00 0.00 O ATOM 1650 CB LEU A 185 -8.025 4.104 -5.468 1.00 0.00 C ATOM 1651 CG LEU A 185 -7.415 3.174 -6.517 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -8.426 2.126 -6.968 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.921 3.981 -7.704 1.00 0.00 C ATOM 0 H LEU A 185 -10.388 4.405 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 185 -8.569 2.337 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.752 4.750 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.237 4.749 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.569 2.654 -6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.968 1.476 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.739 1.530 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.295 2.621 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.488 3.310 -8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.756 4.523 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.164 4.691 -7.371 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.543 5.038 -2.527 1.00 0.00 N ATOM 1666 CA VAL A 186 -8.029 5.569 -1.281 1.00 0.00 C ATOM 1667 C VAL A 186 -8.240 4.544 -0.184 1.00 0.00 C ATOM 1668 O VAL A 186 -7.315 4.196 0.549 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.722 6.888 -0.888 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.065 7.488 0.346 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.695 7.872 -2.048 1.00 0.00 C ATOM 0 H VAL A 186 -9.249 5.615 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.968 5.779 -1.414 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.764 6.674 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.567 8.419 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.142 6.787 1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.014 7.689 0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.189 8.797 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.661 8.084 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -9.215 7.441 -2.903 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.467 4.049 -0.090 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.798 3.044 0.902 1.00 0.00 C ATOM 1683 C LYS A 187 -9.048 1.755 0.667 1.00 0.00 C ATOM 1684 O LYS A 187 -8.684 1.064 1.619 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.307 2.797 0.964 1.00 0.00 C ATOM 1686 CG LYS A 187 -12.068 3.855 1.745 1.00 0.00 C ATOM 1687 CD LYS A 187 -11.867 5.240 1.152 1.00 0.00 C ATOM 1688 CE LYS A 187 -12.590 6.304 1.962 1.00 0.00 C ATOM 1689 NZ LYS A 187 -13.362 7.235 1.094 1.00 0.00 N ATOM 0 H LYS A 187 -10.245 4.328 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.482 3.434 1.869 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.701 2.754 -0.051 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.488 1.823 1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -13.130 3.611 1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.736 3.851 2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.802 5.470 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.231 5.253 0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.265 5.824 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.865 6.870 2.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -13.840 7.945 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.715 7.712 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -14.072 6.699 0.555 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.765 1.449 -0.586 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.998 0.261 -0.886 1.00 0.00 C ATOM 1705 C LYS A 188 -6.666 0.415 -0.191 1.00 0.00 C ATOM 1706 O LYS A 188 -6.090 -0.536 0.340 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.829 0.069 -2.395 1.00 0.00 C ATOM 1708 CG LYS A 188 -6.396 0.184 -2.896 1.00 0.00 C ATOM 1709 CD LYS A 188 -6.331 1.103 -4.084 1.00 0.00 C ATOM 1710 CE LYS A 188 -5.003 1.840 -4.161 1.00 0.00 C ATOM 1711 NZ LYS A 188 -4.451 1.852 -5.544 1.00 0.00 N ATOM 0 H LYS A 188 -9.050 1.998 -1.397 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.514 -0.631 -0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.217 -0.912 -2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -8.440 0.809 -2.912 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.754 0.562 -2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -6.019 -0.802 -3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.479 0.526 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.145 1.826 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.137 2.865 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.287 1.368 -3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.475 1.492 -5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.035 1.247 -6.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.456 2.825 -5.912 1.00 0.00 H new ATOM 1725 N VAL A 189 -6.203 1.657 -0.205 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.940 2.017 0.418 1.00 0.00 C ATOM 1727 C VAL A 189 -5.044 1.897 1.928 1.00 0.00 C ATOM 1728 O VAL A 189 -4.117 1.443 2.593 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.508 3.451 0.055 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -3.058 3.687 0.449 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.716 3.716 -1.429 1.00 0.00 C ATOM 0 H VAL A 189 -6.689 2.438 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.187 1.325 0.040 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.131 4.150 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.770 4.705 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.945 3.545 1.524 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.418 2.980 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.405 4.734 -1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.122 3.011 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.770 3.593 -1.676 1.00 0.00 H new ATOM 1741 N GLN A 190 -6.186 2.312 2.462 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.413 2.257 3.900 1.00 0.00 C ATOM 1743 C GLN A 190 -6.272 0.831 4.422 1.00 0.00 C ATOM 1744 O GLN A 190 -5.611 0.591 5.432 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.801 2.802 4.240 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.948 4.293 3.981 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.104 5.134 4.918 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.901 5.290 4.716 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.735 5.681 5.951 1.00 0.00 N ATOM 0 H GLN A 190 -6.966 2.689 1.923 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.658 2.877 4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.547 2.264 3.655 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.014 2.601 5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.665 4.509 2.951 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.995 4.575 4.089 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.735 5.524 6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.220 6.258 6.616 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.906 -0.112 3.733 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.858 -1.513 4.133 1.00 0.00 C ATOM 1760 C VAL A 191 -5.481 -2.129 3.907 1.00 0.00 C ATOM 1761 O VAL A 191 -4.931 -2.776 4.795 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.910 -2.345 3.375 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.970 -3.763 3.923 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -9.277 -1.679 3.452 1.00 0.00 C ATOM 0 H VAL A 191 -7.459 0.069 2.895 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.076 -1.533 5.201 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.615 -2.398 2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.719 -4.334 3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.996 -4.239 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -8.238 -3.734 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.006 -2.282 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.581 -1.592 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.224 -0.686 3.005 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.940 -1.937 2.712 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.632 -2.491 2.361 1.00 0.00 C ATOM 1776 C PHE A 192 -2.514 -1.863 3.175 1.00 0.00 C ATOM 1777 O PHE A 192 -1.551 -2.533 3.545 1.00 0.00 O ATOM 1778 CB PHE A 192 -3.360 -2.306 0.867 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.667 -3.527 0.047 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -4.953 -4.041 0.000 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -2.670 -4.159 -0.678 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -5.239 -5.163 -0.753 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -2.950 -5.283 -1.433 1.00 0.00 C ATOM 1784 CZ PHE A 192 -4.235 -5.785 -1.471 1.00 0.00 C ATOM 0 H PHE A 192 -5.384 -1.402 1.966 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.655 -3.555 2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.955 -1.471 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.313 -2.038 0.727 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -5.741 -3.558 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -1.663 -3.770 -0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -6.245 -5.554 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.164 -5.768 -1.993 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.456 -6.662 -2.061 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.646 -0.580 3.454 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.636 0.124 4.233 1.00 0.00 C ATOM 1796 C LEU A 193 -1.694 -0.343 5.679 1.00 0.00 C ATOM 1797 O LEU A 193 -0.679 -0.652 6.305 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.909 1.624 4.166 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.798 2.509 4.703 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.993 3.940 4.238 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.739 2.443 6.222 1.00 0.00 C ATOM 0 H LEU A 193 -3.434 -0.005 3.157 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.646 -0.085 3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.099 1.896 3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.822 1.836 4.723 1.00 0.00 H new ATOM 0 HG LEU A 193 0.151 2.143 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.189 4.563 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.979 3.974 3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.951 4.313 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.064 3.085 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.688 2.781 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.551 1.416 6.535 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.912 -0.414 6.175 1.00 0.00 N ATOM 1814 CA ALA A 194 -3.182 -0.866 7.533 1.00 0.00 C ATOM 1815 C ALA A 194 -2.902 -2.356 7.682 1.00 0.00 C ATOM 1816 O ALA A 194 -2.462 -2.810 8.739 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.618 -0.549 7.921 1.00 0.00 C ATOM 0 H ALA A 194 -3.748 -0.160 5.649 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.513 -0.331 8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.804 -0.893 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.781 0.527 7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.300 -1.054 7.237 1.00 0.00 H new ATOM 1823 N GLU A 195 -3.156 -3.119 6.619 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.922 -4.559 6.651 1.00 0.00 C ATOM 1825 C GLU A 195 -1.460 -4.827 6.941 1.00 0.00 C ATOM 1826 O GLU A 195 -1.117 -5.668 7.771 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.325 -5.210 5.324 1.00 0.00 C ATOM 1828 CG GLU A 195 -4.471 -6.201 5.452 1.00 0.00 C ATOM 1829 CD GLU A 195 -5.638 -5.651 6.250 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -6.212 -4.623 5.830 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.979 -6.247 7.293 1.00 0.00 O ATOM 0 H GLU A 195 -3.520 -2.767 5.734 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.536 -4.995 7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.609 -4.429 4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.459 -5.721 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.817 -6.480 4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.107 -7.111 5.930 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.606 -4.080 6.265 1.00 0.00 N ATOM 1839 CA CYS A 196 0.829 -4.206 6.463 1.00 0.00 C ATOM 1840 C CYS A 196 1.179 -3.882 7.912 1.00 0.00 C ATOM 1841 O CYS A 196 2.026 -4.539 8.517 1.00 0.00 O ATOM 1842 CB CYS A 196 1.587 -3.282 5.510 1.00 0.00 C ATOM 1843 SG CYS A 196 1.682 -3.898 3.813 1.00 0.00 S ATOM 0 H CYS A 196 -0.879 -3.380 5.575 1.00 0.00 H new ATOM 0 HA CYS A 196 1.126 -5.232 6.247 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.103 -2.305 5.505 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.598 -3.135 5.890 1.00 0.00 H new ATOM 0 HG CYS A 196 1.892 -5.181 3.828 1.00 0.00 H new ATOM 1849 N ASP A 197 0.503 -2.877 8.470 1.00 0.00 N ATOM 1850 CA ASP A 197 0.728 -2.486 9.860 1.00 0.00 C ATOM 1851 C ASP A 197 0.399 -3.639 10.792 1.00 0.00 C ATOM 1852 O ASP A 197 1.089 -3.857 11.787 1.00 0.00 O ATOM 1853 CB ASP A 197 -0.117 -1.262 10.217 1.00 0.00 C ATOM 1854 CG ASP A 197 0.612 -0.306 11.139 1.00 0.00 C ATOM 1855 OD1 ASP A 197 0.626 -0.554 12.363 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.170 0.693 10.637 1.00 0.00 O ATOM 0 H ASP A 197 -0.201 -2.322 7.983 1.00 0.00 H new ATOM 0 HA ASP A 197 1.780 -2.228 9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.397 -0.738 9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.041 -1.588 10.694 1.00 0.00 H new ATOM 1861 N THR A 198 -0.647 -4.385 10.463 1.00 0.00 N ATOM 1862 CA THR A 198 -1.040 -5.524 11.275 1.00 0.00 C ATOM 1863 C THR A 198 0.068 -6.565 11.271 1.00 0.00 C ATOM 1864 O THR A 198 0.388 -7.147 12.305 1.00 0.00 O ATOM 1865 CB THR A 198 -2.348 -6.129 10.761 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.395 -5.177 10.814 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.798 -7.345 11.544 1.00 0.00 C ATOM 0 H THR A 198 -1.234 -4.222 9.645 1.00 0.00 H new ATOM 0 HA THR A 198 -1.205 -5.186 12.298 1.00 0.00 H new ATOM 0 HB THR A 198 -2.139 -6.434 9.736 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.188 -4.429 10.215 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.731 -7.722 11.126 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.034 -8.120 11.484 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.953 -7.069 12.587 1.00 0.00 H new ATOM 1875 N VAL A 199 0.673 -6.773 10.106 1.00 0.00 N ATOM 1876 CA VAL A 199 1.771 -7.718 9.987 1.00 0.00 C ATOM 1877 C VAL A 199 2.929 -7.251 10.855 1.00 0.00 C ATOM 1878 O VAL A 199 3.531 -8.032 11.590 1.00 0.00 O ATOM 1879 CB VAL A 199 2.250 -7.858 8.529 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.309 -8.944 8.414 1.00 0.00 C ATOM 1881 CG2 VAL A 199 1.077 -8.150 7.606 1.00 0.00 C ATOM 0 H VAL A 199 0.421 -6.302 9.237 1.00 0.00 H new ATOM 0 HA VAL A 199 1.414 -8.693 10.317 1.00 0.00 H new ATOM 0 HB VAL A 199 2.698 -6.912 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.634 -9.027 7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.162 -8.688 9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.891 -9.896 8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.435 -8.245 6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.597 -9.080 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.357 -7.334 7.664 1.00 0.00 H new ATOM 1891 N GLU A 200 3.212 -5.953 10.778 1.00 0.00 N ATOM 1892 CA GLU A 200 4.273 -5.348 11.568 1.00 0.00 C ATOM 1893 C GLU A 200 3.925 -5.426 13.049 1.00 0.00 C ATOM 1894 O GLU A 200 4.755 -5.796 13.878 1.00 0.00 O ATOM 1895 CB GLU A 200 4.470 -3.889 11.157 1.00 0.00 C ATOM 1896 CG GLU A 200 5.555 -3.175 11.944 1.00 0.00 C ATOM 1897 CD GLU A 200 5.009 -2.423 13.142 1.00 0.00 C ATOM 1898 OE1 GLU A 200 4.754 -3.069 14.181 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.834 -1.191 13.042 1.00 0.00 O ATOM 0 H GLU A 200 2.716 -5.299 10.172 1.00 0.00 H new ATOM 0 HA GLU A 200 5.200 -5.893 11.389 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.717 -3.850 10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.529 -3.354 11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.292 -3.903 12.282 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.075 -2.477 11.288 1.00 0.00 H new ATOM 1906 N GLN A 201 2.684 -5.072 13.370 1.00 0.00 N ATOM 1907 CA GLN A 201 2.212 -5.099 14.750 1.00 0.00 C ATOM 1908 C GLN A 201 2.158 -6.528 15.288 1.00 0.00 C ATOM 1909 O GLN A 201 2.432 -6.771 16.462 1.00 0.00 O ATOM 1910 CB GLN A 201 0.830 -4.453 14.850 1.00 0.00 C ATOM 1911 CG GLN A 201 0.798 -3.008 14.382 1.00 0.00 C ATOM 1912 CD GLN A 201 0.862 -2.020 15.530 1.00 0.00 C ATOM 1913 OE1 GLN A 201 1.938 -1.545 15.897 1.00 0.00 O ATOM 1914 NE2 GLN A 201 -0.293 -1.706 16.106 1.00 0.00 N ATOM 0 H GLN A 201 1.987 -4.763 12.692 1.00 0.00 H new ATOM 0 HA GLN A 201 2.918 -4.532 15.356 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.123 -5.034 14.257 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.491 -4.498 15.885 1.00 0.00 H new ATOM 0 HG2 GLN A 201 1.636 -2.830 13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -0.114 -2.836 13.810 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -1.161 -2.123 15.770 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.312 -1.047 16.885 1.00 0.00 H new ATOM 1923 N TYR A 202 1.789 -7.464 14.422 1.00 0.00 N ATOM 1924 CA TYR A 202 1.683 -8.872 14.799 1.00 0.00 C ATOM 1925 C TYR A 202 3.051 -9.445 15.110 1.00 0.00 C ATOM 1926 O TYR A 202 3.250 -10.099 16.133 1.00 0.00 O ATOM 1927 CB TYR A 202 1.020 -9.678 13.679 1.00 0.00 C ATOM 1928 CG TYR A 202 -0.464 -9.888 13.879 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -1.326 -8.809 14.027 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.003 -11.168 13.921 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -2.683 -8.999 14.211 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.358 -11.366 14.104 1.00 0.00 C ATOM 1933 CZ TYR A 202 -3.193 -10.279 14.248 1.00 0.00 C ATOM 1934 OH TYR A 202 -4.544 -10.472 14.431 1.00 0.00 O ATOM 0 H TYR A 202 1.556 -7.274 13.447 1.00 0.00 H new ATOM 0 HA TYR A 202 1.064 -8.939 15.694 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.181 -9.166 12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.509 -10.649 13.604 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -0.930 -7.805 13.998 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -0.352 -12.022 13.809 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -3.340 -8.149 14.325 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.761 -12.368 14.134 1.00 0.00 H new ATOM 0 HH TYR A 202 -4.740 -11.432 14.432 1.00 0.00 H new ATOM 1944 N ILE A 203 3.999 -9.178 14.225 1.00 0.00 N ATOM 1945 CA ILE A 203 5.356 -9.646 14.411 1.00 0.00 C ATOM 1946 C ILE A 203 5.981 -8.924 15.592 1.00 0.00 C ATOM 1947 O ILE A 203 6.705 -9.517 16.391 1.00 0.00 O ATOM 1948 CB ILE A 203 6.218 -9.413 13.154 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.561 -10.056 11.933 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.620 -9.968 13.360 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.940 -9.395 10.626 1.00 0.00 C ATOM 0 H ILE A 203 3.850 -8.639 13.372 1.00 0.00 H new ATOM 0 HA ILE A 203 5.319 -10.719 14.599 1.00 0.00 H new ATOM 0 HB ILE A 203 6.296 -8.340 12.980 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.840 -11.109 11.893 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.478 -10.017 12.050 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.215 -9.795 12.463 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.088 -9.468 14.208 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.562 -11.039 13.556 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.438 -9.903 9.802 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.637 -8.348 10.646 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.019 -9.457 10.486 1.00 0.00 H new ATOM 1963 N CYS A 204 5.688 -7.633 15.694 1.00 0.00 N ATOM 1964 CA CYS A 204 6.217 -6.825 16.789 1.00 0.00 C ATOM 1965 C CYS A 204 5.593 -7.229 18.127 1.00 0.00 C ATOM 1966 O CYS A 204 6.295 -7.412 19.122 1.00 0.00 O ATOM 1967 CB CYS A 204 6.002 -5.335 16.505 1.00 0.00 C ATOM 1968 SG CYS A 204 6.246 -4.250 17.934 1.00 0.00 S ATOM 0 H CYS A 204 5.093 -7.126 15.039 1.00 0.00 H new ATOM 0 HA CYS A 204 7.289 -7.008 16.861 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.684 -5.028 15.712 1.00 0.00 H new ATOM 0 HB3 CYS A 204 4.989 -5.193 16.127 1.00 0.00 H new ATOM 0 HG CYS A 204 6.041 -3.016 17.582 1.00 0.00 H new ATOM 1974 N GLN A 205 4.267 -7.345 18.144 1.00 0.00 N ATOM 1975 CA GLN A 205 3.534 -7.701 19.351 1.00 0.00 C ATOM 1976 C GLN A 205 3.818 -9.136 19.798 1.00 0.00 C ATOM 1977 O GLN A 205 3.873 -9.418 20.994 1.00 0.00 O ATOM 1978 CB GLN A 205 2.028 -7.500 19.143 1.00 0.00 C ATOM 1979 CG GLN A 205 1.381 -8.543 18.244 1.00 0.00 C ATOM 1980 CD GLN A 205 0.520 -9.524 19.016 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.828 -9.879 20.153 1.00 0.00 O ATOM 1982 NE2 GLN A 205 -0.569 -9.968 18.398 1.00 0.00 N ATOM 0 H GLN A 205 3.676 -7.196 17.326 1.00 0.00 H new ATOM 0 HA GLN A 205 3.880 -7.037 20.144 1.00 0.00 H new ATOM 0 HB2 GLN A 205 1.533 -7.515 20.114 1.00 0.00 H new ATOM 0 HB3 GLN A 205 1.860 -6.512 18.715 1.00 0.00 H new ATOM 0 HG2 GLN A 205 0.770 -8.042 17.493 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.158 -9.089 17.710 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -0.787 -9.647 17.455 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -1.188 -10.630 18.867 1.00 0.00 H new ATOM 1991 N GLU A 206 3.997 -10.039 18.839 1.00 0.00 N ATOM 1992 CA GLU A 206 4.275 -11.435 19.158 1.00 0.00 C ATOM 1993 C GLU A 206 5.649 -11.540 19.789 1.00 0.00 C ATOM 1994 O GLU A 206 5.827 -12.180 20.826 1.00 0.00 O ATOM 1995 CB GLU A 206 4.182 -12.319 17.908 1.00 0.00 C ATOM 1996 CG GLU A 206 5.285 -12.073 16.891 1.00 0.00 C ATOM 1997 CD GLU A 206 5.180 -12.987 15.686 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.083 -13.536 15.451 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.195 -13.154 14.977 1.00 0.00 O ATOM 0 H GLU A 206 3.955 -9.831 17.841 1.00 0.00 H new ATOM 0 HA GLU A 206 3.525 -11.791 19.864 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.210 -13.365 18.213 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.217 -12.152 17.429 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.244 -11.035 16.560 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.254 -12.218 17.369 1.00 0.00 H new ATOM 2006 N THR A 207 6.612 -10.866 19.175 1.00 0.00 N ATOM 2007 CA THR A 207 7.965 -10.835 19.695 1.00 0.00 C ATOM 2008 C THR A 207 7.942 -10.201 21.074 1.00 0.00 C ATOM 2009 O THR A 207 8.653 -10.626 21.985 1.00 0.00 O ATOM 2010 CB THR A 207 8.887 -10.045 18.761 1.00 0.00 C ATOM 2011 OG1 THR A 207 8.734 -10.471 17.418 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.352 -10.172 19.120 1.00 0.00 C ATOM 0 H THR A 207 6.477 -10.334 18.315 1.00 0.00 H new ATOM 0 HA THR A 207 8.351 -11.852 19.762 1.00 0.00 H new ATOM 0 HB THR A 207 8.588 -9.003 18.878 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.311 -9.758 16.895 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.950 -9.589 18.420 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.512 -9.800 20.132 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.650 -11.219 19.067 1.00 0.00 H new ATOM 2020 N GLU A 208 7.100 -9.178 21.217 1.00 0.00 N ATOM 2021 CA GLU A 208 6.956 -8.476 22.478 1.00 0.00 C ATOM 2022 C GLU A 208 6.541 -9.440 23.584 1.00 0.00 C ATOM 2023 O GLU A 208 7.094 -9.415 24.684 1.00 0.00 O ATOM 2024 CB GLU A 208 5.923 -7.357 22.342 1.00 0.00 C ATOM 2025 CG GLU A 208 5.855 -6.446 23.554 1.00 0.00 C ATOM 2026 CD GLU A 208 4.508 -6.496 24.250 1.00 0.00 C ATOM 2027 OE1 GLU A 208 3.950 -7.606 24.383 1.00 0.00 O ATOM 2028 OE2 GLU A 208 4.012 -5.427 24.662 1.00 0.00 O ATOM 0 H GLU A 208 6.508 -8.821 20.467 1.00 0.00 H new ATOM 0 HA GLU A 208 7.919 -8.040 22.742 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.160 -6.760 21.461 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.941 -7.798 22.173 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.635 -6.730 24.261 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.062 -5.421 23.245 1.00 0.00 H new