USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 493 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 Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.741 X(o=0.74,f=1.1) USER MOD Single : A 123 GLN : amide:sc= 0.289 X(o=0.29,f=-0.0025) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl -176:sc= -1.43 (180deg=-1.5) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.663 K(o=0.66,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 179:sc= -0.697 (180deg=-0.7) USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.1) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.0521 X(o=-0.052,f=-0.0085) USER MOD Single : A 155 MET CE :methyl 177:sc= 0 (180deg=-0.00651) USER MOD Single : A 158 GLN : amide:sc= -0.0469 X(o=-0.047,f=-0.41) USER MOD Single : A 159 SER OG : rot -40:sc= 0.695 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.310 4.042 -8.733 1.00 0.00 N ATOM 166 CA ARG A 109 -23.290 2.980 -8.411 1.00 0.00 C ATOM 167 C ARG A 109 -22.610 1.622 -8.249 1.00 0.00 C ATOM 168 O ARG A 109 -22.892 0.907 -7.299 1.00 0.00 O ATOM 169 CB ARG A 109 -24.424 2.904 -9.451 1.00 0.00 C ATOM 170 CG ARG A 109 -24.977 4.282 -9.840 1.00 0.00 C ATOM 171 CD ARG A 109 -26.438 4.317 -10.301 1.00 0.00 C ATOM 172 NE ARG A 109 -26.752 3.285 -11.304 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.955 2.910 -11.692 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.040 3.567 -11.394 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.065 1.816 -12.368 1.00 0.00 N ATOM 0 HA ARG A 109 -23.741 3.249 -7.456 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -24.056 2.401 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.234 2.293 -9.053 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.872 4.948 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.356 4.688 -10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.089 4.185 -9.437 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.658 5.300 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.960 2.814 -11.742 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.984 4.417 -10.834 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.946 3.231 -11.721 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.234 1.267 -12.588 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.983 1.500 -12.682 1.00 0.00 H new ATOM 189 N GLU A 110 -21.661 1.314 -9.129 1.00 0.00 N ATOM 190 CA GLU A 110 -20.841 0.096 -9.094 1.00 0.00 C ATOM 191 C GLU A 110 -20.071 -0.016 -7.760 1.00 0.00 C ATOM 192 O GLU A 110 -20.067 -1.067 -7.113 1.00 0.00 O ATOM 193 CB GLU A 110 -19.870 0.140 -10.294 1.00 0.00 C ATOM 194 CG GLU A 110 -19.667 -1.200 -10.999 1.00 0.00 C ATOM 195 CD GLU A 110 -18.880 -1.015 -12.296 1.00 0.00 C ATOM 196 OE1 GLU A 110 -19.484 -0.655 -13.326 1.00 0.00 O ATOM 197 OE2 GLU A 110 -17.636 -1.165 -12.312 1.00 0.00 O ATOM 0 H GLU A 110 -21.430 1.923 -9.914 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.479 -0.785 -9.165 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -20.242 0.864 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.902 0.504 -9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.135 -1.886 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.635 -1.652 -11.216 1.00 0.00 H new ATOM 204 N GLU A 111 -19.491 1.104 -7.313 1.00 0.00 N ATOM 205 CA GLU A 111 -18.787 1.200 -6.031 1.00 0.00 C ATOM 206 C GLU A 111 -19.725 0.997 -4.832 1.00 0.00 C ATOM 207 O GLU A 111 -19.441 0.157 -3.975 1.00 0.00 O ATOM 208 CB GLU A 111 -18.053 2.551 -5.950 1.00 0.00 C ATOM 209 CG GLU A 111 -17.289 2.744 -4.634 1.00 0.00 C ATOM 210 CD GLU A 111 -16.468 4.048 -4.664 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.998 5.113 -4.266 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.282 4.017 -5.075 1.00 0.00 O ATOM 0 H GLU A 111 -19.498 1.978 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.057 0.392 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.354 2.628 -6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.777 3.358 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.991 2.770 -3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.626 1.895 -4.465 1.00 0.00 H new ATOM 219 N ASP A 112 -20.852 1.717 -4.772 1.00 0.00 N ATOM 220 CA ASP A 112 -21.798 1.580 -3.660 1.00 0.00 C ATOM 221 C ASP A 112 -22.413 0.178 -3.591 1.00 0.00 C ATOM 222 O ASP A 112 -22.521 -0.366 -2.494 1.00 0.00 O ATOM 223 CB ASP A 112 -22.908 2.641 -3.711 1.00 0.00 C ATOM 224 CG ASP A 112 -22.784 3.631 -2.541 1.00 0.00 C ATOM 225 OD1 ASP A 112 -23.049 3.230 -1.382 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.436 4.812 -2.773 1.00 0.00 O ATOM 0 H ASP A 112 -21.130 2.398 -5.479 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.216 1.739 -2.752 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.855 3.182 -4.656 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.882 2.154 -3.677 1.00 0.00 H new ATOM 231 N ILE A 113 -22.764 -0.445 -4.724 1.00 0.00 N ATOM 232 CA ILE A 113 -23.295 -1.803 -4.772 1.00 0.00 C ATOM 233 C ILE A 113 -22.314 -2.799 -4.142 1.00 0.00 C ATOM 234 O ILE A 113 -22.697 -3.585 -3.271 1.00 0.00 O ATOM 235 CB ILE A 113 -23.592 -2.122 -6.243 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.879 -1.371 -6.644 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.702 -3.627 -6.456 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.208 -1.351 -8.126 1.00 0.00 C ATOM 0 H ILE A 113 -22.684 -0.009 -5.643 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.212 -1.886 -4.189 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.776 -1.787 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.718 -1.821 -6.113 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.797 -0.341 -6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.913 -3.831 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.763 -4.104 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.509 -4.024 -5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.132 -0.796 -8.286 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.397 -0.870 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.332 -2.373 -8.485 1.00 0.00 H new ATOM 250 N TYR A 114 -21.049 -2.762 -4.571 1.00 0.00 N ATOM 251 CA TYR A 114 -20.018 -3.668 -4.071 1.00 0.00 C ATOM 252 C TYR A 114 -19.776 -3.439 -2.576 1.00 0.00 C ATOM 253 O TYR A 114 -19.850 -4.374 -1.780 1.00 0.00 O ATOM 254 CB TYR A 114 -18.740 -3.434 -4.877 1.00 0.00 C ATOM 255 CG TYR A 114 -17.602 -4.383 -4.555 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.763 -4.170 -3.443 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.386 -5.491 -5.393 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.714 -5.069 -3.170 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.340 -6.395 -5.126 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.500 -6.183 -4.009 1.00 0.00 C ATOM 261 OH TYR A 114 -14.485 -7.048 -3.739 1.00 0.00 O ATOM 0 H TYR A 114 -20.714 -2.103 -5.274 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.341 -4.702 -4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.976 -3.519 -5.938 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.402 -2.412 -4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.924 -3.317 -2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.027 -5.650 -6.248 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.072 -4.905 -2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.180 -7.246 -5.771 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.475 -7.761 -4.412 1.00 0.00 H new ATOM 271 N ARG A 115 -19.555 -2.179 -2.182 1.00 0.00 N ATOM 272 CA ARG A 115 -19.289 -1.770 -0.791 1.00 0.00 C ATOM 273 C ARG A 115 -20.415 -2.144 0.164 1.00 0.00 C ATOM 274 O ARG A 115 -20.146 -2.635 1.256 1.00 0.00 O ATOM 275 CB ARG A 115 -19.039 -0.258 -0.759 1.00 0.00 C ATOM 276 CG ARG A 115 -18.555 0.256 0.606 1.00 0.00 C ATOM 277 CD ARG A 115 -17.263 -0.395 1.132 1.00 0.00 C ATOM 278 NE ARG A 115 -16.959 0.059 2.502 1.00 0.00 N ATOM 279 CZ ARG A 115 -17.488 -0.397 3.626 1.00 0.00 C ATOM 280 NH1 ARG A 115 -18.380 -1.343 3.647 1.00 0.00 N ATOM 281 NH2 ARG A 115 -17.140 0.096 4.778 1.00 0.00 N ATOM 0 H ARG A 115 -19.555 -1.395 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.407 -2.310 -0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.298 -0.004 -1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.960 0.260 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.398 1.332 0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.347 0.097 1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.368 -1.480 1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.432 -0.148 0.471 1.00 0.00 H new ATOM 0 HE ARG A 115 -16.268 0.803 2.593 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -18.698 -1.764 2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -18.762 -1.665 4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -16.450 0.845 4.824 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -17.557 -0.267 5.635 1.00 0.00 H new ATOM 295 N PHE A 116 -21.653 -1.947 -0.271 1.00 0.00 N ATOM 296 CA PHE A 116 -22.867 -2.340 0.452 1.00 0.00 C ATOM 297 C PHE A 116 -22.932 -3.858 0.668 1.00 0.00 C ATOM 298 O PHE A 116 -23.007 -4.318 1.805 1.00 0.00 O ATOM 299 CB PHE A 116 -24.097 -1.831 -0.316 1.00 0.00 C ATOM 300 CG PHE A 116 -25.428 -2.197 0.305 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.785 -1.664 1.556 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.311 -3.065 -0.366 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.011 -2.011 2.147 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.533 -3.423 0.232 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.880 -2.897 1.491 1.00 0.00 C ATOM 0 H PHE A 116 -21.852 -1.496 -1.164 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.850 -1.886 1.443 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.035 -0.746 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.064 -2.227 -1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.115 -0.986 2.064 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.050 -3.455 -1.339 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.285 -1.596 3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.204 -4.101 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.816 -3.175 1.953 1.00 0.00 H new ATOM 315 N LEU A 117 -22.807 -4.662 -0.393 1.00 0.00 N ATOM 316 CA LEU A 117 -22.846 -6.127 -0.273 1.00 0.00 C ATOM 317 C LEU A 117 -21.618 -6.692 0.448 1.00 0.00 C ATOM 318 O LEU A 117 -21.685 -7.792 0.986 1.00 0.00 O ATOM 319 CB LEU A 117 -23.008 -6.776 -1.649 1.00 0.00 C ATOM 320 CG LEU A 117 -24.383 -6.510 -2.273 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.396 -6.942 -3.730 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.456 -7.297 -1.525 1.00 0.00 C ATOM 0 H LEU A 117 -22.678 -4.324 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.714 -6.371 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.232 -6.400 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.857 -7.852 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.587 -5.441 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.379 -6.747 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.641 -6.382 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.177 -8.008 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.430 -7.102 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.235 -8.363 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.471 -6.989 -0.480 1.00 0.00 H new ATOM 334 N LYS A 118 -20.520 -5.937 0.520 1.00 0.00 N ATOM 335 CA LYS A 118 -19.362 -6.257 1.358 1.00 0.00 C ATOM 336 C LYS A 118 -19.675 -6.018 2.834 1.00 0.00 C ATOM 337 O LYS A 118 -19.240 -6.780 3.695 1.00 0.00 O ATOM 338 CB LYS A 118 -18.154 -5.463 0.839 1.00 0.00 C ATOM 339 CG LYS A 118 -16.985 -5.315 1.818 1.00 0.00 C ATOM 340 CD LYS A 118 -16.252 -6.640 2.081 1.00 0.00 C ATOM 341 CE LYS A 118 -15.114 -6.418 3.087 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.379 -7.679 3.375 1.00 0.00 N ATOM 0 H LYS A 118 -20.408 -5.073 -0.010 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.114 -7.316 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.787 -5.947 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.493 -4.467 0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.277 -4.587 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.357 -4.918 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.951 -7.382 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.852 -7.035 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.421 -5.675 2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.522 -6.015 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.618 -7.489 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.035 -8.380 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.969 -8.051 2.495 1.00 0.00 H new ATOM 356 N ASP A 119 -20.441 -4.969 3.120 1.00 0.00 N ATOM 357 CA ASP A 119 -20.726 -4.545 4.483 1.00 0.00 C ATOM 358 C ASP A 119 -21.769 -5.447 5.161 1.00 0.00 C ATOM 359 O ASP A 119 -21.609 -5.809 6.330 1.00 0.00 O ATOM 360 CB ASP A 119 -21.217 -3.092 4.493 1.00 0.00 C ATOM 361 CG ASP A 119 -20.901 -2.415 5.832 1.00 0.00 C ATOM 362 OD1 ASP A 119 -19.747 -1.944 5.987 1.00 0.00 O ATOM 363 OD2 ASP A 119 -21.790 -2.339 6.713 1.00 0.00 O ATOM 0 H ASP A 119 -20.883 -4.388 2.408 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.797 -4.625 5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.744 -2.539 3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.292 -3.066 4.313 1.00 0.00 H new ATOM 368 N ASN A 120 -22.816 -5.832 4.413 1.00 0.00 N ATOM 369 CA ASN A 120 -23.915 -6.669 4.920 1.00 0.00 C ATOM 370 C ASN A 120 -23.863 -8.135 4.459 1.00 0.00 C ATOM 371 O ASN A 120 -24.374 -9.009 5.163 1.00 0.00 O ATOM 372 CB ASN A 120 -25.305 -6.044 4.657 1.00 0.00 C ATOM 373 CG ASN A 120 -25.411 -4.894 3.669 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.146 -3.750 4.002 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.871 -5.147 2.459 1.00 0.00 N ATOM 0 H ASN A 120 -22.924 -5.569 3.433 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.759 -6.695 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -25.965 -6.839 4.311 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.698 -5.697 5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.007 -4.384 1.795 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.091 -6.105 2.187 1.00 0.00 H new ATOM 382 N GLY A 121 -23.281 -8.418 3.292 1.00 0.00 N ATOM 383 CA GLY A 121 -23.314 -9.751 2.675 1.00 0.00 C ATOM 384 C GLY A 121 -24.441 -9.831 1.648 1.00 0.00 C ATOM 385 O GLY A 121 -25.025 -8.796 1.318 1.00 0.00 O ATOM 0 H GLY A 121 -22.770 -7.727 2.743 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.359 -9.960 2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.458 -10.511 3.443 1.00 0.00 H new ATOM 389 N PRO A 122 -24.783 -11.027 1.148 1.00 0.00 N ATOM 390 CA PRO A 122 -25.691 -11.201 0.018 1.00 0.00 C ATOM 391 C PRO A 122 -27.117 -10.690 0.273 1.00 0.00 C ATOM 392 O PRO A 122 -27.757 -11.076 1.252 1.00 0.00 O ATOM 393 CB PRO A 122 -25.680 -12.701 -0.276 1.00 0.00 C ATOM 394 CG PRO A 122 -25.224 -13.347 1.030 1.00 0.00 C ATOM 395 CD PRO A 122 -24.278 -12.309 1.612 1.00 0.00 C ATOM 0 HA PRO A 122 -25.353 -10.602 -0.828 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.669 -13.055 -0.569 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.001 -12.939 -1.094 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.063 -13.547 1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.722 -14.299 0.856 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.265 -12.356 2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.255 -12.475 1.273 1.00 0.00 H new ATOM 403 N GLN A 123 -27.630 -9.857 -0.640 1.00 0.00 N ATOM 404 CA GLN A 123 -28.982 -9.267 -0.587 1.00 0.00 C ATOM 405 C GLN A 123 -29.629 -9.267 -1.981 1.00 0.00 C ATOM 406 O GLN A 123 -28.935 -9.401 -2.981 1.00 0.00 O ATOM 407 CB GLN A 123 -28.944 -7.817 -0.062 1.00 0.00 C ATOM 408 CG GLN A 123 -28.099 -7.491 1.166 1.00 0.00 C ATOM 409 CD GLN A 123 -28.397 -8.294 2.421 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.532 -8.519 2.820 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.350 -8.680 3.114 1.00 0.00 N ATOM 0 H GLN A 123 -27.104 -9.563 -1.463 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.571 -9.879 0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.597 -7.182 -0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -29.970 -7.521 0.158 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.050 -7.636 0.908 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.226 -6.434 1.398 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.410 -8.486 2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.477 -9.174 3.997 1.00 0.00 H new ATOM 420 N ARG A 124 -30.946 -9.075 -2.094 1.00 0.00 N ATOM 421 CA ARG A 124 -31.641 -9.009 -3.402 1.00 0.00 C ATOM 422 C ARG A 124 -31.493 -7.633 -4.040 1.00 0.00 C ATOM 423 O ARG A 124 -31.320 -6.653 -3.321 1.00 0.00 O ATOM 424 CB ARG A 124 -33.129 -9.333 -3.235 1.00 0.00 C ATOM 425 CG ARG A 124 -33.426 -10.665 -2.533 1.00 0.00 C ATOM 426 CD ARG A 124 -34.881 -10.608 -2.066 1.00 0.00 C ATOM 427 NE ARG A 124 -35.292 -11.850 -1.380 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.084 -12.203 -0.121 1.00 0.00 C ATOM 429 NH1 ARG A 124 -34.526 -11.406 0.747 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.437 -13.387 0.290 1.00 0.00 N ATOM 0 H ARG A 124 -31.566 -8.960 -1.292 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.178 -9.748 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.600 -8.528 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.596 -9.346 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.272 -11.503 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.755 -10.813 -1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.012 -9.761 -1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.531 -10.436 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.803 -12.524 -1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -34.231 -10.471 0.465 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -34.384 -11.718 1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.874 -14.043 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -35.277 -13.659 1.260 1.00 0.00 H new ATOM 444 N ALA A 125 -31.699 -7.522 -5.358 1.00 0.00 N ATOM 445 CA ALA A 125 -31.538 -6.254 -6.100 1.00 0.00 C ATOM 446 C ALA A 125 -32.389 -5.123 -5.515 1.00 0.00 C ATOM 447 O ALA A 125 -31.957 -3.982 -5.470 1.00 0.00 O ATOM 448 CB ALA A 125 -31.832 -6.401 -7.590 1.00 0.00 C ATOM 0 H ALA A 125 -31.982 -8.306 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.487 -5.989 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.698 -5.439 -8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.149 -7.131 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.859 -6.739 -7.727 1.00 0.00 H new ATOM 454 N LEU A 126 -33.560 -5.454 -4.976 1.00 0.00 N ATOM 455 CA LEU A 126 -34.463 -4.479 -4.350 1.00 0.00 C ATOM 456 C LEU A 126 -33.847 -3.868 -3.088 1.00 0.00 C ATOM 457 O LEU A 126 -33.925 -2.660 -2.888 1.00 0.00 O ATOM 458 CB LEU A 126 -35.807 -5.159 -4.042 1.00 0.00 C ATOM 459 CG LEU A 126 -36.921 -4.194 -3.583 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.231 -3.108 -4.617 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.201 -4.987 -3.325 1.00 0.00 C ATOM 0 H LEU A 126 -33.915 -6.410 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.629 -3.657 -5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.145 -5.687 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.651 -5.909 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.562 -3.704 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.022 -2.460 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.335 -2.516 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.558 -3.574 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -38.990 -4.309 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.509 -5.490 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.019 -5.729 -2.548 1.00 0.00 H new ATOM 473 N VAL A 127 -33.159 -4.684 -2.283 1.00 0.00 N ATOM 474 CA VAL A 127 -32.407 -4.215 -1.105 1.00 0.00 C ATOM 475 C VAL A 127 -31.326 -3.235 -1.559 1.00 0.00 C ATOM 476 O VAL A 127 -31.211 -2.139 -1.012 1.00 0.00 O ATOM 477 CB VAL A 127 -31.760 -5.383 -0.332 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.075 -4.886 0.946 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.765 -6.456 0.085 1.00 0.00 C ATOM 0 H VAL A 127 -33.105 -5.692 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.107 -3.723 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.039 -5.817 -1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.628 -5.730 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.298 -4.167 0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.812 -4.407 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.247 -7.249 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.523 -6.013 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.242 -6.872 -0.802 1.00 0.00 H new ATOM 489 N ILE A 128 -30.587 -3.599 -2.616 1.00 0.00 N ATOM 490 CA ILE A 128 -29.515 -2.760 -3.180 1.00 0.00 C ATOM 491 C ILE A 128 -30.085 -1.424 -3.681 1.00 0.00 C ATOM 492 O ILE A 128 -29.521 -0.366 -3.415 1.00 0.00 O ATOM 493 CB ILE A 128 -28.787 -3.474 -4.343 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.734 -5.002 -4.304 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.358 -2.965 -4.481 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.192 -5.671 -3.058 1.00 0.00 C ATOM 0 H ILE A 128 -30.714 -4.484 -3.106 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.795 -2.575 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.413 -3.221 -5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.745 -5.374 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.131 -5.335 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.866 -3.481 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.371 -1.893 -4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.813 -3.155 -3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.220 -6.753 -3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.163 -5.351 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.802 -5.391 -2.200 1.00 0.00 H new ATOM 508 N ALA A 129 -31.235 -1.473 -4.362 1.00 0.00 N ATOM 509 CA ALA A 129 -31.897 -0.314 -4.962 1.00 0.00 C ATOM 510 C ALA A 129 -32.196 0.740 -3.886 1.00 0.00 C ATOM 511 O ALA A 129 -31.752 1.884 -3.973 1.00 0.00 O ATOM 512 CB ALA A 129 -33.208 -0.734 -5.662 1.00 0.00 C ATOM 0 H ALA A 129 -31.743 -2.344 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.227 0.114 -5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.683 0.143 -6.101 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.986 -1.457 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.881 -1.185 -4.933 1.00 0.00 H new ATOM 518 N GLN A 130 -32.892 0.325 -2.821 1.00 0.00 N ATOM 519 CA GLN A 130 -33.269 1.212 -1.709 1.00 0.00 C ATOM 520 C GLN A 130 -32.050 1.731 -0.948 1.00 0.00 C ATOM 521 O GLN A 130 -32.034 2.877 -0.501 1.00 0.00 O ATOM 522 CB GLN A 130 -34.184 0.482 -0.720 1.00 0.00 C ATOM 523 CG GLN A 130 -35.459 -0.011 -1.408 1.00 0.00 C ATOM 524 CD GLN A 130 -36.540 -0.418 -0.410 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.467 0.327 -0.114 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.464 -1.604 0.160 1.00 0.00 N ATOM 0 H GLN A 130 -33.211 -0.637 -2.704 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.792 2.059 -2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.652 -0.364 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.445 1.151 0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.845 0.775 -2.057 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.219 -0.862 -2.046 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -35.698 -2.235 -0.076 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -37.171 -1.891 0.837 1.00 0.00 H new ATOM 535 N ALA A 131 -31.009 0.904 -0.855 1.00 0.00 N ATOM 536 CA ALA A 131 -29.748 1.268 -0.215 1.00 0.00 C ATOM 537 C ALA A 131 -28.964 2.345 -1.004 1.00 0.00 C ATOM 538 O ALA A 131 -28.221 3.131 -0.411 1.00 0.00 O ATOM 539 CB ALA A 131 -28.951 -0.019 -0.011 1.00 0.00 C ATOM 0 H ALA A 131 -31.019 -0.046 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.943 1.737 0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.999 0.214 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.518 -0.701 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.767 -0.490 -0.977 1.00 0.00 H new ATOM 545 N LEU A 132 -29.180 2.429 -2.325 1.00 0.00 N ATOM 546 CA LEU A 132 -28.701 3.505 -3.208 1.00 0.00 C ATOM 547 C LEU A 132 -29.676 4.698 -3.305 1.00 0.00 C ATOM 548 O LEU A 132 -29.305 5.752 -3.825 1.00 0.00 O ATOM 549 CB LEU A 132 -28.443 2.904 -4.602 1.00 0.00 C ATOM 550 CG LEU A 132 -27.115 2.131 -4.666 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.219 0.865 -5.509 1.00 0.00 C ATOM 552 CD2 LEU A 132 -26.006 2.991 -5.277 1.00 0.00 C ATOM 0 H LEU A 132 -29.715 1.721 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.784 3.910 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.263 2.236 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.432 3.703 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.880 1.866 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.255 0.356 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.973 0.204 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.504 1.129 -6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.079 2.419 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.288 3.284 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.861 3.883 -4.668 1.00 0.00 H new ATOM 564 N GLY A 133 -30.910 4.548 -2.811 1.00 0.00 N ATOM 565 CA GLY A 133 -31.961 5.575 -2.858 1.00 0.00 C ATOM 566 C GLY A 133 -32.872 5.488 -4.092 1.00 0.00 C ATOM 567 O GLY A 133 -33.651 6.405 -4.362 1.00 0.00 O ATOM 0 H GLY A 133 -31.215 3.688 -2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.575 5.492 -1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.493 6.559 -2.834 1.00 0.00 H new ATOM 571 N MET A 134 -32.775 4.384 -4.837 1.00 0.00 N ATOM 572 CA MET A 134 -33.651 4.011 -5.950 1.00 0.00 C ATOM 573 C MET A 134 -34.976 3.404 -5.439 1.00 0.00 C ATOM 574 O MET A 134 -35.166 3.204 -4.236 1.00 0.00 O ATOM 575 CB MET A 134 -32.938 2.993 -6.852 1.00 0.00 C ATOM 576 CG MET A 134 -31.483 3.301 -7.222 1.00 0.00 C ATOM 577 SD MET A 134 -30.700 1.916 -8.086 1.00 0.00 S ATOM 578 CE MET A 134 -29.033 2.580 -8.283 1.00 0.00 C ATOM 0 H MET A 134 -32.046 3.691 -4.671 1.00 0.00 H new ATOM 0 HA MET A 134 -33.881 4.913 -6.517 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.965 2.022 -6.357 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.510 2.896 -7.775 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.449 4.189 -7.853 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.919 3.531 -6.318 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.429 1.882 -8.863 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.082 3.537 -8.803 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.580 2.723 -7.302 1.00 0.00 H new ATOM 588 N ARG A 135 -35.888 3.081 -6.367 1.00 0.00 N ATOM 589 CA ARG A 135 -37.250 2.589 -6.055 1.00 0.00 C ATOM 590 C ARG A 135 -37.471 1.103 -6.349 1.00 0.00 C ATOM 591 O ARG A 135 -38.211 0.443 -5.621 1.00 0.00 O ATOM 592 CB ARG A 135 -38.289 3.447 -6.798 1.00 0.00 C ATOM 593 CG ARG A 135 -38.284 4.913 -6.338 1.00 0.00 C ATOM 594 CD ARG A 135 -39.357 5.707 -7.088 1.00 0.00 C ATOM 595 NE ARG A 135 -39.374 7.123 -6.668 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.175 8.070 -7.124 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.076 7.836 -8.039 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.087 9.287 -6.665 1.00 0.00 N ATOM 0 H ARG A 135 -35.705 3.153 -7.368 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.372 2.688 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.090 3.406 -7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.282 3.025 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.466 4.965 -5.265 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.303 5.354 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.173 5.647 -8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.335 5.261 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.699 7.398 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -41.179 6.898 -8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.677 8.592 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.397 9.513 -5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.709 10.013 -7.022 1.00 0.00 H new ATOM 612 N THR A 136 -36.852 0.583 -7.412 1.00 0.00 N ATOM 613 CA THR A 136 -37.107 -0.766 -7.957 1.00 0.00 C ATOM 614 C THR A 136 -35.815 -1.531 -8.245 1.00 0.00 C ATOM 615 O THR A 136 -34.772 -0.943 -8.529 1.00 0.00 O ATOM 616 CB THR A 136 -37.954 -0.694 -9.247 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.250 -0.005 -10.256 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.289 0.022 -9.050 1.00 0.00 C ATOM 0 H THR A 136 -36.142 1.095 -7.935 1.00 0.00 H new ATOM 0 HA THR A 136 -37.659 -1.306 -7.188 1.00 0.00 H new ATOM 0 HB THR A 136 -38.151 -1.728 -9.529 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.796 0.032 -11.069 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.836 0.039 -9.993 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.877 -0.505 -8.299 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.108 1.044 -8.717 1.00 0.00 H new ATOM 626 N ALA A 137 -35.889 -2.866 -8.254 1.00 0.00 N ATOM 627 CA ALA A 137 -34.768 -3.752 -8.595 1.00 0.00 C ATOM 628 C ALA A 137 -34.209 -3.524 -10.012 1.00 0.00 C ATOM 629 O ALA A 137 -33.019 -3.732 -10.264 1.00 0.00 O ATOM 630 CB ALA A 137 -35.272 -5.191 -8.426 1.00 0.00 C ATOM 0 H ALA A 137 -36.744 -3.371 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.931 -3.537 -7.931 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.470 -5.888 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.588 -5.347 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.116 -5.362 -9.094 1.00 0.00 H new ATOM 636 N LYS A 138 -35.044 -3.039 -10.932 1.00 0.00 N ATOM 637 CA LYS A 138 -34.667 -2.701 -12.312 1.00 0.00 C ATOM 638 C LYS A 138 -33.736 -1.497 -12.417 1.00 0.00 C ATOM 639 O LYS A 138 -32.914 -1.448 -13.329 1.00 0.00 O ATOM 640 CB LYS A 138 -35.965 -2.492 -13.096 1.00 0.00 C ATOM 641 CG LYS A 138 -35.749 -2.258 -14.600 1.00 0.00 C ATOM 642 CD LYS A 138 -37.064 -2.152 -15.389 1.00 0.00 C ATOM 643 CE LYS A 138 -37.828 -3.485 -15.439 1.00 0.00 C ATOM 644 NZ LYS A 138 -39.054 -3.381 -16.274 1.00 0.00 N ATOM 0 H LYS A 138 -36.030 -2.864 -10.736 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.085 -3.521 -12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.605 -3.364 -12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.498 -1.638 -12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.173 -1.343 -14.740 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.153 -3.075 -15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.697 -1.391 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.849 -1.822 -16.405 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.178 -4.263 -15.840 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -38.100 -3.787 -14.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.545 -4.298 -16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.684 -2.656 -15.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.791 -3.116 -17.245 1.00 0.00 H new ATOM 658 N ASP A 139 -33.789 -0.578 -11.450 1.00 0.00 N ATOM 659 CA ASP A 139 -32.882 0.577 -11.437 1.00 0.00 C ATOM 660 C ASP A 139 -31.431 0.144 -11.154 1.00 0.00 C ATOM 661 O ASP A 139 -30.481 0.758 -11.635 1.00 0.00 O ATOM 662 CB ASP A 139 -33.404 1.631 -10.452 1.00 0.00 C ATOM 663 CG ASP A 139 -32.880 3.063 -10.715 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.878 3.264 -11.445 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.523 4.017 -10.213 1.00 0.00 O ATOM 0 H ASP A 139 -34.445 -0.608 -10.670 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.863 1.037 -12.425 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.493 1.642 -10.493 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.126 1.335 -9.440 1.00 0.00 H new ATOM 670 N VAL A 140 -31.248 -0.989 -10.464 1.00 0.00 N ATOM 671 CA VAL A 140 -29.906 -1.476 -10.048 1.00 0.00 C ATOM 672 C VAL A 140 -29.381 -2.572 -10.952 1.00 0.00 C ATOM 673 O VAL A 140 -28.177 -2.713 -11.123 1.00 0.00 O ATOM 674 CB VAL A 140 -29.866 -2.036 -8.616 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.782 -1.406 -7.780 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.169 -1.952 -7.853 1.00 0.00 C ATOM 0 H VAL A 140 -32.014 -1.598 -10.175 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.284 -0.583 -10.112 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.654 -3.093 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.798 -1.837 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.812 -1.594 -8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.951 -0.331 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.035 -2.372 -6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.475 -0.909 -7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.938 -2.514 -8.383 1.00 0.00 H new ATOM 686 N ASN A 141 -30.295 -3.366 -11.505 1.00 0.00 N ATOM 687 CA ASN A 141 -30.021 -4.560 -12.309 1.00 0.00 C ATOM 688 C ASN A 141 -28.962 -4.304 -13.382 1.00 0.00 C ATOM 689 O ASN A 141 -28.049 -5.110 -13.523 1.00 0.00 O ATOM 690 CB ASN A 141 -31.335 -5.066 -12.936 1.00 0.00 C ATOM 691 CG ASN A 141 -31.740 -6.409 -12.354 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.571 -7.455 -12.961 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.249 -6.420 -11.143 1.00 0.00 N ATOM 0 H ASN A 141 -31.294 -3.188 -11.401 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.614 -5.328 -11.652 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.128 -4.338 -12.763 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.215 -5.156 -14.016 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.505 -7.305 -10.705 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.388 -5.543 -10.640 1.00 0.00 H new ATOM 700 N ARG A 142 -29.025 -3.146 -14.053 1.00 0.00 N ATOM 701 CA ARG A 142 -28.035 -2.703 -15.052 1.00 0.00 C ATOM 702 C ARG A 142 -26.604 -2.695 -14.516 1.00 0.00 C ATOM 703 O ARG A 142 -25.694 -3.113 -15.215 1.00 0.00 O ATOM 704 CB ARG A 142 -28.401 -1.300 -15.544 1.00 0.00 C ATOM 705 CG ARG A 142 -28.124 -1.139 -17.045 1.00 0.00 C ATOM 706 CD ARG A 142 -28.485 0.275 -17.509 1.00 0.00 C ATOM 707 NE ARG A 142 -28.231 0.454 -18.953 1.00 0.00 N ATOM 708 CZ ARG A 142 -29.056 0.202 -19.957 1.00 0.00 C ATOM 709 NH1 ARG A 142 -30.252 -0.283 -19.775 1.00 0.00 N ATOM 710 NH2 ARG A 142 -28.684 0.435 -21.184 1.00 0.00 N ATOM 0 H ARG A 142 -29.781 -2.475 -13.916 1.00 0.00 H new ATOM 0 HA ARG A 142 -28.065 -3.422 -15.871 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.455 -1.107 -15.345 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.830 -0.558 -14.986 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -27.072 -1.338 -17.250 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.702 -1.872 -17.608 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.536 0.471 -17.297 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -27.904 1.004 -16.944 1.00 0.00 H new ATOM 0 HE ARG A 142 -27.311 0.814 -19.206 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.583 -0.483 -18.831 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -30.857 -0.463 -20.576 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -27.755 0.812 -21.372 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -29.322 0.240 -21.956 1.00 0.00 H new ATOM 724 N ASP A 143 -26.408 -2.246 -13.277 1.00 0.00 N ATOM 725 CA ASP A 143 -25.107 -2.270 -12.603 1.00 0.00 C ATOM 726 C ASP A 143 -24.774 -3.664 -12.064 1.00 0.00 C ATOM 727 O ASP A 143 -23.674 -4.165 -12.276 1.00 0.00 O ATOM 728 CB ASP A 143 -25.061 -1.218 -11.481 1.00 0.00 C ATOM 729 CG ASP A 143 -24.578 0.120 -12.033 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.360 0.279 -12.272 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.433 1.003 -12.265 1.00 0.00 O ATOM 0 H ASP A 143 -27.155 -1.851 -12.705 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.345 -2.020 -13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -26.051 -1.102 -11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.396 -1.553 -10.685 1.00 0.00 H new ATOM 736 N LEU A 144 -25.745 -4.323 -11.430 1.00 0.00 N ATOM 737 CA LEU A 144 -25.584 -5.647 -10.824 1.00 0.00 C ATOM 738 C LEU A 144 -25.134 -6.712 -11.841 1.00 0.00 C ATOM 739 O LEU A 144 -24.110 -7.374 -11.658 1.00 0.00 O ATOM 740 CB LEU A 144 -26.919 -6.048 -10.183 1.00 0.00 C ATOM 741 CG LEU A 144 -27.320 -5.240 -8.935 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.721 -5.614 -8.477 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.387 -5.495 -7.753 1.00 0.00 C ATOM 0 H LEU A 144 -26.686 -3.944 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.796 -5.591 -10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.707 -5.946 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.871 -7.103 -9.912 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.264 -4.192 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.983 -5.031 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.433 -5.404 -9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.753 -6.676 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.712 -4.902 -6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.412 -6.553 -7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.370 -5.212 -8.025 1.00 0.00 H new ATOM 755 N TYR A 145 -25.856 -6.829 -12.958 1.00 0.00 N ATOM 756 CA TYR A 145 -25.541 -7.774 -14.039 1.00 0.00 C ATOM 757 C TYR A 145 -24.228 -7.401 -14.729 1.00 0.00 C ATOM 758 O TYR A 145 -23.439 -8.282 -15.075 1.00 0.00 O ATOM 759 CB TYR A 145 -26.701 -7.875 -15.046 1.00 0.00 C ATOM 760 CG TYR A 145 -26.484 -7.198 -16.389 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.751 -7.848 -17.400 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.986 -5.904 -16.610 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.539 -7.210 -18.637 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.795 -5.266 -17.849 1.00 0.00 C ATOM 765 CZ TYR A 145 -26.067 -5.920 -18.868 1.00 0.00 C ATOM 766 OH TYR A 145 -25.863 -5.312 -20.068 1.00 0.00 O ATOM 0 H TYR A 145 -26.686 -6.265 -13.142 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.410 -8.761 -13.595 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.910 -8.930 -15.224 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.592 -7.447 -14.586 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.351 -8.836 -17.227 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.522 -5.396 -15.823 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.972 -7.707 -19.410 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.203 -4.281 -18.021 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.292 -4.431 -20.065 1.00 0.00 H new ATOM 776 N ARG A 146 -23.948 -6.096 -14.867 1.00 0.00 N ATOM 777 CA ARG A 146 -22.672 -5.630 -15.423 1.00 0.00 C ATOM 778 C ARG A 146 -21.508 -6.059 -14.539 1.00 0.00 C ATOM 779 O ARG A 146 -20.520 -6.567 -15.055 1.00 0.00 O ATOM 780 CB ARG A 146 -22.667 -4.107 -15.603 1.00 0.00 C ATOM 781 CG ARG A 146 -23.197 -3.659 -16.976 1.00 0.00 C ATOM 782 CD ARG A 146 -23.207 -2.127 -17.128 1.00 0.00 C ATOM 783 NE ARG A 146 -21.840 -1.559 -17.077 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.193 -1.123 -16.009 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.756 -0.951 -14.852 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.921 -0.875 -16.041 1.00 0.00 N ATOM 0 H ARG A 146 -24.588 -5.347 -14.601 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.553 -6.089 -16.404 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.274 -3.653 -14.820 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.650 -3.735 -15.474 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.580 -4.096 -17.761 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.208 -4.042 -17.115 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.677 -1.859 -18.074 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.813 -1.687 -16.336 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.342 -1.497 -17.965 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.748 -1.155 -14.732 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.206 -0.612 -14.063 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.396 -1.015 -16.904 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -19.446 -0.539 -15.203 1.00 0.00 H new ATOM 800 N MET A 147 -21.646 -5.960 -13.214 1.00 0.00 N ATOM 801 CA MET A 147 -20.641 -6.403 -12.250 1.00 0.00 C ATOM 802 C MET A 147 -20.466 -7.922 -12.296 1.00 0.00 C ATOM 803 O MET A 147 -19.346 -8.408 -12.191 1.00 0.00 O ATOM 804 CB MET A 147 -21.049 -5.889 -10.871 1.00 0.00 C ATOM 805 CG MET A 147 -20.829 -4.377 -10.783 1.00 0.00 C ATOM 806 SD MET A 147 -21.608 -3.599 -9.350 1.00 0.00 S ATOM 807 CE MET A 147 -20.447 -4.128 -8.073 1.00 0.00 C ATOM 0 H MET A 147 -22.476 -5.562 -12.775 1.00 0.00 H new ATOM 0 HA MET A 147 -19.663 -5.992 -12.498 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.097 -6.123 -10.683 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.467 -6.394 -10.100 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.758 -4.178 -10.753 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.215 -3.911 -11.690 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.757 -3.724 -7.109 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.433 -5.217 -8.022 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.449 -3.763 -8.315 1.00 0.00 H new ATOM 817 N LYS A 148 -21.526 -8.689 -12.549 1.00 0.00 N ATOM 818 CA LYS A 148 -21.420 -10.132 -12.830 1.00 0.00 C ATOM 819 C LYS A 148 -20.674 -10.445 -14.129 1.00 0.00 C ATOM 820 O LYS A 148 -19.841 -11.350 -14.159 1.00 0.00 O ATOM 821 CB LYS A 148 -22.819 -10.766 -12.724 1.00 0.00 C ATOM 822 CG LYS A 148 -22.868 -12.217 -13.220 1.00 0.00 C ATOM 823 CD LYS A 148 -24.194 -12.875 -12.809 1.00 0.00 C ATOM 824 CE LYS A 148 -24.345 -14.320 -13.324 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.323 -15.260 -12.774 1.00 0.00 N ATOM 0 H LYS A 148 -22.482 -8.335 -12.566 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.787 -10.597 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.147 -10.733 -11.685 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.525 -10.169 -13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.762 -12.242 -14.305 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.031 -12.779 -12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.270 -12.875 -11.722 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.022 -12.274 -13.186 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.339 -14.686 -13.067 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.277 -14.318 -14.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.523 -16.225 -13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.377 -14.972 -13.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.356 -15.239 -11.735 1.00 0.00 H new ATOM 839 N SER A 149 -20.870 -9.629 -15.158 1.00 0.00 N ATOM 840 CA SER A 149 -20.141 -9.719 -16.428 1.00 0.00 C ATOM 841 C SER A 149 -18.652 -9.313 -16.328 1.00 0.00 C ATOM 842 O SER A 149 -17.862 -9.701 -17.194 1.00 0.00 O ATOM 843 CB SER A 149 -20.896 -8.879 -17.463 1.00 0.00 C ATOM 844 OG SER A 149 -20.488 -9.188 -18.785 1.00 0.00 O ATOM 0 H SER A 149 -21.552 -8.870 -15.138 1.00 0.00 H new ATOM 0 HA SER A 149 -20.109 -10.765 -16.733 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.967 -9.053 -17.362 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.726 -7.820 -17.267 1.00 0.00 H new ATOM 0 HG SER A 149 -20.990 -8.636 -19.420 1.00 0.00 H new ATOM 850 N ARG A 150 -18.233 -8.588 -15.268 1.00 0.00 N ATOM 851 CA ARG A 150 -16.832 -8.164 -15.037 1.00 0.00 C ATOM 852 C ARG A 150 -16.152 -8.794 -13.816 1.00 0.00 C ATOM 853 O ARG A 150 -15.120 -8.285 -13.382 1.00 0.00 O ATOM 854 CB ARG A 150 -16.692 -6.633 -15.070 1.00 0.00 C ATOM 855 CG ARG A 150 -17.370 -5.947 -13.879 1.00 0.00 C ATOM 856 CD ARG A 150 -16.824 -4.531 -13.637 1.00 0.00 C ATOM 857 NE ARG A 150 -15.396 -4.548 -13.257 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.670 -3.518 -12.868 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.173 -2.350 -12.614 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.383 -3.629 -12.710 1.00 0.00 N ATOM 0 H ARG A 150 -18.869 -8.275 -14.535 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.273 -8.570 -15.880 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.634 -6.370 -15.081 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.124 -6.253 -15.996 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.444 -5.895 -14.055 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.223 -6.550 -12.983 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.952 -3.933 -14.539 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.403 -4.048 -12.850 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.923 -5.450 -13.300 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.176 -2.194 -12.712 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.565 -1.587 -12.316 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.922 -4.522 -12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.835 -2.823 -12.409 1.00 0.00 H new ATOM 874 N HIS A 151 -16.721 -9.875 -13.271 1.00 0.00 N ATOM 875 CA HIS A 151 -16.158 -10.674 -12.166 1.00 0.00 C ATOM 876 C HIS A 151 -16.194 -9.961 -10.794 1.00 0.00 C ATOM 877 O HIS A 151 -15.267 -10.066 -9.993 1.00 0.00 O ATOM 878 CB HIS A 151 -14.783 -11.196 -12.635 1.00 0.00 C ATOM 879 CG HIS A 151 -14.148 -12.370 -11.921 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.048 -13.661 -12.455 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.374 -12.306 -10.797 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.240 -14.346 -11.625 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.834 -13.561 -10.613 1.00 0.00 N ATOM 0 H HIS A 151 -17.619 -10.234 -13.596 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.789 -11.537 -11.951 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.878 -11.466 -13.687 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.082 -10.363 -12.581 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.216 -11.439 -10.173 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.958 -15.380 -11.754 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.230 -13.845 -9.841 1.00 0.00 H new ATOM 891 N LEU A 152 -17.285 -9.226 -10.522 1.00 0.00 N ATOM 892 CA LEU A 152 -17.515 -8.439 -9.298 1.00 0.00 C ATOM 893 C LEU A 152 -18.780 -8.860 -8.534 1.00 0.00 C ATOM 894 O LEU A 152 -18.791 -8.779 -7.310 1.00 0.00 O ATOM 895 CB LEU A 152 -17.622 -6.944 -9.660 1.00 0.00 C ATOM 896 CG LEU A 152 -16.312 -6.142 -9.535 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.265 -6.580 -10.555 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.617 -4.663 -9.772 1.00 0.00 C ATOM 0 H LEU A 152 -18.064 -9.161 -11.177 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.665 -8.625 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.984 -6.860 -10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.373 -6.484 -9.018 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.911 -6.319 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.361 -5.985 -10.426 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.031 -7.634 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.655 -6.434 -11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.698 -4.084 -9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.036 -4.533 -10.770 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.335 -4.316 -9.029 1.00 0.00 H new ATOM 910 N LEU A 153 -19.838 -9.316 -9.213 1.00 0.00 N ATOM 911 CA LEU A 153 -21.073 -9.815 -8.579 1.00 0.00 C ATOM 912 C LEU A 153 -21.515 -11.202 -9.096 1.00 0.00 C ATOM 913 O LEU A 153 -21.082 -11.639 -10.149 1.00 0.00 O ATOM 914 CB LEU A 153 -22.192 -8.790 -8.776 1.00 0.00 C ATOM 915 CG LEU A 153 -22.255 -7.770 -7.635 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.273 -6.707 -7.999 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.749 -8.363 -6.324 1.00 0.00 C ATOM 0 H LEU A 153 -19.866 -9.351 -10.232 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.859 -9.946 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.040 -8.267 -9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.148 -9.309 -8.850 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.241 -7.393 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.332 -5.970 -7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.970 -6.214 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.249 -7.171 -8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.769 -7.587 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.753 -8.764 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.079 -9.164 -6.011 1.00 0.00 H new ATOM 929 N ASP A 154 -22.414 -11.879 -8.390 1.00 0.00 N ATOM 930 CA ASP A 154 -23.021 -13.159 -8.747 1.00 0.00 C ATOM 931 C ASP A 154 -24.456 -13.214 -8.199 1.00 0.00 C ATOM 932 O ASP A 154 -24.665 -13.136 -6.991 1.00 0.00 O ATOM 933 CB ASP A 154 -22.224 -14.333 -8.155 1.00 0.00 C ATOM 934 CG ASP A 154 -22.653 -15.664 -8.800 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.918 -15.682 -10.030 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.716 -16.692 -8.085 1.00 0.00 O ATOM 0 H ASP A 154 -22.761 -11.528 -7.497 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.021 -13.244 -9.834 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.158 -14.173 -8.316 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.381 -14.378 -7.077 1.00 0.00 H new ATOM 941 N MET A 155 -25.458 -13.339 -9.063 1.00 0.00 N ATOM 942 CA MET A 155 -26.850 -13.536 -8.638 1.00 0.00 C ATOM 943 C MET A 155 -27.192 -15.021 -8.452 1.00 0.00 C ATOM 944 O MET A 155 -26.778 -15.873 -9.244 1.00 0.00 O ATOM 945 CB MET A 155 -27.805 -12.871 -9.628 1.00 0.00 C ATOM 946 CG MET A 155 -29.220 -12.722 -9.052 1.00 0.00 C ATOM 947 SD MET A 155 -30.481 -12.116 -10.204 1.00 0.00 S ATOM 948 CE MET A 155 -30.757 -13.618 -11.181 1.00 0.00 C ATOM 0 H MET A 155 -25.335 -13.308 -10.075 1.00 0.00 H new ATOM 0 HA MET A 155 -26.969 -13.061 -7.664 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.419 -11.888 -9.900 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.847 -13.461 -10.543 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.540 -13.691 -8.670 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.176 -12.042 -8.201 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.548 -13.438 -11.909 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.838 -13.887 -11.703 1.00 0.00 H new ATOM 0 HE3 MET A 155 -31.050 -14.433 -10.520 1.00 0.00 H new ATOM 958 N ASP A 156 -28.010 -15.325 -7.446 1.00 0.00 N ATOM 959 CA ASP A 156 -28.612 -16.631 -7.227 1.00 0.00 C ATOM 960 C ASP A 156 -29.917 -16.722 -8.009 1.00 0.00 C ATOM 961 O ASP A 156 -30.802 -15.884 -7.872 1.00 0.00 O ATOM 962 CB ASP A 156 -28.880 -16.865 -5.732 1.00 0.00 C ATOM 963 CG ASP A 156 -28.633 -18.329 -5.337 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.137 -19.231 -6.048 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.949 -18.577 -4.316 1.00 0.00 O ATOM 0 H ASP A 156 -28.279 -14.642 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.921 -17.399 -7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.237 -16.214 -5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.910 -16.593 -5.499 1.00 0.00 H new ATOM 970 N GLU A 157 -30.084 -17.782 -8.774 1.00 0.00 N ATOM 971 CA GLU A 157 -31.301 -18.049 -9.557 1.00 0.00 C ATOM 972 C GLU A 157 -32.498 -18.435 -8.669 1.00 0.00 C ATOM 973 O GLU A 157 -33.644 -18.444 -9.124 1.00 0.00 O ATOM 974 CB GLU A 157 -31.023 -19.147 -10.596 1.00 0.00 C ATOM 975 CG GLU A 157 -29.918 -18.737 -11.576 1.00 0.00 C ATOM 976 CD GLU A 157 -29.843 -19.710 -12.766 1.00 0.00 C ATOM 977 OE1 GLU A 157 -29.140 -20.746 -12.669 1.00 0.00 O ATOM 978 OE2 GLU A 157 -30.485 -19.446 -13.814 1.00 0.00 O ATOM 0 H GLU A 157 -29.371 -18.504 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.573 -17.125 -10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -30.734 -20.066 -10.085 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -31.937 -19.364 -11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.107 -17.727 -11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -28.959 -18.716 -11.059 1.00 0.00 H new ATOM 985 N GLN A 158 -32.230 -18.737 -7.394 1.00 0.00 N ATOM 986 CA GLN A 158 -33.213 -19.303 -6.455 1.00 0.00 C ATOM 987 C GLN A 158 -34.096 -18.229 -5.801 1.00 0.00 C ATOM 988 O GLN A 158 -35.312 -18.403 -5.697 1.00 0.00 O ATOM 989 CB GLN A 158 -32.490 -20.153 -5.399 1.00 0.00 C ATOM 990 CG GLN A 158 -31.860 -21.425 -5.994 1.00 0.00 C ATOM 991 CD GLN A 158 -32.860 -22.462 -6.518 1.00 0.00 C ATOM 992 OE1 GLN A 158 -34.054 -22.446 -6.243 1.00 0.00 O ATOM 993 NE2 GLN A 158 -32.403 -23.426 -7.291 1.00 0.00 N ATOM 0 H GLN A 158 -31.311 -18.594 -6.976 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.889 -19.939 -7.026 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.712 -19.554 -4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.196 -20.433 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -31.198 -21.136 -6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.239 -21.895 -5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -31.413 -23.459 -7.533 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -33.039 -24.139 -7.647 1.00 0.00 H new ATOM 1002 N SER A 159 -33.491 -17.106 -5.389 1.00 0.00 N ATOM 1003 CA SER A 159 -34.185 -15.960 -4.773 1.00 0.00 C ATOM 1004 C SER A 159 -33.707 -14.597 -5.302 1.00 0.00 C ATOM 1005 O SER A 159 -33.960 -13.572 -4.666 1.00 0.00 O ATOM 1006 CB SER A 159 -34.047 -16.070 -3.245 1.00 0.00 C ATOM 1007 OG SER A 159 -34.848 -15.104 -2.583 1.00 0.00 O ATOM 0 H SER A 159 -32.485 -16.963 -5.475 1.00 0.00 H new ATOM 0 HA SER A 159 -35.237 -16.005 -5.053 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.339 -17.070 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.003 -15.936 -2.962 1.00 0.00 H new ATOM 0 HG SER A 159 -34.798 -14.252 -3.065 1.00 0.00 H new ATOM 1013 N LYS A 160 -32.990 -14.572 -6.437 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.355 -13.376 -7.025 1.00 0.00 C ATOM 1015 C LYS A 160 -31.471 -12.621 -6.026 1.00 0.00 C ATOM 1016 O LYS A 160 -31.468 -11.391 -5.960 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.378 -12.508 -7.777 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.104 -13.246 -8.916 1.00 0.00 C ATOM 1019 CD LYS A 160 -35.420 -13.903 -8.468 1.00 0.00 C ATOM 1020 CE LYS A 160 -36.233 -14.481 -9.639 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.598 -15.682 -10.255 1.00 0.00 N ATOM 0 H LYS A 160 -32.829 -15.413 -6.992 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.651 -13.711 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.118 -12.138 -7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.868 -11.637 -8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.312 -12.542 -9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.444 -14.011 -9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.198 -14.700 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.026 -13.166 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -37.230 -14.745 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -36.358 -13.712 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.191 -16.026 -11.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -34.657 -15.429 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.502 -16.430 -9.539 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.725 -13.392 -5.231 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.819 -12.856 -4.214 1.00 0.00 C ATOM 1037 C ALA A 161 -28.467 -12.520 -4.854 1.00 0.00 C ATOM 1038 O ALA A 161 -27.791 -13.401 -5.377 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.687 -13.851 -3.053 1.00 0.00 C ATOM 0 H ALA A 161 -30.733 -14.411 -5.276 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.224 -11.932 -3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.011 -13.445 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.667 -14.021 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.289 -14.795 -3.426 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.080 -11.251 -4.823 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.799 -10.759 -5.326 1.00 0.00 C ATOM 1047 C TRP A 162 -25.702 -10.897 -4.270 1.00 0.00 C ATOM 1048 O TRP A 162 -25.805 -10.352 -3.170 1.00 0.00 O ATOM 1049 CB TRP A 162 -26.976 -9.318 -5.812 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.786 -9.237 -7.065 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.113 -8.996 -7.144 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.330 -9.412 -8.438 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.513 -9.074 -8.468 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.445 -9.276 -9.313 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.072 -9.647 -9.025 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.317 -9.347 -10.709 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.931 -9.723 -10.425 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -27.050 -9.577 -11.266 1.00 0.00 C ATOM 0 H TRP A 162 -28.666 -10.511 -4.436 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.475 -11.365 -6.172 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.459 -8.730 -5.031 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -25.996 -8.873 -5.986 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.760 -8.777 -6.307 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.481 -8.992 -8.779 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.204 -9.771 -8.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.181 -9.226 -11.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.956 -9.895 -10.856 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.934 -9.642 -12.338 1.00 0.00 H new ATOM 1069 N THR A 163 -24.644 -11.628 -4.620 1.00 0.00 N ATOM 1070 CA THR A 163 -23.458 -11.884 -3.790 1.00 0.00 C ATOM 1071 C THR A 163 -22.202 -11.424 -4.535 1.00 0.00 C ATOM 1072 O THR A 163 -22.046 -11.674 -5.724 1.00 0.00 O ATOM 1073 CB THR A 163 -23.358 -13.365 -3.332 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.376 -14.113 -4.016 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.654 -14.178 -3.441 1.00 0.00 C ATOM 0 H THR A 163 -24.584 -12.081 -5.532 1.00 0.00 H new ATOM 0 HA THR A 163 -23.553 -11.303 -2.872 1.00 0.00 H new ATOM 0 HB THR A 163 -23.095 -13.233 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.369 -15.032 -3.676 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.475 -15.196 -3.097 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.426 -13.717 -2.824 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.984 -14.199 -4.480 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.304 -10.694 -3.875 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.020 -10.247 -4.440 1.00 0.00 C ATOM 1085 C ILE A 164 -19.196 -11.448 -4.928 1.00 0.00 C ATOM 1086 O ILE A 164 -18.975 -12.403 -4.179 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.215 -9.379 -3.438 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.757 -9.442 -2.000 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.201 -7.922 -3.920 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.895 -8.711 -0.980 1.00 0.00 C ATOM 0 H ILE A 164 -21.446 -10.388 -2.913 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.241 -9.613 -5.299 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.205 -9.788 -3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.761 -9.018 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.847 -10.487 -1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.635 -7.311 -3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.734 -7.869 -4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.224 -7.550 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.345 -8.802 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.897 -9.149 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.825 -7.658 -1.251 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.746 -11.393 -6.186 1.00 0.00 N ATOM 1103 CA TYR A 165 -17.989 -12.461 -6.850 1.00 0.00 C ATOM 1104 C TYR A 165 -16.595 -12.660 -6.216 1.00 0.00 C ATOM 1105 O TYR A 165 -15.611 -11.991 -6.555 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.898 -12.172 -8.352 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.710 -13.392 -9.231 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.439 -13.951 -9.441 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.828 -13.961 -9.865 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.304 -15.081 -10.272 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.708 -15.091 -10.686 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.432 -15.659 -10.894 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.284 -16.753 -11.690 1.00 0.00 O ATOM 0 H TYR A 165 -18.902 -10.584 -6.787 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.522 -13.401 -6.710 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.807 -11.656 -8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.068 -11.487 -8.525 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.570 -13.517 -8.968 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.802 -13.518 -9.716 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.326 -15.510 -10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.581 -15.522 -11.154 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.159 -17.025 -12.039 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.551 -13.579 -5.252 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.352 -14.000 -4.501 1.00 0.00 C ATOM 1125 C ARG A 166 -14.289 -14.701 -5.368 1.00 0.00 C ATOM 1126 O ARG A 166 -13.085 -14.514 -5.075 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.749 -14.839 -3.271 1.00 0.00 C ATOM 1128 CG ARG A 166 -16.436 -16.180 -3.603 1.00 0.00 C ATOM 1129 CD ARG A 166 -16.783 -16.984 -2.343 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.579 -17.489 -1.654 1.00 0.00 N ATOM 1131 CZ ARG A 166 -15.549 -18.195 -0.538 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -16.634 -18.525 0.103 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -14.413 -18.589 -0.040 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.647 -15.440 -6.315 1.00 0.00 O ATOM 0 H ARG A 166 -17.388 -14.079 -4.953 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.867 -13.088 -4.152 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.855 -15.040 -2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.418 -14.248 -2.645 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -17.346 -15.988 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.781 -16.773 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -17.354 -16.356 -1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.423 -17.823 -2.615 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.680 -17.271 -2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -17.545 -18.237 -0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -16.573 -19.071 0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.540 -18.353 -0.512 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.396 -19.134 0.822 1.00 0.00 H new