USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 555 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 342 TYR OH : rot 180:sc= -0.0305 USER MOD Set 1.2: A 346 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.37) USER MOD Set 2.1: A 310 HIS : no HE2:sc= -5.55 X(o=-10,f=-9.9!) USER MOD Set 2.2: A 312 CYS SG : rot -98:sc= -4.47! USER MOD Single : A 290 SER OG : rot 180:sc= 0.108 USER MOD Single : A 293 THR OG1 : rot 163:sc= 1.08 USER MOD Single : A 294 MET CE :methyl 154:sc= 0 (180deg=-1.07) USER MOD Single : A 295 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0458) USER MOD Single : A 301 THR OG1 : rot 49:sc= 0.361 USER MOD Single : A 305 GLN : amide:sc= -0.821 K(o=-0.82,f=-0.22) USER MOD Single : A 306 THR OG1 : rot 76:sc= 0.632 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -3.11! C(o=-3.1!,f=-5.3!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 SER OG : rot 180:sc= -0.52 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -156:sc= -0.0663 (180deg=-0.472) USER MOD Single : A 334 HIS : no HD1:sc= -0.861 K(o=-0.86,f=-2.2!) USER MOD Single : A 336 LYS NZ :NH3+ -165:sc= -0.0319 (180deg=-0.391) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ -143:sc= -0.257 (180deg=-1.18) USER MOD Single : A 340 THR OG1 : rot 80:sc= 0.0974 USER MOD Single : A 341 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.2) USER MOD Single : A 344 SER OG : rot -45:sc= 0.0286 USER MOD Single : A 345 THR OG1 : rot -36:sc= 0.202 USER MOD Single : A 350 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.268 3.527 3.063 1.00 0.00 N ATOM 2 CA PHE A 289 -18.084 2.803 2.519 1.00 0.00 C ATOM 3 C PHE A 289 -17.633 3.491 1.231 1.00 0.00 C ATOM 4 O PHE A 289 -16.465 3.748 1.016 1.00 0.00 O ATOM 5 CB PHE A 289 -18.468 1.350 2.191 1.00 0.00 C ATOM 6 CG PHE A 289 -18.446 0.499 3.446 1.00 0.00 C ATOM 7 CD1 PHE A 289 -19.191 0.877 4.573 1.00 0.00 C ATOM 8 CD2 PHE A 289 -17.681 -0.675 3.479 1.00 0.00 C ATOM 9 CE1 PHE A 289 -19.168 0.084 5.726 1.00 0.00 C ATOM 10 CE2 PHE A 289 -17.660 -1.467 4.633 1.00 0.00 C ATOM 11 CZ PHE A 289 -18.403 -1.086 5.756 1.00 0.00 C ATOM 0 HA PHE A 289 -17.283 2.812 3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -19.461 1.322 1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.775 0.942 1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -19.783 1.780 4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -17.107 -0.969 2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -19.742 0.376 6.593 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -17.071 -2.372 4.657 1.00 0.00 H new ATOM 0 HZ PHE A 289 -18.386 -1.696 6.647 1.00 0.00 H new ATOM 21 N SER A 290 -18.567 3.767 0.369 1.00 0.00 N ATOM 22 CA SER A 290 -18.243 4.417 -0.930 1.00 0.00 C ATOM 23 C SER A 290 -17.297 5.610 -0.735 1.00 0.00 C ATOM 24 O SER A 290 -16.369 5.789 -1.498 1.00 0.00 O ATOM 25 CB SER A 290 -19.547 4.873 -1.619 1.00 0.00 C ATOM 26 OG SER A 290 -20.639 4.154 -1.062 1.00 0.00 O ATOM 0 H SER A 290 -19.557 3.567 0.511 1.00 0.00 H new ATOM 0 HA SER A 290 -17.733 3.690 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 290 -19.692 5.944 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 290 -19.488 4.696 -2.693 1.00 0.00 H new ATOM 0 HG SER A 290 -21.472 4.439 -1.493 1.00 0.00 H new ATOM 32 N PRO A 291 -17.529 6.433 0.252 1.00 0.00 N ATOM 33 CA PRO A 291 -16.682 7.622 0.507 1.00 0.00 C ATOM 34 C PRO A 291 -15.455 7.309 1.379 1.00 0.00 C ATOM 35 O PRO A 291 -14.348 7.685 1.058 1.00 0.00 O ATOM 36 CB PRO A 291 -17.638 8.603 1.232 1.00 0.00 C ATOM 37 CG PRO A 291 -18.889 7.817 1.566 1.00 0.00 C ATOM 38 CD PRO A 291 -18.607 6.347 1.236 1.00 0.00 C ATOM 0 HA PRO A 291 -16.264 8.021 -0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -17.175 8.998 2.136 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -17.874 9.456 0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -19.145 7.932 2.619 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.738 8.184 0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.303 5.786 2.120 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.487 5.849 0.829 1.00 0.00 H new ATOM 46 N GLU A 292 -15.652 6.662 2.497 1.00 0.00 N ATOM 47 CA GLU A 292 -14.500 6.372 3.416 1.00 0.00 C ATOM 48 C GLU A 292 -13.784 5.060 3.064 1.00 0.00 C ATOM 49 O GLU A 292 -12.589 5.039 2.826 1.00 0.00 O ATOM 50 CB GLU A 292 -15.018 6.299 4.860 1.00 0.00 C ATOM 51 CG GLU A 292 -16.114 5.222 4.984 1.00 0.00 C ATOM 52 CD GLU A 292 -17.044 5.554 6.157 1.00 0.00 C ATOM 53 OE1 GLU A 292 -17.953 6.343 5.959 1.00 0.00 O ATOM 54 OE2 GLU A 292 -16.831 5.012 7.229 1.00 0.00 O ATOM 0 H GLU A 292 -16.558 6.320 2.818 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.775 7.178 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.195 6.069 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.416 7.268 5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -16.687 5.167 4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -15.659 4.243 5.136 1.00 0.00 H new ATOM 61 N THR A 293 -14.487 3.966 3.057 1.00 0.00 N ATOM 62 CA THR A 293 -13.830 2.659 2.757 1.00 0.00 C ATOM 63 C THR A 293 -13.247 2.658 1.357 1.00 0.00 C ATOM 64 O THR A 293 -12.197 2.094 1.113 1.00 0.00 O ATOM 65 CB THR A 293 -14.860 1.531 2.834 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.436 1.495 4.131 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.177 0.197 2.531 1.00 0.00 C ATOM 0 H THR A 293 -15.488 3.916 3.245 1.00 0.00 H new ATOM 0 HA THR A 293 -13.036 2.510 3.489 1.00 0.00 H new ATOM 0 HB THR A 293 -15.647 1.708 2.101 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.264 0.972 4.107 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.910 -0.608 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.746 0.228 1.530 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.387 0.019 3.261 1.00 0.00 H new ATOM 75 N MET A 294 -13.928 3.235 0.420 1.00 0.00 N ATOM 76 CA MET A 294 -13.406 3.198 -0.962 1.00 0.00 C ATOM 77 C MET A 294 -12.143 4.059 -1.061 1.00 0.00 C ATOM 78 O MET A 294 -11.201 3.695 -1.727 1.00 0.00 O ATOM 79 CB MET A 294 -14.482 3.686 -1.943 1.00 0.00 C ATOM 80 CG MET A 294 -14.344 2.930 -3.268 1.00 0.00 C ATOM 81 SD MET A 294 -15.645 3.462 -4.406 1.00 0.00 S ATOM 82 CE MET A 294 -16.878 2.227 -3.924 1.00 0.00 C ATOM 0 H MET A 294 -14.813 3.725 0.548 1.00 0.00 H new ATOM 0 HA MET A 294 -13.146 2.173 -1.225 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.474 3.525 -1.521 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.377 4.758 -2.111 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.364 3.119 -3.706 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.414 1.856 -3.095 1.00 0.00 H new ATOM 0 HE1 MET A 294 -17.877 2.611 -4.129 1.00 0.00 H new ATOM 0 HE2 MET A 294 -16.717 1.311 -4.493 1.00 0.00 H new ATOM 0 HE3 MET A 294 -16.783 2.014 -2.859 1.00 0.00 H new ATOM 92 N LYS A 295 -12.093 5.186 -0.399 1.00 0.00 N ATOM 93 CA LYS A 295 -10.855 6.016 -0.476 1.00 0.00 C ATOM 94 C LYS A 295 -9.665 5.123 -0.146 1.00 0.00 C ATOM 95 O LYS A 295 -8.639 5.175 -0.795 1.00 0.00 O ATOM 96 CB LYS A 295 -10.936 7.179 0.524 1.00 0.00 C ATOM 97 CG LYS A 295 -11.681 8.356 -0.109 1.00 0.00 C ATOM 98 CD LYS A 295 -11.978 9.397 0.967 1.00 0.00 C ATOM 99 CE LYS A 295 -12.811 10.531 0.366 1.00 0.00 C ATOM 100 NZ LYS A 295 -11.942 11.384 -0.495 1.00 0.00 N ATOM 0 H LYS A 295 -12.842 5.562 0.182 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.745 6.435 -1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.449 6.857 1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -9.933 7.488 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.080 8.798 -0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.609 8.012 -0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.516 8.936 1.795 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -11.047 9.792 1.373 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.633 10.121 -0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -13.255 11.131 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -12.465 12.236 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.092 11.661 0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -11.662 10.850 -1.342 1.00 0.00 H new ATOM 114 N ALA A 296 -9.800 4.276 0.835 1.00 0.00 N ATOM 115 CA ALA A 296 -8.674 3.365 1.152 1.00 0.00 C ATOM 116 C ALA A 296 -8.518 2.407 -0.028 1.00 0.00 C ATOM 117 O ALA A 296 -7.426 2.050 -0.417 1.00 0.00 O ATOM 118 CB ALA A 296 -8.982 2.580 2.426 1.00 0.00 C ATOM 0 H ALA A 296 -10.629 4.177 1.421 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.755 3.928 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.150 1.913 2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.127 3.273 3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.889 1.993 2.281 1.00 0.00 H new ATOM 124 N ARG A 297 -9.617 2.009 -0.612 1.00 0.00 N ATOM 125 CA ARG A 297 -9.567 1.093 -1.785 1.00 0.00 C ATOM 126 C ARG A 297 -8.902 1.814 -2.959 1.00 0.00 C ATOM 127 O ARG A 297 -8.172 1.227 -3.731 1.00 0.00 O ATOM 128 CB ARG A 297 -10.991 0.705 -2.179 1.00 0.00 C ATOM 129 CG ARG A 297 -10.952 -0.452 -3.177 1.00 0.00 C ATOM 130 CD ARG A 297 -12.371 -0.983 -3.411 1.00 0.00 C ATOM 131 NE ARG A 297 -12.291 -2.352 -3.991 1.00 0.00 N ATOM 132 CZ ARG A 297 -13.351 -3.113 -4.014 1.00 0.00 C ATOM 133 NH1 ARG A 297 -14.485 -2.665 -3.549 1.00 0.00 N ATOM 134 NH2 ARG A 297 -13.276 -4.320 -4.502 1.00 0.00 N ATOM 0 H ARG A 297 -10.556 2.283 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.997 0.200 -1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.557 0.416 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.503 1.561 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.519 -0.117 -4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.313 -1.250 -2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -12.924 -1.005 -2.472 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.914 -0.320 -4.085 1.00 0.00 H new ATOM 0 HE ARG A 297 -11.408 -2.695 -4.370 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -14.543 -1.721 -3.168 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -15.314 -3.259 -3.567 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.389 -4.669 -4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -14.104 -4.915 -4.520 1.00 0.00 H new ATOM 148 N ARG A 298 -9.147 3.085 -3.094 1.00 0.00 N ATOM 149 CA ARG A 298 -8.523 3.844 -4.206 1.00 0.00 C ATOM 150 C ARG A 298 -7.044 4.022 -3.881 1.00 0.00 C ATOM 151 O ARG A 298 -6.180 3.713 -4.677 1.00 0.00 O ATOM 152 CB ARG A 298 -9.204 5.210 -4.338 1.00 0.00 C ATOM 153 CG ARG A 298 -10.694 5.035 -4.692 1.00 0.00 C ATOM 154 CD ARG A 298 -10.873 4.877 -6.212 1.00 0.00 C ATOM 155 NE ARG A 298 -10.939 6.219 -6.853 1.00 0.00 N ATOM 156 CZ ARG A 298 -10.758 6.329 -8.141 1.00 0.00 C ATOM 157 NH1 ARG A 298 -10.489 5.268 -8.851 1.00 0.00 N ATOM 158 NH2 ARG A 298 -10.841 7.499 -8.716 1.00 0.00 N ATOM 0 H ARG A 298 -9.753 3.630 -2.481 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.636 3.309 -5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.108 5.763 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.707 5.798 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -11.095 4.160 -4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -11.261 5.897 -4.341 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.043 4.305 -6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -11.784 4.317 -6.424 1.00 0.00 H new ATOM 0 HE ARG A 298 -11.125 7.048 -6.289 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -10.421 4.356 -8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -10.347 5.351 -9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.047 8.328 -8.158 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -10.699 7.584 -9.723 1.00 0.00 H new ATOM 172 N ALA A 299 -6.743 4.489 -2.702 1.00 0.00 N ATOM 173 CA ALA A 299 -5.313 4.649 -2.319 1.00 0.00 C ATOM 174 C ALA A 299 -4.625 3.295 -2.507 1.00 0.00 C ATOM 175 O ALA A 299 -3.432 3.206 -2.726 1.00 0.00 O ATOM 176 CB ALA A 299 -5.220 5.071 -0.852 1.00 0.00 C ATOM 0 H ALA A 299 -7.420 4.765 -1.991 1.00 0.00 H new ATOM 0 HA ALA A 299 -4.835 5.411 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.173 5.188 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.741 6.018 -0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.680 4.308 -0.224 1.00 0.00 H new ATOM 182 N TRP A 300 -5.396 2.242 -2.445 1.00 0.00 N ATOM 183 CA TRP A 300 -4.845 0.872 -2.637 1.00 0.00 C ATOM 184 C TRP A 300 -4.776 0.582 -4.137 1.00 0.00 C ATOM 185 O TRP A 300 -4.084 -0.315 -4.575 1.00 0.00 O ATOM 186 CB TRP A 300 -5.777 -0.141 -1.970 1.00 0.00 C ATOM 187 CG TRP A 300 -5.813 -0.005 -0.463 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.721 -0.656 0.308 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.969 0.767 0.481 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.487 -0.368 1.633 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.430 0.492 1.798 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.864 1.653 0.358 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.834 1.055 2.924 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.271 2.215 1.499 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.753 1.914 2.775 1.00 0.00 C ATOM 0 H TRP A 300 -6.400 2.276 -2.267 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.851 0.800 -2.195 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.785 -0.015 -2.365 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.456 -1.149 -2.231 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.505 -1.300 -0.061 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -7.036 -0.750 2.404 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.478 1.895 -0.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.211 0.824 3.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.433 2.887 1.389 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.285 2.349 3.646 1.00 0.00 H new ATOM 206 N THR A 301 -5.472 1.351 -4.929 1.00 0.00 N ATOM 207 CA THR A 301 -5.436 1.140 -6.403 1.00 0.00 C ATOM 208 C THR A 301 -4.218 1.859 -6.988 1.00 0.00 C ATOM 209 O THR A 301 -3.463 1.305 -7.760 1.00 0.00 O ATOM 210 CB THR A 301 -6.702 1.719 -7.030 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.835 1.308 -6.278 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.835 1.223 -8.472 1.00 0.00 C ATOM 0 H THR A 301 -6.066 2.119 -4.617 1.00 0.00 H new ATOM 0 HA THR A 301 -5.374 0.073 -6.615 1.00 0.00 H new ATOM 0 HB THR A 301 -6.641 2.807 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.672 1.470 -5.325 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.739 1.638 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.967 1.543 -9.048 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.893 0.135 -8.478 1.00 0.00 H new ATOM 220 N ASP A 302 -4.035 3.102 -6.627 1.00 0.00 N ATOM 221 CA ASP A 302 -2.882 3.880 -7.161 1.00 0.00 C ATOM 222 C ASP A 302 -1.571 3.192 -6.783 1.00 0.00 C ATOM 223 O ASP A 302 -0.663 3.077 -7.580 1.00 0.00 O ATOM 224 CB ASP A 302 -2.902 5.291 -6.571 1.00 0.00 C ATOM 225 CG ASP A 302 -4.015 6.106 -7.229 1.00 0.00 C ATOM 226 OD1 ASP A 302 -4.226 5.929 -8.418 1.00 0.00 O ATOM 227 OD2 ASP A 302 -4.638 6.892 -6.535 1.00 0.00 O ATOM 0 H ASP A 302 -4.638 3.613 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.960 3.935 -8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -3.061 5.243 -5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.939 5.776 -6.730 1.00 0.00 H new ATOM 232 N VAL A 303 -1.458 2.735 -5.570 1.00 0.00 N ATOM 233 CA VAL A 303 -0.200 2.066 -5.156 1.00 0.00 C ATOM 234 C VAL A 303 -0.126 0.676 -5.798 1.00 0.00 C ATOM 235 O VAL A 303 0.945 0.149 -6.022 1.00 0.00 O ATOM 236 CB VAL A 303 -0.181 1.935 -3.634 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.272 3.326 -2.999 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.368 1.077 -3.186 1.00 0.00 C ATOM 0 H VAL A 303 -2.179 2.796 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 303 0.657 2.656 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 303 0.747 1.460 -3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.258 3.232 -1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.576 3.929 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.199 3.808 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.358 0.981 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.298 1.550 -3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.293 0.088 -3.638 1.00 0.00 H new ATOM 248 N ILE A 304 -1.251 0.080 -6.104 1.00 0.00 N ATOM 249 CA ILE A 304 -1.222 -1.275 -6.734 1.00 0.00 C ATOM 250 C ILE A 304 -0.441 -1.192 -8.056 1.00 0.00 C ATOM 251 O ILE A 304 0.355 -2.056 -8.365 1.00 0.00 O ATOM 252 CB ILE A 304 -2.683 -1.768 -6.958 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.053 -2.817 -5.893 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.871 -2.394 -8.351 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.565 -3.072 -5.901 1.00 0.00 C ATOM 0 H ILE A 304 -2.181 0.469 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.721 -1.993 -6.085 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.333 -0.896 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.519 -3.747 -6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.741 -2.471 -4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -3.903 -2.724 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.640 -1.654 -9.117 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.203 -3.248 -8.459 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -4.813 -3.816 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.092 -2.143 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -4.867 -3.439 -6.882 1.00 0.00 H new ATOM 267 N GLN A 305 -0.658 -0.170 -8.838 1.00 0.00 N ATOM 268 CA GLN A 305 0.085 -0.067 -10.124 1.00 0.00 C ATOM 269 C GLN A 305 1.536 0.309 -9.832 1.00 0.00 C ATOM 270 O GLN A 305 2.434 0.006 -10.593 1.00 0.00 O ATOM 271 CB GLN A 305 -0.557 0.998 -11.020 1.00 0.00 C ATOM 272 CG GLN A 305 -0.710 2.313 -10.248 1.00 0.00 C ATOM 273 CD GLN A 305 -0.944 3.463 -11.231 1.00 0.00 C ATOM 274 OE1 GLN A 305 -1.781 4.312 -11.002 1.00 0.00 O ATOM 275 NE2 GLN A 305 -0.233 3.526 -12.322 1.00 0.00 N ATOM 0 H GLN A 305 -1.310 0.590 -8.645 1.00 0.00 H new ATOM 0 HA GLN A 305 0.050 -1.026 -10.641 1.00 0.00 H new ATOM 0 HB2 GLN A 305 0.057 1.157 -11.906 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.532 0.654 -11.365 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.545 2.242 -9.551 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.185 2.504 -9.655 1.00 0.00 H new ATOM 0 HE21 GLN A 305 0.470 2.813 -12.514 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -0.380 4.289 -12.983 1.00 0.00 H new ATOM 284 N THR A 306 1.773 0.970 -8.732 1.00 0.00 N ATOM 285 CA THR A 306 3.167 1.366 -8.388 1.00 0.00 C ATOM 286 C THR A 306 3.939 0.153 -7.860 1.00 0.00 C ATOM 287 O THR A 306 5.001 -0.174 -8.348 1.00 0.00 O ATOM 288 CB THR A 306 3.143 2.448 -7.311 1.00 0.00 C ATOM 289 OG1 THR A 306 2.213 3.460 -7.672 1.00 0.00 O ATOM 290 CG2 THR A 306 4.538 3.055 -7.181 1.00 0.00 C ATOM 0 H THR A 306 1.062 1.253 -8.057 1.00 0.00 H new ATOM 0 HA THR A 306 3.657 1.748 -9.284 1.00 0.00 H new ATOM 0 HB THR A 306 2.843 2.011 -6.358 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.301 3.140 -7.508 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.528 3.829 -6.413 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.249 2.277 -6.903 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.834 3.493 -8.134 1.00 0.00 H new ATOM 298 N LEU A 307 3.416 -0.515 -6.864 1.00 0.00 N ATOM 299 CA LEU A 307 4.124 -1.708 -6.301 1.00 0.00 C ATOM 300 C LEU A 307 4.609 -2.596 -7.456 1.00 0.00 C ATOM 301 O LEU A 307 5.711 -3.106 -7.443 1.00 0.00 O ATOM 302 CB LEU A 307 3.140 -2.510 -5.416 1.00 0.00 C ATOM 303 CG LEU A 307 3.208 -2.091 -3.927 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.633 -2.240 -3.359 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.733 -0.642 -3.777 1.00 0.00 C ATOM 0 H LEU A 307 2.529 -0.287 -6.415 1.00 0.00 H new ATOM 0 HA LEU A 307 4.976 -1.386 -5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.124 -2.366 -5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.363 -3.574 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 307 2.554 -2.754 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.641 -1.937 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.949 -3.280 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.318 -1.609 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.782 -0.350 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 307 3.374 0.014 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.705 -0.558 -4.130 1.00 0.00 H new ATOM 317 N ARG A 308 3.784 -2.791 -8.442 1.00 0.00 N ATOM 318 CA ARG A 308 4.177 -3.649 -9.593 1.00 0.00 C ATOM 319 C ARG A 308 5.270 -2.969 -10.423 1.00 0.00 C ATOM 320 O ARG A 308 5.806 -3.559 -11.342 1.00 0.00 O ATOM 321 CB ARG A 308 2.956 -3.909 -10.480 1.00 0.00 C ATOM 322 CG ARG A 308 1.956 -4.800 -9.736 1.00 0.00 C ATOM 323 CD ARG A 308 0.946 -5.384 -10.724 1.00 0.00 C ATOM 324 NE ARG A 308 -0.029 -6.230 -9.980 1.00 0.00 N ATOM 325 CZ ARG A 308 -1.141 -6.601 -10.550 1.00 0.00 C ATOM 326 NH1 ARG A 308 -1.391 -6.254 -11.783 1.00 0.00 N ATOM 327 NH2 ARG A 308 -2.003 -7.326 -9.890 1.00 0.00 N ATOM 0 H ARG A 308 2.848 -2.391 -8.502 1.00 0.00 H new ATOM 0 HA ARG A 308 4.563 -4.593 -9.207 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.484 -2.965 -10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 308 3.265 -4.389 -11.408 1.00 0.00 H new ATOM 0 HG2 ARG A 308 2.483 -5.604 -9.223 1.00 0.00 H new ATOM 0 HG3 ARG A 308 1.438 -4.221 -8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 308 0.425 -4.582 -11.248 1.00 0.00 H new ATOM 0 HD3 ARG A 308 1.460 -5.978 -11.480 1.00 0.00 H new ATOM 0 HE ARG A 308 0.174 -6.519 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -0.716 -5.692 -12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -2.261 -6.545 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 308 -1.806 -7.602 -8.928 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -2.873 -7.616 -10.336 1.00 0.00 H new ATOM 341 N GLU A 309 5.608 -1.736 -10.137 1.00 0.00 N ATOM 342 CA GLU A 309 6.661 -1.070 -10.960 1.00 0.00 C ATOM 343 C GLU A 309 8.041 -1.607 -10.557 1.00 0.00 C ATOM 344 O GLU A 309 9.012 -1.413 -11.261 1.00 0.00 O ATOM 345 CB GLU A 309 6.575 0.470 -10.796 1.00 0.00 C ATOM 346 CG GLU A 309 7.460 0.977 -9.648 1.00 0.00 C ATOM 347 CD GLU A 309 7.187 2.465 -9.418 1.00 0.00 C ATOM 348 OE1 GLU A 309 6.206 2.956 -9.952 1.00 0.00 O ATOM 349 OE2 GLU A 309 7.963 3.088 -8.712 1.00 0.00 O ATOM 0 H GLU A 309 5.210 -1.173 -9.386 1.00 0.00 H new ATOM 0 HA GLU A 309 6.502 -1.296 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.877 0.951 -11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 309 5.540 0.757 -10.610 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.254 0.413 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.512 0.821 -9.888 1.00 0.00 H new ATOM 356 N HIS A 310 8.128 -2.320 -9.453 1.00 0.00 N ATOM 357 CA HIS A 310 9.441 -2.916 -9.034 1.00 0.00 C ATOM 358 C HIS A 310 9.228 -4.388 -8.661 1.00 0.00 C ATOM 359 O HIS A 310 8.350 -5.041 -9.189 1.00 0.00 O ATOM 360 CB HIS A 310 10.065 -2.129 -7.865 1.00 0.00 C ATOM 361 CG HIS A 310 9.160 -2.077 -6.657 1.00 0.00 C ATOM 362 ND1 HIS A 310 9.620 -2.427 -5.396 1.00 0.00 N ATOM 363 CD2 HIS A 310 7.862 -1.661 -6.475 1.00 0.00 C ATOM 364 CE1 HIS A 310 8.621 -2.211 -4.523 1.00 0.00 C ATOM 365 NE2 HIS A 310 7.526 -1.747 -5.129 1.00 0.00 N ATOM 0 H HIS A 310 7.347 -2.514 -8.826 1.00 0.00 H new ATOM 0 HA HIS A 310 10.142 -2.856 -9.867 1.00 0.00 H new ATOM 0 HB2 HIS A 310 11.013 -2.589 -7.586 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.288 -1.114 -8.192 1.00 0.00 H new ATOM 0 HD1 HIS A 310 10.549 -2.784 -5.172 1.00 0.00 H new ATOM 0 HD2 HIS A 310 7.203 -1.319 -7.259 1.00 0.00 H new ATOM 0 HE1 HIS A 310 8.695 -2.391 -3.461 1.00 0.00 H new ATOM 373 N LYS A 311 10.024 -4.928 -7.772 1.00 0.00 N ATOM 374 CA LYS A 311 9.860 -6.372 -7.393 1.00 0.00 C ATOM 375 C LYS A 311 9.016 -6.492 -6.128 1.00 0.00 C ATOM 376 O LYS A 311 9.490 -6.894 -5.084 1.00 0.00 O ATOM 377 CB LYS A 311 11.236 -7.002 -7.150 1.00 0.00 C ATOM 378 CG LYS A 311 12.086 -6.071 -6.283 1.00 0.00 C ATOM 379 CD LYS A 311 13.406 -6.764 -5.929 1.00 0.00 C ATOM 380 CE LYS A 311 14.083 -6.017 -4.778 1.00 0.00 C ATOM 381 NZ LYS A 311 15.326 -6.738 -4.378 1.00 0.00 N ATOM 0 H LYS A 311 10.778 -4.437 -7.292 1.00 0.00 H new ATOM 0 HA LYS A 311 9.358 -6.894 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.122 -7.968 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.736 -7.185 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.283 -5.140 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.545 -5.809 -5.373 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.220 -7.800 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 311 14.063 -6.785 -6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 311 14.323 -4.999 -5.083 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.404 -5.944 -3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 15.786 -6.230 -3.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 15.085 -7.702 -4.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 15.976 -6.786 -5.189 1.00 0.00 H new ATOM 395 N CYS A 312 7.758 -6.168 -6.219 1.00 0.00 N ATOM 396 CA CYS A 312 6.871 -6.279 -5.030 1.00 0.00 C ATOM 397 C CYS A 312 5.427 -6.432 -5.500 1.00 0.00 C ATOM 398 O CYS A 312 4.791 -5.492 -5.934 1.00 0.00 O ATOM 399 CB CYS A 312 7.008 -5.032 -4.169 1.00 0.00 C ATOM 400 SG CYS A 312 8.606 -5.059 -3.318 1.00 0.00 S ATOM 0 H CYS A 312 7.305 -5.830 -7.068 1.00 0.00 H new ATOM 0 HA CYS A 312 7.155 -7.148 -4.437 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.929 -4.139 -4.789 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.197 -4.988 -3.442 1.00 0.00 H new ATOM 0 HG CYS A 312 8.445 -5.499 -2.105 1.00 0.00 H new ATOM 406 N GLN A 313 4.924 -7.627 -5.431 1.00 0.00 N ATOM 407 CA GLN A 313 3.527 -7.904 -5.884 1.00 0.00 C ATOM 408 C GLN A 313 2.505 -7.373 -4.842 1.00 0.00 C ATOM 409 O GLN A 313 2.505 -7.818 -3.713 1.00 0.00 O ATOM 410 CB GLN A 313 3.361 -9.436 -6.053 1.00 0.00 C ATOM 411 CG GLN A 313 4.369 -10.182 -5.157 1.00 0.00 C ATOM 412 CD GLN A 313 5.736 -10.251 -5.848 1.00 0.00 C ATOM 413 OE1 GLN A 313 5.925 -9.688 -6.908 1.00 0.00 O ATOM 414 NE2 GLN A 313 6.703 -10.925 -5.286 1.00 0.00 N ATOM 0 H GLN A 313 5.425 -8.441 -5.075 1.00 0.00 H new ATOM 0 HA GLN A 313 3.341 -7.399 -6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 313 2.344 -9.730 -5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 313 3.515 -9.713 -7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.463 -9.672 -4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.007 -11.189 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 313 6.545 -11.398 -4.396 1.00 0.00 H new ATOM 0 HE22 GLN A 313 7.616 -10.979 -5.737 1.00 0.00 H new ATOM 423 N PRO A 314 1.628 -6.440 -5.207 1.00 0.00 N ATOM 424 CA PRO A 314 0.600 -5.892 -4.262 1.00 0.00 C ATOM 425 C PRO A 314 -0.648 -6.778 -4.157 1.00 0.00 C ATOM 426 O PRO A 314 -1.036 -7.439 -5.098 1.00 0.00 O ATOM 427 CB PRO A 314 0.228 -4.549 -4.887 1.00 0.00 C ATOM 428 CG PRO A 314 0.385 -4.763 -6.360 1.00 0.00 C ATOM 429 CD PRO A 314 1.517 -5.793 -6.535 1.00 0.00 C ATOM 0 HA PRO A 314 0.989 -5.826 -3.246 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.793 -4.263 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.880 -3.751 -4.530 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.543 -5.128 -6.800 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.630 -3.828 -6.864 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.279 -6.518 -7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.452 -5.312 -6.823 1.00 0.00 H new ATOM 437 N ARG A 315 -1.281 -6.777 -3.010 1.00 0.00 N ATOM 438 CA ARG A 315 -2.511 -7.603 -2.811 1.00 0.00 C ATOM 439 C ARG A 315 -3.489 -6.843 -1.910 1.00 0.00 C ATOM 440 O ARG A 315 -3.178 -6.537 -0.776 1.00 0.00 O ATOM 441 CB ARG A 315 -2.142 -8.917 -2.110 1.00 0.00 C ATOM 442 CG ARG A 315 -1.166 -9.748 -2.970 1.00 0.00 C ATOM 443 CD ARG A 315 0.290 -9.486 -2.549 1.00 0.00 C ATOM 444 NE ARG A 315 1.201 -10.239 -3.473 1.00 0.00 N ATOM 445 CZ ARG A 315 1.120 -11.539 -3.594 1.00 0.00 C ATOM 446 NH1 ARG A 315 0.412 -12.238 -2.751 1.00 0.00 N ATOM 447 NH2 ARG A 315 1.785 -12.146 -4.535 1.00 0.00 N ATOM 0 H ARG A 315 -0.995 -6.234 -2.196 1.00 0.00 H new ATOM 0 HA ARG A 315 -2.963 -7.808 -3.782 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -1.688 -8.702 -1.143 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.045 -9.496 -1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.394 -10.809 -2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.296 -9.496 -4.022 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.509 -8.419 -2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.449 -9.805 -1.519 1.00 0.00 H new ATOM 0 HE ARG A 315 1.896 -9.728 -4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -0.083 -11.771 -1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 315 0.353 -13.251 -2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.368 -11.608 -5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 315 1.723 -13.160 -4.631 1.00 0.00 H new ATOM 461 N LEU A 316 -4.670 -6.538 -2.387 1.00 0.00 N ATOM 462 CA LEU A 316 -5.644 -5.810 -1.534 1.00 0.00 C ATOM 463 C LEU A 316 -6.429 -6.825 -0.699 1.00 0.00 C ATOM 464 O LEU A 316 -7.125 -7.674 -1.217 1.00 0.00 O ATOM 465 CB LEU A 316 -6.603 -5.014 -2.433 1.00 0.00 C ATOM 466 CG LEU A 316 -7.138 -3.782 -1.697 1.00 0.00 C ATOM 467 CD1 LEU A 316 -7.938 -2.918 -2.670 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.045 -4.220 -0.551 1.00 0.00 C ATOM 0 H LEU A 316 -4.996 -6.763 -3.327 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.123 -5.122 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.086 -4.705 -3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.434 -5.650 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.301 -3.209 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.320 -2.041 -2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.293 -2.601 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.773 -3.495 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.423 -3.341 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.882 -4.794 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.479 -4.838 0.145 1.00 0.00 H new ATOM 480 N LEU A 317 -6.325 -6.724 0.590 1.00 0.00 N ATOM 481 CA LEU A 317 -7.063 -7.659 1.495 1.00 0.00 C ATOM 482 C LEU A 317 -8.377 -6.985 1.892 1.00 0.00 C ATOM 483 O LEU A 317 -8.861 -6.162 1.156 1.00 0.00 O ATOM 484 CB LEU A 317 -6.212 -7.937 2.743 1.00 0.00 C ATOM 485 CG LEU A 317 -5.006 -8.828 2.397 1.00 0.00 C ATOM 486 CD1 LEU A 317 -5.479 -10.205 1.895 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.137 -8.150 1.326 1.00 0.00 C ATOM 0 H LEU A 317 -5.755 -6.027 1.069 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.264 -8.606 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.864 -6.996 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -6.823 -8.424 3.504 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.412 -8.971 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.613 -10.822 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.068 -10.693 2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.091 -10.076 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.287 -8.789 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.730 -7.987 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.777 -7.192 1.702 1.00 0.00 H new ATOM 499 N TYR A 318 -8.941 -7.337 3.041 1.00 0.00 N ATOM 500 CA TYR A 318 -10.242 -6.737 3.543 1.00 0.00 C ATOM 501 C TYR A 318 -10.629 -5.478 2.733 1.00 0.00 C ATOM 502 O TYR A 318 -9.764 -4.737 2.338 1.00 0.00 O ATOM 503 CB TYR A 318 -10.045 -6.350 5.028 1.00 0.00 C ATOM 504 CG TYR A 318 -11.308 -6.591 5.830 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.672 -7.893 6.197 1.00 0.00 C ATOM 506 CD2 TYR A 318 -12.114 -5.507 6.207 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.839 -8.109 6.941 1.00 0.00 C ATOM 508 CE2 TYR A 318 -13.280 -5.724 6.948 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.644 -7.024 7.316 1.00 0.00 C ATOM 510 OH TYR A 318 -14.793 -7.239 8.049 1.00 0.00 O ATOM 0 H TYR A 318 -8.542 -8.035 3.669 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.043 -7.467 3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.226 -6.930 5.452 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.761 -5.300 5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -11.053 -8.729 5.907 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.834 -4.503 5.925 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -13.119 -9.112 7.226 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.900 -4.888 7.236 1.00 0.00 H new ATOM 0 HH TYR A 318 -15.233 -6.382 8.226 1.00 0.00 H new ATOM 520 N PRO A 319 -11.903 -5.236 2.484 1.00 0.00 N ATOM 521 CA PRO A 319 -12.377 -4.060 1.704 1.00 0.00 C ATOM 522 C PRO A 319 -11.422 -2.859 1.709 1.00 0.00 C ATOM 523 O PRO A 319 -11.462 -2.035 0.818 1.00 0.00 O ATOM 524 CB PRO A 319 -13.691 -3.731 2.393 1.00 0.00 C ATOM 525 CG PRO A 319 -14.262 -5.074 2.754 1.00 0.00 C ATOM 526 CD PRO A 319 -13.063 -6.039 2.911 1.00 0.00 C ATOM 0 HA PRO A 319 -12.460 -4.287 0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.534 -3.114 3.278 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.360 -3.178 1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.835 -5.015 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -14.943 -5.426 1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.956 -6.379 3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.183 -6.929 2.293 1.00 0.00 H new ATOM 534 N ALA A 320 -10.552 -2.754 2.679 1.00 0.00 N ATOM 535 CA ALA A 320 -9.600 -1.609 2.689 1.00 0.00 C ATOM 536 C ALA A 320 -8.266 -1.999 3.364 1.00 0.00 C ATOM 537 O ALA A 320 -7.606 -1.155 3.937 1.00 0.00 O ATOM 538 CB ALA A 320 -10.247 -0.433 3.430 1.00 0.00 C ATOM 0 H ALA A 320 -10.461 -3.406 3.458 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.377 -1.323 1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.558 0.412 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.166 -0.144 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.477 -0.730 4.453 1.00 0.00 H new ATOM 544 N LYS A 321 -7.830 -3.247 3.269 1.00 0.00 N ATOM 545 CA LYS A 321 -6.500 -3.626 3.880 1.00 0.00 C ATOM 546 C LYS A 321 -5.538 -3.937 2.729 1.00 0.00 C ATOM 547 O LYS A 321 -5.819 -4.755 1.883 1.00 0.00 O ATOM 548 CB LYS A 321 -6.649 -4.859 4.804 1.00 0.00 C ATOM 549 CG LYS A 321 -7.004 -4.436 6.261 1.00 0.00 C ATOM 550 CD LYS A 321 -6.328 -5.378 7.273 1.00 0.00 C ATOM 551 CE LYS A 321 -6.847 -6.809 7.096 1.00 0.00 C ATOM 552 NZ LYS A 321 -6.023 -7.735 7.924 1.00 0.00 N ATOM 0 H LYS A 321 -8.328 -4.006 2.804 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.120 -2.807 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.426 -5.516 4.414 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.720 -5.430 4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -6.681 -3.410 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -8.085 -4.458 6.400 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -5.247 -5.356 7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -6.526 -5.035 8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -7.894 -6.869 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -6.798 -7.099 6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -6.371 -8.708 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -5.030 -7.684 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -6.092 -7.460 8.925 1.00 0.00 H new ATOM 566 N LEU A 322 -4.420 -3.253 2.673 1.00 0.00 N ATOM 567 CA LEU A 322 -3.448 -3.458 1.546 1.00 0.00 C ATOM 568 C LEU A 322 -2.138 -4.049 2.064 1.00 0.00 C ATOM 569 O LEU A 322 -1.523 -3.529 2.972 1.00 0.00 O ATOM 570 CB LEU A 322 -3.202 -2.076 0.912 1.00 0.00 C ATOM 571 CG LEU A 322 -2.254 -2.113 -0.312 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.783 -2.203 0.123 1.00 0.00 C ATOM 573 CD2 LEU A 322 -2.596 -3.292 -1.235 1.00 0.00 C ATOM 0 H LEU A 322 -4.135 -2.557 3.362 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.849 -4.158 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.158 -1.650 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.782 -1.410 1.666 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.396 -1.182 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -0.143 -2.227 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.530 -1.335 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.631 -3.111 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.916 -3.296 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -2.493 -4.227 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -3.622 -3.191 -1.590 1.00 0.00 H new ATOM 585 N SER A 323 -1.708 -5.139 1.471 1.00 0.00 N ATOM 586 CA SER A 323 -0.432 -5.792 1.893 1.00 0.00 C ATOM 587 C SER A 323 0.618 -5.601 0.804 1.00 0.00 C ATOM 588 O SER A 323 0.307 -5.513 -0.367 1.00 0.00 O ATOM 589 CB SER A 323 -0.673 -7.287 2.114 1.00 0.00 C ATOM 590 OG SER A 323 -0.785 -7.936 0.857 1.00 0.00 O ATOM 0 H SER A 323 -2.194 -5.606 0.705 1.00 0.00 H new ATOM 0 HA SER A 323 -0.081 -5.341 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 323 0.148 -7.718 2.687 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.582 -7.438 2.696 1.00 0.00 H new ATOM 0 HG SER A 323 -0.938 -8.894 0.996 1.00 0.00 H new ATOM 596 N ILE A 324 1.864 -5.533 1.190 1.00 0.00 N ATOM 597 CA ILE A 324 2.961 -5.345 0.200 1.00 0.00 C ATOM 598 C ILE A 324 4.109 -6.299 0.526 1.00 0.00 C ATOM 599 O ILE A 324 4.320 -6.681 1.664 1.00 0.00 O ATOM 600 CB ILE A 324 3.485 -3.906 0.248 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.798 -3.500 1.706 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.455 -2.932 -0.350 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.899 -2.439 1.713 1.00 0.00 C ATOM 0 H ILE A 324 2.171 -5.601 2.160 1.00 0.00 H new ATOM 0 HA ILE A 324 2.570 -5.552 -0.796 1.00 0.00 H new ATOM 0 HB ILE A 324 4.399 -3.857 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 324 2.901 -3.112 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 324 4.115 -4.372 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.847 -1.916 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 324 2.260 -3.201 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.528 -2.988 0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 324 5.121 -2.152 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 324 5.798 -2.844 1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 324 4.565 -1.564 1.156 1.00 0.00 H new ATOM 615 N THR A 325 4.843 -6.692 -0.479 1.00 0.00 N ATOM 616 CA THR A 325 5.984 -7.632 -0.278 1.00 0.00 C ATOM 617 C THR A 325 7.283 -6.832 -0.121 1.00 0.00 C ATOM 618 O THR A 325 7.761 -6.221 -1.053 1.00 0.00 O ATOM 619 CB THR A 325 6.073 -8.568 -1.499 1.00 0.00 C ATOM 620 OG1 THR A 325 5.051 -9.551 -1.404 1.00 0.00 O ATOM 621 CG2 THR A 325 7.439 -9.265 -1.549 1.00 0.00 C ATOM 0 H THR A 325 4.699 -6.398 -1.445 1.00 0.00 H new ATOM 0 HA THR A 325 5.831 -8.227 0.623 1.00 0.00 H new ATOM 0 HB THR A 325 5.949 -7.977 -2.406 1.00 0.00 H new ATOM 0 HG1 THR A 325 5.100 -10.150 -2.178 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.481 -9.921 -2.418 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.227 -8.516 -1.621 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.580 -9.854 -0.643 1.00 0.00 H new ATOM 629 N ILE A 326 7.858 -6.840 1.056 1.00 0.00 N ATOM 630 CA ILE A 326 9.136 -6.090 1.291 1.00 0.00 C ATOM 631 C ILE A 326 10.303 -7.083 1.313 1.00 0.00 C ATOM 632 O ILE A 326 10.644 -7.628 2.343 1.00 0.00 O ATOM 633 CB ILE A 326 9.060 -5.363 2.641 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.006 -4.240 2.580 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.431 -4.778 3.004 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.353 -3.192 1.506 1.00 0.00 C ATOM 0 H ILE A 326 7.497 -7.336 1.871 1.00 0.00 H new ATOM 0 HA ILE A 326 9.287 -5.361 0.495 1.00 0.00 H new ATOM 0 HB ILE A 326 8.768 -6.079 3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 326 7.028 -4.670 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.935 -3.754 3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.365 -4.265 3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.163 -5.582 3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.740 -4.071 2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.587 -2.417 1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 326 9.320 -2.743 1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.398 -3.673 0.529 1.00 0.00 H new ATOM 648 N ASP A 327 10.916 -7.312 0.183 1.00 0.00 N ATOM 649 CA ASP A 327 12.070 -8.262 0.116 1.00 0.00 C ATOM 650 C ASP A 327 11.796 -9.506 0.967 1.00 0.00 C ATOM 651 O ASP A 327 12.708 -10.143 1.455 1.00 0.00 O ATOM 652 CB ASP A 327 13.334 -7.565 0.628 1.00 0.00 C ATOM 653 CG ASP A 327 14.545 -8.475 0.408 1.00 0.00 C ATOM 654 OD1 ASP A 327 14.366 -9.540 -0.160 1.00 0.00 O ATOM 655 OD2 ASP A 327 15.630 -8.090 0.811 1.00 0.00 O ATOM 0 H ASP A 327 10.666 -6.879 -0.706 1.00 0.00 H new ATOM 0 HA ASP A 327 12.208 -8.570 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.477 -6.619 0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.229 -7.331 1.688 1.00 0.00 H new ATOM 660 N GLY A 328 10.545 -9.858 1.134 1.00 0.00 N ATOM 661 CA GLY A 328 10.190 -11.071 1.942 1.00 0.00 C ATOM 662 C GLY A 328 9.283 -10.679 3.113 1.00 0.00 C ATOM 663 O GLY A 328 8.187 -11.184 3.252 1.00 0.00 O ATOM 0 H GLY A 328 9.748 -9.355 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.686 -11.803 1.311 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.097 -11.545 2.318 1.00 0.00 H new ATOM 667 N GLU A 329 9.732 -9.796 3.966 1.00 0.00 N ATOM 668 CA GLU A 329 8.893 -9.394 5.135 1.00 0.00 C ATOM 669 C GLU A 329 7.533 -8.882 4.654 1.00 0.00 C ATOM 670 O GLU A 329 7.440 -7.971 3.855 1.00 0.00 O ATOM 671 CB GLU A 329 9.615 -8.295 5.940 1.00 0.00 C ATOM 672 CG GLU A 329 10.486 -8.936 7.024 1.00 0.00 C ATOM 673 CD GLU A 329 11.185 -7.840 7.831 1.00 0.00 C ATOM 674 OE1 GLU A 329 10.491 -7.068 8.472 1.00 0.00 O ATOM 675 OE2 GLU A 329 12.404 -7.790 7.793 1.00 0.00 O ATOM 0 H GLU A 329 10.641 -9.337 3.905 1.00 0.00 H new ATOM 0 HA GLU A 329 8.735 -10.262 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.232 -7.690 5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.885 -7.626 6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.872 -9.551 7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 329 11.225 -9.595 6.569 1.00 0.00 H new ATOM 682 N THR A 330 6.479 -9.466 5.154 1.00 0.00 N ATOM 683 CA THR A 330 5.106 -9.033 4.757 1.00 0.00 C ATOM 684 C THR A 330 4.611 -7.945 5.714 1.00 0.00 C ATOM 685 O THR A 330 4.672 -8.096 6.920 1.00 0.00 O ATOM 686 CB THR A 330 4.157 -10.230 4.824 1.00 0.00 C ATOM 687 OG1 THR A 330 4.759 -11.349 4.188 1.00 0.00 O ATOM 688 CG2 THR A 330 2.844 -9.887 4.119 1.00 0.00 C ATOM 0 H THR A 330 6.509 -10.232 5.827 1.00 0.00 H new ATOM 0 HA THR A 330 5.133 -8.639 3.741 1.00 0.00 H new ATOM 0 HB THR A 330 3.954 -10.471 5.867 1.00 0.00 H new ATOM 0 HG1 THR A 330 4.151 -12.117 4.233 1.00 0.00 H new ATOM 0 HG21 THR A 330 2.170 -10.742 4.169 1.00 0.00 H new ATOM 0 HG22 THR A 330 2.381 -9.031 4.609 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.044 -9.643 3.076 1.00 0.00 H new ATOM 696 N LYS A 331 4.103 -6.859 5.186 1.00 0.00 N ATOM 697 CA LYS A 331 3.576 -5.757 6.055 1.00 0.00 C ATOM 698 C LYS A 331 2.213 -5.335 5.493 1.00 0.00 C ATOM 699 O LYS A 331 1.963 -5.465 4.312 1.00 0.00 O ATOM 700 CB LYS A 331 4.575 -4.570 6.035 1.00 0.00 C ATOM 701 CG LYS A 331 5.014 -4.196 7.460 1.00 0.00 C ATOM 702 CD LYS A 331 3.882 -3.456 8.174 1.00 0.00 C ATOM 703 CE LYS A 331 4.192 -3.369 9.670 1.00 0.00 C ATOM 704 NZ LYS A 331 4.067 -4.720 10.288 1.00 0.00 N ATOM 0 H LYS A 331 4.030 -6.686 4.183 1.00 0.00 H new ATOM 0 HA LYS A 331 3.461 -6.086 7.088 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.448 -4.835 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.112 -3.708 5.555 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.280 -5.095 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 331 5.904 -3.568 7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.768 -2.456 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 331 2.937 -3.977 8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.200 -2.981 9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.507 -2.672 10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.872 -4.620 11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 3.287 -5.238 9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.955 -5.246 10.156 1.00 0.00 H new ATOM 718 N VAL A 332 1.323 -4.849 6.325 1.00 0.00 N ATOM 719 CA VAL A 332 -0.026 -4.445 5.820 1.00 0.00 C ATOM 720 C VAL A 332 -0.499 -3.161 6.496 1.00 0.00 C ATOM 721 O VAL A 332 -0.051 -2.802 7.566 1.00 0.00 O ATOM 722 CB VAL A 332 -1.017 -5.576 6.099 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.236 -5.427 5.192 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.347 -6.917 5.805 1.00 0.00 C ATOM 0 H VAL A 332 1.471 -4.715 7.325 1.00 0.00 H new ATOM 0 HA VAL A 332 0.037 -4.258 4.748 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.327 -5.532 7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -2.940 -6.234 5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.718 -4.469 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.921 -5.472 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.050 -7.726 6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.041 -6.949 4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.529 -7.034 6.443 1.00 0.00 H new ATOM 734 N PHE A 333 -1.402 -2.456 5.855 1.00 0.00 N ATOM 735 CA PHE A 333 -1.914 -1.177 6.425 1.00 0.00 C ATOM 736 C PHE A 333 -3.427 -1.088 6.209 1.00 0.00 C ATOM 737 O PHE A 333 -3.945 -1.502 5.192 1.00 0.00 O ATOM 738 CB PHE A 333 -1.207 -0.025 5.720 1.00 0.00 C ATOM 739 CG PHE A 333 0.281 -0.258 5.809 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.924 -1.054 4.856 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.015 0.311 6.852 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.303 -1.278 4.945 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.393 0.089 6.944 1.00 0.00 C ATOM 744 CZ PHE A 333 3.038 -0.705 5.990 1.00 0.00 C ATOM 0 H PHE A 333 -1.806 -2.717 4.956 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.717 -1.129 7.496 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.521 0.032 4.678 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.471 0.925 6.185 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.356 -1.496 4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.518 0.924 7.589 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.799 -1.892 4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.959 0.530 7.751 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.102 -0.876 6.059 1.00 0.00 H new ATOM 754 N HIS A 334 -4.139 -0.562 7.176 1.00 0.00 N ATOM 755 CA HIS A 334 -5.627 -0.453 7.062 1.00 0.00 C ATOM 756 C HIS A 334 -6.030 0.988 6.719 1.00 0.00 C ATOM 757 O HIS A 334 -7.195 1.287 6.556 1.00 0.00 O ATOM 758 CB HIS A 334 -6.253 -0.852 8.408 1.00 0.00 C ATOM 759 CG HIS A 334 -7.697 -1.232 8.220 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.351 -1.097 7.004 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.626 -1.749 9.089 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.617 -1.524 7.178 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.836 -1.932 8.430 1.00 0.00 N ATOM 0 H HIS A 334 -3.749 -0.201 8.047 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.980 -1.113 6.269 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.703 -1.689 8.839 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.177 -0.024 9.112 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -8.444 -1.979 10.128 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.364 -1.535 6.399 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -10.704 -2.299 8.819 1.00 0.00 H new ATOM 771 N ASP A 335 -5.081 1.886 6.617 1.00 0.00 N ATOM 772 CA ASP A 335 -5.424 3.312 6.297 1.00 0.00 C ATOM 773 C ASP A 335 -4.340 3.926 5.403 1.00 0.00 C ATOM 774 O ASP A 335 -3.160 3.766 5.639 1.00 0.00 O ATOM 775 CB ASP A 335 -5.524 4.111 7.597 1.00 0.00 C ATOM 776 CG ASP A 335 -6.821 3.747 8.323 1.00 0.00 C ATOM 777 OD1 ASP A 335 -6.907 2.637 8.822 1.00 0.00 O ATOM 778 OD2 ASP A 335 -7.708 4.585 8.369 1.00 0.00 O ATOM 0 H ASP A 335 -4.086 1.697 6.741 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.378 3.342 5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.666 3.897 8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.503 5.179 7.382 1.00 0.00 H new ATOM 783 N LYS A 336 -4.740 4.628 4.375 1.00 0.00 N ATOM 784 CA LYS A 336 -3.750 5.261 3.452 1.00 0.00 C ATOM 785 C LYS A 336 -2.706 6.036 4.256 1.00 0.00 C ATOM 786 O LYS A 336 -1.559 6.131 3.869 1.00 0.00 O ATOM 787 CB LYS A 336 -4.481 6.221 2.514 1.00 0.00 C ATOM 788 CG LYS A 336 -5.247 7.254 3.343 1.00 0.00 C ATOM 789 CD LYS A 336 -6.178 8.054 2.429 1.00 0.00 C ATOM 790 CE LYS A 336 -6.853 9.168 3.233 1.00 0.00 C ATOM 791 NZ LYS A 336 -7.671 8.570 4.327 1.00 0.00 N ATOM 0 H LYS A 336 -5.717 4.791 4.133 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.250 4.484 2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -3.768 6.721 1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.169 5.669 1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.825 6.755 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.548 7.924 3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.613 8.481 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.932 7.397 1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.100 9.836 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.485 9.770 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.320 9.288 4.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.220 7.770 3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.044 8.234 5.086 1.00 0.00 H new ATOM 805 N THR A 337 -3.088 6.589 5.372 1.00 0.00 N ATOM 806 CA THR A 337 -2.104 7.353 6.186 1.00 0.00 C ATOM 807 C THR A 337 -1.022 6.401 6.685 1.00 0.00 C ATOM 808 O THR A 337 0.145 6.568 6.401 1.00 0.00 O ATOM 809 CB THR A 337 -2.804 7.981 7.397 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.710 8.983 6.955 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.757 8.606 8.325 1.00 0.00 C ATOM 0 H THR A 337 -4.033 6.546 5.754 1.00 0.00 H new ATOM 0 HA THR A 337 -1.664 8.138 5.571 1.00 0.00 H new ATOM 0 HB THR A 337 -3.354 7.211 7.939 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.158 9.383 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 337 -2.254 9.053 9.186 1.00 0.00 H new ATOM 0 HG22 THR A 337 -1.065 7.835 8.665 1.00 0.00 H new ATOM 0 HG23 THR A 337 -1.205 9.376 7.785 1.00 0.00 H new ATOM 819 N LYS A 338 -1.404 5.413 7.444 1.00 0.00 N ATOM 820 CA LYS A 338 -0.406 4.458 7.983 1.00 0.00 C ATOM 821 C LYS A 338 0.515 3.987 6.850 1.00 0.00 C ATOM 822 O LYS A 338 1.710 3.860 7.027 1.00 0.00 O ATOM 823 CB LYS A 338 -1.155 3.275 8.613 1.00 0.00 C ATOM 824 CG LYS A 338 -0.374 2.711 9.804 1.00 0.00 C ATOM 825 CD LYS A 338 -1.246 1.682 10.508 1.00 0.00 C ATOM 826 CE LYS A 338 -0.439 1.000 11.616 1.00 0.00 C ATOM 827 NZ LYS A 338 0.808 0.423 11.039 1.00 0.00 N ATOM 0 H LYS A 338 -2.370 5.228 7.714 1.00 0.00 H new ATOM 0 HA LYS A 338 0.211 4.935 8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.144 3.597 8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.304 2.494 7.867 1.00 0.00 H new ATOM 0 HG2 LYS A 338 0.555 2.252 9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -0.102 3.511 10.492 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -2.127 2.165 10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.601 0.940 9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -0.192 1.720 12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -1.034 0.215 12.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 1.021 -0.481 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 0.677 0.263 10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 1.597 1.084 11.187 1.00 0.00 H new ATOM 841 N PHE A 339 -0.019 3.745 5.681 1.00 0.00 N ATOM 842 CA PHE A 339 0.857 3.313 4.554 1.00 0.00 C ATOM 843 C PHE A 339 1.836 4.445 4.256 1.00 0.00 C ATOM 844 O PHE A 339 3.032 4.275 4.310 1.00 0.00 O ATOM 845 CB PHE A 339 0.025 3.005 3.307 1.00 0.00 C ATOM 846 CG PHE A 339 0.950 2.556 2.198 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.325 1.214 2.095 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.443 3.488 1.281 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.191 0.801 1.075 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.310 3.081 0.261 1.00 0.00 C ATOM 851 CZ PHE A 339 2.686 1.734 0.156 1.00 0.00 C ATOM 0 H PHE A 339 -1.011 3.827 5.460 1.00 0.00 H new ATOM 0 HA PHE A 339 1.392 2.405 4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.707 2.227 3.525 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.532 3.889 2.998 1.00 0.00 H new ATOM 0 HD1 PHE A 339 0.946 0.493 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.154 4.526 1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.477 -0.238 0.997 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.690 3.804 -0.446 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.355 1.418 -0.631 1.00 0.00 H new ATOM 861 N THR A 340 1.338 5.611 3.957 1.00 0.00 N ATOM 862 CA THR A 340 2.254 6.752 3.681 1.00 0.00 C ATOM 863 C THR A 340 3.270 6.862 4.826 1.00 0.00 C ATOM 864 O THR A 340 4.446 7.071 4.607 1.00 0.00 O ATOM 865 CB THR A 340 1.442 8.049 3.584 1.00 0.00 C ATOM 866 OG1 THR A 340 0.578 7.984 2.458 1.00 0.00 O ATOM 867 CG2 THR A 340 2.391 9.237 3.430 1.00 0.00 C ATOM 0 H THR A 340 0.342 5.823 3.892 1.00 0.00 H new ATOM 0 HA THR A 340 2.778 6.588 2.739 1.00 0.00 H new ATOM 0 HB THR A 340 0.850 8.174 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 340 -0.215 7.454 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.813 10.158 3.361 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.053 9.288 4.294 1.00 0.00 H new ATOM 0 HG23 THR A 340 2.985 9.113 2.525 1.00 0.00 H new ATOM 875 N GLN A 341 2.822 6.712 6.046 1.00 0.00 N ATOM 876 CA GLN A 341 3.758 6.796 7.208 1.00 0.00 C ATOM 877 C GLN A 341 4.865 5.765 7.037 1.00 0.00 C ATOM 878 O GLN A 341 6.027 6.055 7.245 1.00 0.00 O ATOM 879 CB GLN A 341 3.001 6.525 8.511 1.00 0.00 C ATOM 880 CG GLN A 341 2.103 7.720 8.839 1.00 0.00 C ATOM 881 CD GLN A 341 2.966 8.908 9.274 1.00 0.00 C ATOM 882 OE1 GLN A 341 3.592 8.871 10.316 1.00 0.00 O ATOM 883 NE2 GLN A 341 3.026 9.968 8.515 1.00 0.00 N ATOM 0 H GLN A 341 1.847 6.535 6.288 1.00 0.00 H new ATOM 0 HA GLN A 341 4.190 7.796 7.251 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.400 5.621 8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.706 6.353 9.324 1.00 0.00 H new ATOM 0 HG2 GLN A 341 1.508 7.990 7.967 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.404 7.455 9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 341 2.501 10.000 7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 341 3.598 10.765 8.796 1.00 0.00 H new ATOM 892 N TYR A 342 4.524 4.563 6.648 1.00 0.00 N ATOM 893 CA TYR A 342 5.578 3.521 6.453 1.00 0.00 C ATOM 894 C TYR A 342 6.721 4.133 5.634 1.00 0.00 C ATOM 895 O TYR A 342 7.885 3.966 5.936 1.00 0.00 O ATOM 896 CB TYR A 342 4.995 2.313 5.711 1.00 0.00 C ATOM 897 CG TYR A 342 6.099 1.332 5.394 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.846 0.763 6.429 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.377 0.996 4.065 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.872 -0.143 6.138 1.00 0.00 C ATOM 901 CE2 TYR A 342 7.402 0.092 3.772 1.00 0.00 C ATOM 902 CZ TYR A 342 8.150 -0.478 4.809 1.00 0.00 C ATOM 903 OH TYR A 342 9.162 -1.372 4.520 1.00 0.00 O ATOM 0 H TYR A 342 3.569 4.259 6.458 1.00 0.00 H new ATOM 0 HA TYR A 342 5.949 3.185 7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.232 1.832 6.322 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.509 2.638 4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.631 1.023 7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.799 1.435 3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 342 8.448 -0.583 6.939 1.00 0.00 H new ATOM 0 HE2 TYR A 342 7.617 -0.167 2.746 1.00 0.00 H new ATOM 0 HH TYR A 342 9.223 -1.495 3.550 1.00 0.00 H new ATOM 913 N LEU A 343 6.383 4.860 4.610 1.00 0.00 N ATOM 914 CA LEU A 343 7.429 5.522 3.777 1.00 0.00 C ATOM 915 C LEU A 343 8.030 6.684 4.564 1.00 0.00 C ATOM 916 O LEU A 343 9.234 6.887 4.564 1.00 0.00 O ATOM 917 CB LEU A 343 6.801 6.034 2.478 1.00 0.00 C ATOM 918 CG LEU A 343 6.089 4.878 1.758 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.606 5.353 0.390 1.00 0.00 C ATOM 920 CD2 LEU A 343 7.059 3.705 1.564 1.00 0.00 C ATOM 0 H LEU A 343 5.423 5.027 4.310 1.00 0.00 H new ATOM 0 HA LEU A 343 8.215 4.808 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.091 6.832 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.570 6.458 1.833 1.00 0.00 H new ATOM 0 HG LEU A 343 5.241 4.553 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 343 5.101 4.534 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.912 6.184 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.459 5.680 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.547 2.890 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.909 4.031 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.411 3.360 2.536 1.00 0.00 H new ATOM 932 N SER A 344 7.208 7.432 5.256 1.00 0.00 N ATOM 933 CA SER A 344 7.733 8.563 6.069 1.00 0.00 C ATOM 934 C SER A 344 8.795 8.020 7.021 1.00 0.00 C ATOM 935 O SER A 344 9.494 8.760 7.684 1.00 0.00 O ATOM 936 CB SER A 344 6.596 9.191 6.879 1.00 0.00 C ATOM 937 OG SER A 344 7.006 10.464 7.358 1.00 0.00 O ATOM 0 H SER A 344 6.196 7.306 5.291 1.00 0.00 H new ATOM 0 HA SER A 344 8.163 9.322 5.416 1.00 0.00 H new ATOM 0 HB2 SER A 344 5.706 9.293 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.330 8.544 7.715 1.00 0.00 H new ATOM 0 HG SER A 344 7.915 10.400 7.719 1.00 0.00 H new ATOM 943 N THR A 345 8.917 6.717 7.084 1.00 0.00 N ATOM 944 CA THR A 345 9.926 6.079 7.980 1.00 0.00 C ATOM 945 C THR A 345 10.620 4.952 7.203 1.00 0.00 C ATOM 946 O THR A 345 11.474 4.258 7.718 1.00 0.00 O ATOM 947 CB THR A 345 9.224 5.538 9.236 1.00 0.00 C ATOM 948 OG1 THR A 345 10.198 5.157 10.197 1.00 0.00 O ATOM 949 CG2 THR A 345 8.351 4.331 8.893 1.00 0.00 C ATOM 0 H THR A 345 8.352 6.061 6.545 1.00 0.00 H new ATOM 0 HA THR A 345 10.675 6.804 8.299 1.00 0.00 H new ATOM 0 HB THR A 345 8.588 6.324 9.642 1.00 0.00 H new ATOM 0 HG1 THR A 345 10.976 4.774 9.740 1.00 0.00 H new ATOM 0 HG21 THR A 345 7.864 3.965 9.797 1.00 0.00 H new ATOM 0 HG22 THR A 345 7.593 4.625 8.166 1.00 0.00 H new ATOM 0 HG23 THR A 345 8.972 3.541 8.470 1.00 0.00 H new ATOM 957 N ASN A 346 10.280 4.804 5.945 1.00 0.00 N ATOM 958 CA ASN A 346 10.928 3.772 5.079 1.00 0.00 C ATOM 959 C ASN A 346 11.236 4.462 3.742 1.00 0.00 C ATOM 960 O ASN A 346 10.417 4.467 2.845 1.00 0.00 O ATOM 961 CB ASN A 346 9.976 2.589 4.842 1.00 0.00 C ATOM 962 CG ASN A 346 10.760 1.408 4.264 1.00 0.00 C ATOM 963 OD1 ASN A 346 11.739 0.975 4.838 1.00 0.00 O ATOM 964 ND2 ASN A 346 10.369 0.868 3.140 1.00 0.00 N ATOM 0 H ASN A 346 9.569 5.365 5.476 1.00 0.00 H new ATOM 0 HA ASN A 346 11.830 3.381 5.550 1.00 0.00 H new ATOM 0 HB2 ASN A 346 9.500 2.299 5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.180 2.881 4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 346 10.886 0.083 2.745 1.00 0.00 H new ATOM 0 HD22 ASN A 346 9.547 1.232 2.658 1.00 0.00 H new ATOM 971 N PRO A 347 12.386 5.090 3.620 1.00 0.00 N ATOM 972 CA PRO A 347 12.752 5.843 2.387 1.00 0.00 C ATOM 973 C PRO A 347 13.149 4.930 1.223 1.00 0.00 C ATOM 974 O PRO A 347 13.267 5.369 0.101 1.00 0.00 O ATOM 975 CB PRO A 347 13.927 6.731 2.830 1.00 0.00 C ATOM 976 CG PRO A 347 14.559 6.013 3.984 1.00 0.00 C ATOM 977 CD PRO A 347 13.466 5.138 4.625 1.00 0.00 C ATOM 0 HA PRO A 347 11.907 6.413 2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 347 14.640 6.872 2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 347 13.581 7.721 3.126 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.394 5.400 3.646 1.00 0.00 H new ATOM 0 HG3 PRO A 347 14.958 6.723 4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 347 13.840 4.140 4.852 1.00 0.00 H new ATOM 0 HD3 PRO A 347 13.115 5.567 5.563 1.00 0.00 H new ATOM 985 N ALA A 348 13.348 3.670 1.467 1.00 0.00 N ATOM 986 CA ALA A 348 13.729 2.764 0.350 1.00 0.00 C ATOM 987 C ALA A 348 12.696 2.882 -0.775 1.00 0.00 C ATOM 988 O ALA A 348 13.013 3.220 -1.906 1.00 0.00 O ATOM 989 CB ALA A 348 13.774 1.321 0.855 1.00 0.00 C ATOM 0 H ALA A 348 13.265 3.228 2.383 1.00 0.00 H new ATOM 0 HA ALA A 348 14.712 3.045 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.053 0.658 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 348 14.509 1.238 1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 348 12.792 1.037 1.233 1.00 0.00 H new ATOM 995 N LEU A 349 11.456 2.606 -0.483 1.00 0.00 N ATOM 996 CA LEU A 349 10.424 2.699 -1.548 1.00 0.00 C ATOM 997 C LEU A 349 10.129 4.164 -1.878 1.00 0.00 C ATOM 998 O LEU A 349 9.963 4.517 -3.026 1.00 0.00 O ATOM 999 CB LEU A 349 9.126 2.039 -1.105 1.00 0.00 C ATOM 1000 CG LEU A 349 9.370 0.590 -0.703 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.018 -0.062 -0.404 1.00 0.00 C ATOM 1002 CD2 LEU A 349 10.072 -0.182 -1.832 1.00 0.00 C ATOM 0 H LEU A 349 11.117 2.323 0.436 1.00 0.00 H new ATOM 0 HA LEU A 349 10.814 2.187 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 349 8.701 2.588 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.397 2.080 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 349 10.013 0.565 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.172 -1.101 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 349 7.528 0.473 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.390 -0.023 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 349 10.235 -1.214 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 349 9.448 -0.167 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 349 11.031 0.287 -2.051 1.00 0.00 H new ATOM 1014 N GLN A 350 10.037 5.012 -0.880 1.00 0.00 N ATOM 1015 CA GLN A 350 9.716 6.450 -1.125 1.00 0.00 C ATOM 1016 C GLN A 350 10.450 6.962 -2.369 1.00 0.00 C ATOM 1017 O GLN A 350 9.922 7.756 -3.122 1.00 0.00 O ATOM 1018 CB GLN A 350 10.119 7.264 0.111 1.00 0.00 C ATOM 1019 CG GLN A 350 9.262 8.524 0.199 1.00 0.00 C ATOM 1020 CD GLN A 350 9.822 9.459 1.274 1.00 0.00 C ATOM 1021 OE1 GLN A 350 9.416 9.399 2.417 1.00 0.00 O ATOM 1022 NE2 GLN A 350 10.740 10.329 0.953 1.00 0.00 N ATOM 0 H GLN A 350 10.172 4.765 0.100 1.00 0.00 H new ATOM 0 HA GLN A 350 8.646 6.560 -1.302 1.00 0.00 H new ATOM 0 HB2 GLN A 350 9.992 6.663 1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 350 11.174 7.533 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 350 9.246 9.032 -0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 350 8.232 8.258 0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 350 11.081 10.380 -0.007 1.00 0.00 H new ATOM 0 HE22 GLN A 350 11.116 10.958 1.662 1.00 0.00 H new ATOM 1031 N ARG A 351 11.641 6.494 -2.617 1.00 0.00 N ATOM 1032 CA ARG A 351 12.361 6.940 -3.841 1.00 0.00 C ATOM 1033 C ARG A 351 11.802 6.154 -5.018 1.00 0.00 C ATOM 1034 O ARG A 351 11.518 6.695 -6.068 1.00 0.00 O ATOM 1035 CB ARG A 351 13.855 6.648 -3.722 1.00 0.00 C ATOM 1036 CG ARG A 351 14.392 7.236 -2.424 1.00 0.00 C ATOM 1037 CD ARG A 351 15.875 6.891 -2.293 1.00 0.00 C ATOM 1038 NE ARG A 351 16.653 7.697 -3.276 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.951 7.773 -3.177 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.570 7.129 -2.226 1.00 0.00 N ATOM 1041 NH2 ARG A 351 18.632 8.486 -4.032 1.00 0.00 N ATOM 0 H ARG A 351 12.143 5.828 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 351 12.225 8.013 -3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.028 5.572 -3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.387 7.074 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.256 8.317 -2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 351 13.837 6.839 -1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.221 7.098 -1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.031 5.827 -2.472 1.00 0.00 H new ATOM 0 HE ARG A 351 16.170 8.190 -4.027 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.039 6.567 -1.561 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.585 7.188 -2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 351 18.149 8.985 -4.779 1.00 0.00 H new ATOM 0 HH22 ARG A 351 19.647 8.544 -3.953 1.00 0.00 H new ATOM 1055 N ILE A 352 11.644 4.871 -4.844 1.00 0.00 N ATOM 1056 CA ILE A 352 11.103 4.037 -5.958 1.00 0.00 C ATOM 1057 C ILE A 352 9.665 4.461 -6.277 1.00 0.00 C ATOM 1058 O ILE A 352 9.362 4.864 -7.382 1.00 0.00 O ATOM 1059 CB ILE A 352 11.127 2.560 -5.554 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.541 2.186 -5.102 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.730 1.696 -6.755 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.570 0.724 -4.655 1.00 0.00 C ATOM 0 H ILE A 352 11.864 4.365 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 352 11.722 4.180 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 352 10.424 2.391 -4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.247 2.341 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 352 12.854 2.833 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.747 0.645 -6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.726 1.967 -7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.434 1.861 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 352 13.578 0.462 -4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 352 11.877 0.583 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.276 0.083 -5.486 1.00 0.00 H new ATOM 1074 N ILE A 353 8.778 4.376 -5.323 1.00 0.00 N ATOM 1075 CA ILE A 353 7.365 4.772 -5.578 1.00 0.00 C ATOM 1076 C ILE A 353 7.307 6.264 -5.918 1.00 0.00 C ATOM 1077 O ILE A 353 7.971 6.734 -6.820 1.00 0.00 O ATOM 1078 CB ILE A 353 6.530 4.493 -4.317 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.024 5.378 -3.138 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.657 3.005 -3.948 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.089 6.581 -2.943 1.00 0.00 C ATOM 0 H ILE A 353 8.972 4.049 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 353 6.965 4.199 -6.414 1.00 0.00 H new ATOM 0 HB ILE A 353 5.485 4.733 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.063 4.787 -2.223 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.038 5.726 -3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.067 2.800 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.291 2.393 -4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.703 2.766 -3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.448 7.191 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.072 7.180 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.082 6.227 -2.723 1.00 0.00 H new