USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 743 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 423 TYR OH : rot -178:sc= 1.03 USER MOD Set 1.2: A 432 CYS SG : rot -112:sc= 0.561 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 ASN : amide:sc= 0.379 K(o=0.38,f=-0.21) USER MOD Single : A 363 LYS NZ :NH3+ -118:sc= 0.0765 (180deg=0) USER MOD Single : A 365 THR OG1 : rot -107:sc= 1.25 USER MOD Single : A 367 ASN : amide:sc= 1.01 K(o=1,f=-2.5!) USER MOD Single : A 375 ASN : amide:sc= 0.185 X(o=0.18,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 CYS SG : rot 180:sc= -1.33 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 ASN : amide:sc= 0.669 K(o=0.67,f=-0.84) USER MOD Single : A 386 SER OG : rot -39:sc= 0.37 USER MOD Single : A 387 THR OG1 : rot 82:sc= 1.21 USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -38:sc= 0.0608 USER MOD Single : A 401 LYS NZ :NH3+ -169:sc= 1.46 (180deg=1.36) USER MOD Single : A 403 ASN :FLIP amide:sc= -0.006 F(o=-1.6,f=-0.006) USER MOD Single : A 404 ASN : amide:sc= -0.067 K(o=-0.067,f=-1.4) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 THR OG1 : rot -88:sc= 1.23 USER MOD Single : A 425 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 437 ASN : amide:sc= 1.22 K(o=1.2,f=-3.5!) USER MOD Single : A 438 ASN : amide:sc= -0.125 K(o=-0.13,f=-0.71) USER MOD Single : A 439 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 444 CYS SG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot -150:sc= 0.222 USER MOD Single : A 450 TYR OH : rot 2:sc= 0.54 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 6.939 -1.156 -3.083 1.00 0.00 N ATOM 2 CA GLY A 355 7.107 -2.630 -3.116 1.00 0.00 C ATOM 3 C GLY A 355 5.868 -3.350 -2.601 1.00 0.00 C ATOM 4 O GLY A 355 5.336 -2.995 -1.552 1.00 0.00 O ATOM 0 HA2 GLY A 355 7.316 -2.950 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 355 7.969 -2.912 -2.511 1.00 0.00 H new ATOM 10 N SER A 356 5.395 -4.376 -3.316 1.00 0.00 N ATOM 11 CA SER A 356 4.099 -5.039 -3.051 1.00 0.00 C ATOM 12 C SER A 356 4.057 -5.876 -1.764 1.00 0.00 C ATOM 13 O SER A 356 2.993 -6.043 -1.165 1.00 0.00 O ATOM 14 CB SER A 356 3.785 -6.015 -4.189 1.00 0.00 C ATOM 15 OG SER A 356 3.855 -5.386 -5.464 1.00 0.00 O ATOM 0 H SER A 356 5.901 -4.779 -4.105 1.00 0.00 H new ATOM 0 HA SER A 356 3.383 -4.222 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 356 4.487 -6.848 -4.156 1.00 0.00 H new ATOM 0 HB3 SER A 356 2.788 -6.432 -4.045 1.00 0.00 H new ATOM 0 HG SER A 356 3.650 -6.041 -6.164 1.00 0.00 H new ATOM 21 N VAL A 357 5.206 -6.426 -1.357 1.00 0.00 N ATOM 22 CA VAL A 357 5.330 -7.372 -0.240 1.00 0.00 C ATOM 23 C VAL A 357 6.721 -7.255 0.372 1.00 0.00 C ATOM 24 O VAL A 357 7.741 -7.316 -0.313 1.00 0.00 O ATOM 25 CB VAL A 357 4.954 -8.817 -0.653 1.00 0.00 C ATOM 26 CG1 VAL A 357 5.822 -9.401 -1.782 1.00 0.00 C ATOM 27 CG2 VAL A 357 4.974 -9.759 0.563 1.00 0.00 C ATOM 0 H VAL A 357 6.099 -6.221 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 357 4.607 -7.110 0.532 1.00 0.00 H new ATOM 0 HB VAL A 357 3.942 -8.744 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 357 5.491 -10.415 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 357 5.726 -8.780 -2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 357 6.865 -9.422 -1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.707 -10.767 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 357 5.973 -9.769 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 357 4.257 -9.410 1.306 1.00 0.00 H new ATOM 37 N ASN A 358 6.720 -6.997 1.677 1.00 0.00 N ATOM 38 CA ASN A 358 7.873 -6.501 2.439 1.00 0.00 C ATOM 39 C ASN A 358 7.904 -7.101 3.853 1.00 0.00 C ATOM 40 O ASN A 358 6.854 -7.420 4.412 1.00 0.00 O ATOM 41 CB ASN A 358 7.817 -4.958 2.542 1.00 0.00 C ATOM 42 CG ASN A 358 7.367 -4.258 1.261 1.00 0.00 C ATOM 43 OD1 ASN A 358 8.137 -4.043 0.332 1.00 0.00 O ATOM 44 ND2 ASN A 358 6.096 -3.900 1.182 1.00 0.00 N ATOM 0 H ASN A 358 5.891 -7.130 2.257 1.00 0.00 H new ATOM 0 HA ASN A 358 8.777 -6.804 1.911 1.00 0.00 H new ATOM 0 HB2 ASN A 358 7.138 -4.684 3.350 1.00 0.00 H new ATOM 0 HB3 ASN A 358 8.805 -4.588 2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 358 5.747 -3.440 0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 358 5.465 -4.084 1.962 1.00 0.00 H new ATOM 51 N GLU A 359 9.084 -7.162 4.482 1.00 0.00 N ATOM 52 CA GLU A 359 9.198 -7.624 5.875 1.00 0.00 C ATOM 53 C GLU A 359 8.465 -6.718 6.874 1.00 0.00 C ATOM 54 O GLU A 359 7.998 -7.211 7.894 1.00 0.00 O ATOM 55 CB GLU A 359 10.660 -7.835 6.292 1.00 0.00 C ATOM 56 CG GLU A 359 11.523 -6.564 6.267 1.00 0.00 C ATOM 57 CD GLU A 359 12.906 -6.830 6.878 1.00 0.00 C ATOM 58 OE1 GLU A 359 13.808 -7.315 6.154 1.00 0.00 O ATOM 59 OE2 GLU A 359 13.097 -6.544 8.084 1.00 0.00 O ATOM 0 H GLU A 359 9.971 -6.899 4.053 1.00 0.00 H new ATOM 0 HA GLU A 359 8.696 -8.591 5.905 1.00 0.00 H new ATOM 0 HB2 GLU A 359 10.680 -8.252 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 359 11.109 -8.576 5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 359 11.635 -6.216 5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 359 11.023 -5.769 6.820 1.00 0.00 H new ATOM 66 N GLU A 360 8.279 -5.426 6.576 1.00 0.00 N ATOM 67 CA GLU A 360 7.472 -4.522 7.392 1.00 0.00 C ATOM 68 C GLU A 360 6.029 -5.020 7.521 1.00 0.00 C ATOM 69 O GLU A 360 5.494 -5.090 8.627 1.00 0.00 O ATOM 70 CB GLU A 360 7.496 -3.133 6.743 1.00 0.00 C ATOM 71 CG GLU A 360 6.721 -2.127 7.587 1.00 0.00 C ATOM 72 CD GLU A 360 6.938 -0.692 7.084 1.00 0.00 C ATOM 73 OE1 GLU A 360 6.298 -0.294 6.082 1.00 0.00 O ATOM 74 OE2 GLU A 360 7.754 0.047 7.684 1.00 0.00 O ATOM 0 H GLU A 360 8.689 -4.980 5.756 1.00 0.00 H new ATOM 0 HA GLU A 360 7.891 -4.479 8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 360 8.527 -2.799 6.627 1.00 0.00 H new ATOM 0 HB3 GLU A 360 7.063 -3.186 5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 360 5.658 -2.368 7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 360 7.037 -2.202 8.627 1.00 0.00 H new ATOM 81 N ALA A 361 5.407 -5.414 6.404 1.00 0.00 N ATOM 82 CA ALA A 361 4.040 -5.921 6.407 1.00 0.00 C ATOM 83 C ALA A 361 3.901 -7.225 7.217 1.00 0.00 C ATOM 84 O ALA A 361 2.845 -7.470 7.797 1.00 0.00 O ATOM 85 CB ALA A 361 3.577 -6.095 4.956 1.00 0.00 C ATOM 0 H ALA A 361 5.838 -5.389 5.480 1.00 0.00 H new ATOM 0 HA ALA A 361 3.395 -5.198 6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 361 2.555 -6.474 4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 361 3.614 -5.133 4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 361 4.233 -6.802 4.447 1.00 0.00 H new ATOM 91 N ARG A 362 4.977 -8.022 7.320 1.00 0.00 N ATOM 92 CA ARG A 362 5.031 -9.218 8.158 1.00 0.00 C ATOM 93 C ARG A 362 5.172 -8.826 9.628 1.00 0.00 C ATOM 94 O ARG A 362 4.382 -9.220 10.478 1.00 0.00 O ATOM 95 CB ARG A 362 6.212 -10.088 7.702 1.00 0.00 C ATOM 96 CG ARG A 362 6.117 -10.592 6.256 1.00 0.00 C ATOM 97 CD ARG A 362 4.962 -11.581 6.050 1.00 0.00 C ATOM 98 NE ARG A 362 4.913 -12.071 4.660 1.00 0.00 N ATOM 99 CZ ARG A 362 4.335 -13.193 4.238 1.00 0.00 C ATOM 100 NH1 ARG A 362 3.761 -14.047 5.061 1.00 0.00 N ATOM 101 NH2 ARG A 362 4.316 -13.489 2.958 1.00 0.00 N ATOM 0 H ARG A 362 5.844 -7.846 6.813 1.00 0.00 H new ATOM 0 HA ARG A 362 4.108 -9.788 8.055 1.00 0.00 H new ATOM 0 HB2 ARG A 362 7.132 -9.514 7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 362 6.290 -10.948 8.368 1.00 0.00 H new ATOM 0 HG2 ARG A 362 5.986 -9.742 5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 362 7.056 -11.073 5.980 1.00 0.00 H new ATOM 0 HD2 ARG A 362 5.078 -12.424 6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 362 4.018 -11.097 6.300 1.00 0.00 H new ATOM 0 HE ARG A 362 5.367 -11.493 3.952 1.00 0.00 H new ATOM 0 HH11 ARG A 362 3.748 -13.859 6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 362 3.329 -14.896 4.696 1.00 0.00 H new ATOM 0 HH21 ARG A 362 4.746 -12.857 2.282 1.00 0.00 H new ATOM 0 HH22 ARG A 362 3.872 -14.350 2.640 1.00 0.00 H new ATOM 115 N LYS A 363 6.131 -7.954 9.933 1.00 0.00 N ATOM 116 CA LYS A 363 6.386 -7.411 11.282 1.00 0.00 C ATOM 117 C LYS A 363 5.211 -6.570 11.843 1.00 0.00 C ATOM 118 O LYS A 363 5.154 -6.303 13.043 1.00 0.00 O ATOM 119 CB LYS A 363 7.712 -6.628 11.228 1.00 0.00 C ATOM 120 CG LYS A 363 8.906 -7.594 11.088 1.00 0.00 C ATOM 121 CD LYS A 363 10.170 -6.931 10.532 1.00 0.00 C ATOM 122 CE LYS A 363 10.704 -5.796 11.416 1.00 0.00 C ATOM 123 NZ LYS A 363 11.998 -5.277 10.895 1.00 0.00 N ATOM 0 H LYS A 363 6.776 -7.589 9.232 1.00 0.00 H new ATOM 0 HA LYS A 363 6.471 -8.235 11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 363 7.697 -5.935 10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 363 7.825 -6.030 12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 363 9.131 -8.024 12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 363 8.621 -8.418 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 363 10.947 -7.687 10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 363 9.957 -6.538 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 363 9.974 -4.988 11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 363 10.837 -6.157 12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 12.744 -5.430 11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.245 -5.778 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.910 -4.259 10.699 1.00 0.00 H new ATOM 137 N PHE A 364 4.242 -6.181 11.003 1.00 0.00 N ATOM 138 CA PHE A 364 2.946 -5.589 11.368 1.00 0.00 C ATOM 139 C PHE A 364 1.911 -6.601 11.926 1.00 0.00 C ATOM 140 O PHE A 364 0.997 -6.182 12.631 1.00 0.00 O ATOM 141 CB PHE A 364 2.425 -4.829 10.140 1.00 0.00 C ATOM 142 CG PHE A 364 1.280 -3.878 10.416 1.00 0.00 C ATOM 143 CD1 PHE A 364 1.517 -2.635 11.035 1.00 0.00 C ATOM 144 CD2 PHE A 364 -0.025 -4.211 10.012 1.00 0.00 C ATOM 145 CE1 PHE A 364 0.482 -1.699 11.147 1.00 0.00 C ATOM 146 CE2 PHE A 364 -1.075 -3.302 10.198 1.00 0.00 C ATOM 147 CZ PHE A 364 -0.820 -2.039 10.755 1.00 0.00 C ATOM 0 H PHE A 364 4.347 -6.276 9.993 1.00 0.00 H new ATOM 0 HA PHE A 364 3.099 -4.908 12.205 1.00 0.00 H new ATOM 0 HB2 PHE A 364 3.249 -4.265 9.704 1.00 0.00 H new ATOM 0 HB3 PHE A 364 2.104 -5.554 9.392 1.00 0.00 H new ATOM 0 HD1 PHE A 364 2.498 -2.404 11.423 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -0.219 -5.171 9.557 1.00 0.00 H new ATOM 0 HE1 PHE A 364 0.687 -0.713 11.536 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -2.081 -3.573 9.913 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.625 -1.331 10.881 1.00 0.00 H new ATOM 157 N THR A 365 2.065 -7.917 11.673 1.00 0.00 N ATOM 158 CA THR A 365 1.265 -9.029 12.258 1.00 0.00 C ATOM 159 C THR A 365 2.075 -10.046 13.057 1.00 0.00 C ATOM 160 O THR A 365 1.468 -10.835 13.778 1.00 0.00 O ATOM 161 CB THR A 365 0.451 -9.784 11.216 1.00 0.00 C ATOM 162 OG1 THR A 365 1.201 -10.010 10.051 1.00 0.00 O ATOM 163 CG2 THR A 365 -0.865 -9.069 10.940 1.00 0.00 C ATOM 0 H THR A 365 2.779 -8.255 11.028 1.00 0.00 H new ATOM 0 HA THR A 365 0.600 -8.510 12.948 1.00 0.00 H new ATOM 0 HB THR A 365 0.201 -10.767 11.615 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.874 -9.428 9.334 1.00 0.00 H new ATOM 0 HG21 THR A 365 -1.431 -9.625 10.193 1.00 0.00 H new ATOM 0 HG22 THR A 365 -1.444 -9.005 11.861 1.00 0.00 H new ATOM 0 HG23 THR A 365 -0.662 -8.065 10.568 1.00 0.00 H new ATOM 171 N GLU A 366 3.404 -9.999 13.033 1.00 0.00 N ATOM 172 CA GLU A 366 4.290 -10.864 13.823 1.00 0.00 C ATOM 173 C GLU A 366 4.589 -10.272 15.217 1.00 0.00 C ATOM 174 O GLU A 366 4.799 -9.068 15.351 1.00 0.00 O ATOM 175 CB GLU A 366 5.579 -11.098 13.008 1.00 0.00 C ATOM 176 CG GLU A 366 6.282 -12.442 13.207 1.00 0.00 C ATOM 177 CD GLU A 366 6.788 -12.675 14.636 1.00 0.00 C ATOM 178 OE1 GLU A 366 7.752 -11.996 15.059 1.00 0.00 O ATOM 179 OE2 GLU A 366 6.224 -13.549 15.334 1.00 0.00 O ATOM 0 H GLU A 366 3.915 -9.339 12.447 1.00 0.00 H new ATOM 0 HA GLU A 366 3.796 -11.817 14.012 1.00 0.00 H new ATOM 0 HB2 GLU A 366 5.337 -10.994 11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 366 6.285 -10.305 13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 366 5.593 -13.244 12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 366 7.125 -12.505 12.519 1.00 0.00 H new ATOM 186 N ASN A 367 4.545 -11.108 16.271 1.00 0.00 N ATOM 187 CA ASN A 367 4.749 -10.736 17.688 1.00 0.00 C ATOM 188 C ASN A 367 3.633 -9.816 18.237 1.00 0.00 C ATOM 189 O ASN A 367 3.795 -9.144 19.253 1.00 0.00 O ATOM 190 CB ASN A 367 6.188 -10.214 17.930 1.00 0.00 C ATOM 191 CG ASN A 367 7.042 -11.262 18.639 1.00 0.00 C ATOM 192 OD1 ASN A 367 7.066 -11.354 19.858 1.00 0.00 O ATOM 193 ND2 ASN A 367 7.752 -12.097 17.910 1.00 0.00 N ATOM 0 H ASN A 367 4.359 -12.104 16.156 1.00 0.00 H new ATOM 0 HA ASN A 367 4.657 -11.644 18.285 1.00 0.00 H new ATOM 0 HB2 ASN A 367 6.647 -9.950 16.977 1.00 0.00 H new ATOM 0 HB3 ASN A 367 6.152 -9.304 18.529 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.318 -12.815 18.363 1.00 0.00 H new ATOM 0 HD22 ASN A 367 7.737 -12.026 16.893 1.00 0.00 H new ATOM 200 N VAL A 368 2.472 -9.818 17.574 1.00 0.00 N ATOM 201 CA VAL A 368 1.260 -9.072 17.906 1.00 0.00 C ATOM 202 C VAL A 368 0.295 -9.984 18.658 1.00 0.00 C ATOM 203 O VAL A 368 0.079 -11.122 18.243 1.00 0.00 O ATOM 204 CB VAL A 368 0.560 -8.560 16.631 1.00 0.00 C ATOM 205 CG1 VAL A 368 -0.360 -7.411 17.011 1.00 0.00 C ATOM 206 CG2 VAL A 368 1.522 -8.067 15.549 1.00 0.00 C ATOM 0 H VAL A 368 2.349 -10.381 16.733 1.00 0.00 H new ATOM 0 HA VAL A 368 1.543 -8.219 18.523 1.00 0.00 H new ATOM 0 HB VAL A 368 0.017 -9.407 16.212 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -0.863 -7.037 16.119 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -1.103 -7.762 17.727 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.226 -6.609 17.460 1.00 0.00 H new ATOM 0 HG21 VAL A 368 0.953 -7.724 14.685 1.00 0.00 H new ATOM 0 HG22 VAL A 368 2.119 -7.244 15.941 1.00 0.00 H new ATOM 0 HG23 VAL A 368 2.181 -8.882 15.249 1.00 0.00 H new ATOM 216 N VAL A 369 -0.303 -9.468 19.729 1.00 0.00 N ATOM 217 CA VAL A 369 -1.279 -10.164 20.573 1.00 0.00 C ATOM 218 C VAL A 369 -2.301 -9.144 21.081 1.00 0.00 C ATOM 219 O VAL A 369 -2.006 -7.953 21.177 1.00 0.00 O ATOM 220 CB VAL A 369 -0.615 -10.958 21.727 1.00 0.00 C ATOM 221 CG1 VAL A 369 0.263 -12.116 21.209 1.00 0.00 C ATOM 222 CG2 VAL A 369 0.228 -10.072 22.655 1.00 0.00 C ATOM 0 H VAL A 369 -0.116 -8.517 20.048 1.00 0.00 H new ATOM 0 HA VAL A 369 -1.790 -10.917 19.973 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.447 -11.366 22.301 1.00 0.00 H new ATOM 0 HG11 VAL A 369 0.707 -12.642 22.054 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -0.351 -12.808 20.632 1.00 0.00 H new ATOM 0 HG13 VAL A 369 1.054 -11.717 20.574 1.00 0.00 H new ATOM 0 HG21 VAL A 369 0.667 -10.684 23.443 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.022 -9.596 22.080 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -0.406 -9.306 23.102 1.00 0.00 H new ATOM 232 N GLY A 370 -3.519 -9.599 21.353 1.00 0.00 N ATOM 233 CA GLY A 370 -4.643 -8.738 21.746 1.00 0.00 C ATOM 234 C GLY A 370 -4.599 -8.278 23.207 1.00 0.00 C ATOM 235 O GLY A 370 -3.941 -8.891 24.052 1.00 0.00 O ATOM 0 H GLY A 370 -3.763 -10.588 21.308 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -4.657 -7.860 21.100 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.576 -9.275 21.574 1.00 0.00 H new ATOM 239 N GLY A 371 -5.344 -7.208 23.504 1.00 0.00 N ATOM 240 CA GLY A 371 -5.614 -6.729 24.871 1.00 0.00 C ATOM 241 C GLY A 371 -4.546 -5.782 25.425 1.00 0.00 C ATOM 242 O GLY A 371 -4.277 -5.801 26.628 1.00 0.00 O ATOM 0 H GLY A 371 -5.788 -6.635 22.786 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -6.577 -6.219 24.882 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -5.701 -7.589 25.535 1.00 0.00 H new ATOM 246 N GLY A 372 -3.923 -4.980 24.556 1.00 0.00 N ATOM 247 CA GLY A 372 -2.807 -4.090 24.895 1.00 0.00 C ATOM 248 C GLY A 372 -3.193 -2.779 25.582 1.00 0.00 C ATOM 249 O GLY A 372 -4.362 -2.510 25.868 1.00 0.00 O ATOM 0 H GLY A 372 -4.187 -4.930 23.572 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -2.119 -4.631 25.544 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.263 -3.854 23.980 1.00 0.00 H new ATOM 253 N GLU A 373 -2.170 -1.950 25.812 1.00 0.00 N ATOM 254 CA GLU A 373 -2.333 -0.535 26.179 1.00 0.00 C ATOM 255 C GLU A 373 -3.013 0.247 25.037 1.00 0.00 C ATOM 256 O GLU A 373 -3.051 -0.215 23.894 1.00 0.00 O ATOM 257 CB GLU A 373 -0.968 0.088 26.530 1.00 0.00 C ATOM 258 CG GLU A 373 -0.320 -0.506 27.790 1.00 0.00 C ATOM 259 CD GLU A 373 -1.171 -0.273 29.049 1.00 0.00 C ATOM 260 OE1 GLU A 373 -1.317 0.896 29.478 1.00 0.00 O ATOM 261 OE2 GLU A 373 -1.691 -1.259 29.625 1.00 0.00 O ATOM 0 H GLU A 373 -1.195 -2.243 25.749 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.974 -0.477 27.059 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -0.290 -0.046 25.687 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -1.094 1.162 26.670 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -0.170 -1.576 27.649 1.00 0.00 H new ATOM 0 HG3 GLU A 373 0.665 -0.062 27.933 1.00 0.00 H new ATOM 268 N ARG A 374 -3.554 1.441 25.320 1.00 0.00 N ATOM 269 CA ARG A 374 -4.326 2.206 24.345 1.00 0.00 C ATOM 270 C ARG A 374 -3.370 2.902 23.388 1.00 0.00 C ATOM 271 O ARG A 374 -2.619 3.801 23.773 1.00 0.00 O ATOM 272 CB ARG A 374 -5.268 3.207 25.016 1.00 0.00 C ATOM 273 CG ARG A 374 -6.423 2.460 25.697 1.00 0.00 C ATOM 274 CD ARG A 374 -7.556 3.403 26.093 1.00 0.00 C ATOM 275 NE ARG A 374 -8.195 4.042 24.920 1.00 0.00 N ATOM 276 CZ ARG A 374 -8.544 5.319 24.789 1.00 0.00 C ATOM 277 NH1 ARG A 374 -8.365 6.201 25.751 1.00 0.00 N ATOM 278 NH2 ARG A 374 -9.087 5.736 23.664 1.00 0.00 N ATOM 0 H ARG A 374 -3.466 1.897 26.228 1.00 0.00 H new ATOM 0 HA ARG A 374 -4.960 1.518 23.786 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -4.722 3.798 25.751 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.660 3.904 24.275 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -6.807 1.694 25.023 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.051 1.947 26.584 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -8.307 2.848 26.655 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -7.167 4.175 26.757 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.389 3.435 24.123 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -7.945 5.913 26.635 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -8.646 7.172 25.612 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.239 5.081 22.897 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.356 6.714 23.559 1.00 0.00 H new ATOM 292 N ASN A 375 -3.420 2.475 22.132 1.00 0.00 N ATOM 293 CA ASN A 375 -2.580 2.988 21.048 1.00 0.00 C ATOM 294 C ASN A 375 -3.304 2.851 19.700 1.00 0.00 C ATOM 295 O ASN A 375 -4.100 1.940 19.568 1.00 0.00 O ATOM 296 CB ASN A 375 -1.208 2.273 21.045 1.00 0.00 C ATOM 297 CG ASN A 375 -1.207 0.756 21.306 1.00 0.00 C ATOM 298 OD1 ASN A 375 -0.363 0.267 22.047 1.00 0.00 O ATOM 299 ND2 ASN A 375 -2.086 -0.045 20.719 1.00 0.00 N ATOM 0 H ASN A 375 -4.062 1.743 21.828 1.00 0.00 H new ATOM 0 HA ASN A 375 -2.394 4.049 21.212 1.00 0.00 H new ATOM 0 HB2 ASN A 375 -0.736 2.450 20.078 1.00 0.00 H new ATOM 0 HB3 ASN A 375 -0.578 2.746 21.798 1.00 0.00 H new ATOM 0 HD21 ASN A 375 -2.052 -1.050 20.888 1.00 0.00 H new ATOM 0 HD22 ASN A 375 -2.796 0.344 20.099 1.00 0.00 H new ATOM 306 N ARG A 376 -3.031 3.651 18.661 1.00 0.00 N ATOM 307 CA ARG A 376 -3.814 3.612 17.392 1.00 0.00 C ATOM 308 C ARG A 376 -3.909 2.244 16.658 1.00 0.00 C ATOM 309 O ARG A 376 -4.687 2.101 15.715 1.00 0.00 O ATOM 310 CB ARG A 376 -3.335 4.695 16.434 1.00 0.00 C ATOM 311 CG ARG A 376 -1.889 4.496 15.965 1.00 0.00 C ATOM 312 CD ARG A 376 -1.573 5.491 14.856 1.00 0.00 C ATOM 313 NE ARG A 376 -1.735 6.872 15.346 1.00 0.00 N ATOM 314 CZ ARG A 376 -1.343 7.981 14.722 1.00 0.00 C ATOM 315 NH1 ARG A 376 -0.799 7.942 13.523 1.00 0.00 N ATOM 316 NH2 ARG A 376 -1.489 9.155 15.299 1.00 0.00 N ATOM 0 H ARG A 376 -2.276 4.337 18.662 1.00 0.00 H new ATOM 0 HA ARG A 376 -4.836 3.799 17.721 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -3.992 4.717 15.564 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.421 5.666 16.922 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -1.202 4.636 16.800 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -1.749 3.477 15.604 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -0.553 5.341 14.503 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -2.233 5.320 14.006 1.00 0.00 H new ATOM 0 HE ARG A 376 -2.192 6.989 16.251 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -0.669 7.047 13.051 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -0.507 8.806 13.067 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -1.904 9.218 16.229 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -1.187 10.001 14.817 1.00 0.00 H new ATOM 330 N LEU A 377 -3.096 1.260 17.056 1.00 0.00 N ATOM 331 CA LEU A 377 -3.021 -0.087 16.485 1.00 0.00 C ATOM 332 C LEU A 377 -4.051 -1.033 17.135 1.00 0.00 C ATOM 333 O LEU A 377 -4.085 -1.197 18.353 1.00 0.00 O ATOM 334 CB LEU A 377 -1.557 -0.571 16.644 1.00 0.00 C ATOM 335 CG LEU A 377 -1.054 -1.461 15.495 1.00 0.00 C ATOM 336 CD1 LEU A 377 -1.026 -0.665 14.183 1.00 0.00 C ATOM 337 CD2 LEU A 377 0.361 -1.971 15.798 1.00 0.00 C ATOM 0 H LEU A 377 -2.439 1.389 17.825 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.282 -0.080 15.427 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -0.906 0.300 16.725 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -1.469 -1.123 17.580 1.00 0.00 H new ATOM 0 HG LEU A 377 -1.733 -2.308 15.396 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -0.668 -1.305 13.377 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -2.031 -0.314 13.949 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -0.359 0.190 14.290 1.00 0.00 H new ATOM 0 HD21 LEU A 377 0.705 -2.600 14.977 1.00 0.00 H new ATOM 0 HD22 LEU A 377 1.036 -1.123 15.913 1.00 0.00 H new ATOM 0 HD23 LEU A 377 0.348 -2.553 16.720 1.00 0.00 H new ATOM 349 N ILE A 378 -4.872 -1.680 16.307 1.00 0.00 N ATOM 350 CA ILE A 378 -5.934 -2.642 16.660 1.00 0.00 C ATOM 351 C ILE A 378 -5.588 -4.005 16.071 1.00 0.00 C ATOM 352 O ILE A 378 -5.303 -4.114 14.880 1.00 0.00 O ATOM 353 CB ILE A 378 -7.288 -2.131 16.110 1.00 0.00 C ATOM 354 CG1 ILE A 378 -7.802 -0.931 16.917 1.00 0.00 C ATOM 355 CG2 ILE A 378 -8.402 -3.189 16.067 1.00 0.00 C ATOM 356 CD1 ILE A 378 -8.199 -1.241 18.367 1.00 0.00 C ATOM 0 H ILE A 378 -4.814 -1.540 15.298 1.00 0.00 H new ATOM 0 HA ILE A 378 -6.013 -2.739 17.743 1.00 0.00 H new ATOM 0 HB ILE A 378 -7.065 -1.846 15.082 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -7.030 -0.161 16.925 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -8.666 -0.511 16.402 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -9.313 -2.742 15.668 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -8.094 -4.016 15.428 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -8.591 -3.560 17.074 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -8.548 -0.329 18.851 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -8.996 -1.984 18.375 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -7.335 -1.630 18.906 1.00 0.00 H new ATOM 368 N TYR A 379 -5.642 -5.030 16.916 1.00 0.00 N ATOM 369 CA TYR A 379 -5.499 -6.444 16.581 1.00 0.00 C ATOM 370 C TYR A 379 -6.903 -7.068 16.496 1.00 0.00 C ATOM 371 O TYR A 379 -7.675 -6.998 17.460 1.00 0.00 O ATOM 372 CB TYR A 379 -4.625 -7.093 17.676 1.00 0.00 C ATOM 373 CG TYR A 379 -4.554 -8.603 17.654 1.00 0.00 C ATOM 374 CD1 TYR A 379 -3.541 -9.251 16.923 1.00 0.00 C ATOM 375 CD2 TYR A 379 -5.460 -9.357 18.420 1.00 0.00 C ATOM 376 CE1 TYR A 379 -3.427 -10.653 16.964 1.00 0.00 C ATOM 377 CE2 TYR A 379 -5.366 -10.760 18.450 1.00 0.00 C ATOM 378 CZ TYR A 379 -4.345 -11.414 17.726 1.00 0.00 C ATOM 379 OH TYR A 379 -4.241 -12.770 17.787 1.00 0.00 O ATOM 0 H TYR A 379 -5.796 -4.887 17.914 1.00 0.00 H new ATOM 0 HA TYR A 379 -5.014 -6.600 15.617 1.00 0.00 H new ATOM 0 HB2 TYR A 379 -3.612 -6.699 17.587 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -5.004 -6.780 18.649 1.00 0.00 H new ATOM 0 HD1 TYR A 379 -2.850 -8.671 16.329 1.00 0.00 H new ATOM 0 HD2 TYR A 379 -6.231 -8.857 18.988 1.00 0.00 H new ATOM 0 HE1 TYR A 379 -2.640 -11.148 16.415 1.00 0.00 H new ATOM 0 HE2 TYR A 379 -6.074 -11.337 19.026 1.00 0.00 H new ATOM 0 HH TYR A 379 -4.954 -13.127 18.356 1.00 0.00 H new ATOM 389 N CYS A 380 -7.247 -7.668 15.351 1.00 0.00 N ATOM 390 CA CYS A 380 -8.495 -8.404 15.152 1.00 0.00 C ATOM 391 C CYS A 380 -8.224 -9.910 15.037 1.00 0.00 C ATOM 392 O CYS A 380 -7.280 -10.338 14.370 1.00 0.00 O ATOM 393 CB CYS A 380 -9.176 -7.859 13.891 1.00 0.00 C ATOM 394 SG CYS A 380 -10.812 -8.634 13.660 1.00 0.00 S ATOM 0 H CYS A 380 -6.652 -7.654 14.522 1.00 0.00 H new ATOM 0 HA CYS A 380 -9.154 -8.266 16.009 1.00 0.00 H new ATOM 0 HB2 CYS A 380 -9.288 -6.778 13.970 1.00 0.00 H new ATOM 0 HB3 CYS A 380 -8.550 -8.052 13.020 1.00 0.00 H new ATOM 0 HG CYS A 380 -11.371 -8.156 12.588 1.00 0.00 H new ATOM 400 N SER A 381 -9.101 -10.720 15.608 1.00 0.00 N ATOM 401 CA SER A 381 -9.087 -12.178 15.475 1.00 0.00 C ATOM 402 C SER A 381 -10.501 -12.744 15.233 1.00 0.00 C ATOM 403 O SER A 381 -11.495 -12.007 15.213 1.00 0.00 O ATOM 404 CB SER A 381 -8.341 -12.827 16.655 1.00 0.00 C ATOM 405 OG SER A 381 -9.075 -12.768 17.867 1.00 0.00 O ATOM 0 H SER A 381 -9.864 -10.378 16.193 1.00 0.00 H new ATOM 0 HA SER A 381 -8.523 -12.443 14.581 1.00 0.00 H new ATOM 0 HB2 SER A 381 -8.127 -13.869 16.415 1.00 0.00 H new ATOM 0 HB3 SER A 381 -7.382 -12.328 16.792 1.00 0.00 H new ATOM 0 HG SER A 381 -8.559 -13.194 18.583 1.00 0.00 H new ATOM 411 N ASN A 382 -10.580 -14.047 14.936 1.00 0.00 N ATOM 412 CA ASN A 382 -11.802 -14.759 14.534 1.00 0.00 C ATOM 413 C ASN A 382 -12.388 -14.268 13.186 1.00 0.00 C ATOM 414 O ASN A 382 -13.590 -14.394 12.938 1.00 0.00 O ATOM 415 CB ASN A 382 -12.829 -14.771 15.687 1.00 0.00 C ATOM 416 CG ASN A 382 -13.890 -15.857 15.513 1.00 0.00 C ATOM 417 OD1 ASN A 382 -13.611 -16.967 15.070 1.00 0.00 O ATOM 418 ND2 ASN A 382 -15.136 -15.587 15.861 1.00 0.00 N ATOM 0 H ASN A 382 -9.764 -14.658 14.970 1.00 0.00 H new ATOM 0 HA ASN A 382 -11.525 -15.795 14.338 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -12.308 -14.924 16.632 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -13.316 -13.798 15.746 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -15.859 -16.299 15.761 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -15.374 -14.666 16.230 1.00 0.00 H new ATOM 425 N LEU A 383 -11.552 -13.699 12.300 1.00 0.00 N ATOM 426 CA LEU A 383 -11.963 -13.318 10.940 1.00 0.00 C ATOM 427 C LEU A 383 -12.413 -14.553 10.124 1.00 0.00 C ATOM 428 O LEU A 383 -11.821 -15.627 10.289 1.00 0.00 O ATOM 429 CB LEU A 383 -10.853 -12.558 10.192 1.00 0.00 C ATOM 430 CG LEU A 383 -10.577 -11.156 10.772 1.00 0.00 C ATOM 431 CD1 LEU A 383 -9.421 -11.201 11.771 1.00 0.00 C ATOM 432 CD2 LEU A 383 -10.243 -10.176 9.654 1.00 0.00 C ATOM 0 H LEU A 383 -10.575 -13.491 12.507 1.00 0.00 H new ATOM 0 HA LEU A 383 -12.813 -12.643 11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -9.935 -13.145 10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -11.132 -12.461 9.143 1.00 0.00 H new ATOM 0 HG LEU A 383 -11.477 -10.822 11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -9.244 -10.201 12.168 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -9.673 -11.876 12.589 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -8.521 -11.558 11.270 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -10.051 -9.191 10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -9.357 -10.520 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -11.082 -10.115 8.961 1.00 0.00 H new ATOM 444 N PRO A 384 -13.409 -14.411 9.224 1.00 0.00 N ATOM 445 CA PRO A 384 -13.775 -15.452 8.272 1.00 0.00 C ATOM 446 C PRO A 384 -12.646 -15.638 7.248 1.00 0.00 C ATOM 447 O PRO A 384 -11.979 -14.677 6.859 1.00 0.00 O ATOM 448 CB PRO A 384 -15.081 -14.974 7.631 1.00 0.00 C ATOM 449 CG PRO A 384 -14.953 -13.453 7.672 1.00 0.00 C ATOM 450 CD PRO A 384 -14.198 -13.210 8.979 1.00 0.00 C ATOM 0 HA PRO A 384 -13.919 -16.427 8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -15.187 -15.342 6.610 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -15.953 -15.320 8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -14.405 -13.070 6.811 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -15.928 -12.965 7.672 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -13.556 -12.332 8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -14.891 -13.026 9.800 1.00 0.00 H new ATOM 458 N PHE A 385 -12.433 -16.882 6.806 1.00 0.00 N ATOM 459 CA PHE A 385 -11.272 -17.278 5.993 1.00 0.00 C ATOM 460 C PHE A 385 -11.263 -16.684 4.569 1.00 0.00 C ATOM 461 O PHE A 385 -10.251 -16.742 3.877 1.00 0.00 O ATOM 462 CB PHE A 385 -11.183 -18.816 5.977 1.00 0.00 C ATOM 463 CG PHE A 385 -9.767 -19.362 5.949 1.00 0.00 C ATOM 464 CD1 PHE A 385 -9.006 -19.366 7.134 1.00 0.00 C ATOM 465 CD2 PHE A 385 -9.215 -19.897 4.766 1.00 0.00 C ATOM 466 CE1 PHE A 385 -7.710 -19.906 7.142 1.00 0.00 C ATOM 467 CE2 PHE A 385 -7.914 -20.432 4.774 1.00 0.00 C ATOM 468 CZ PHE A 385 -7.162 -20.438 5.962 1.00 0.00 C ATOM 0 H PHE A 385 -13.069 -17.654 7.004 1.00 0.00 H new ATOM 0 HA PHE A 385 -10.382 -16.856 6.460 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -11.693 -19.206 6.858 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -11.721 -19.190 5.106 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.421 -18.952 8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.792 -19.896 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -7.134 -19.913 8.055 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -7.492 -20.839 3.867 1.00 0.00 H new ATOM 0 HZ PHE A 385 -6.164 -20.851 5.968 1.00 0.00 H new ATOM 478 N SER A 386 -12.374 -16.078 4.136 1.00 0.00 N ATOM 479 CA SER A 386 -12.517 -15.409 2.830 1.00 0.00 C ATOM 480 C SER A 386 -12.078 -13.926 2.838 1.00 0.00 C ATOM 481 O SER A 386 -12.199 -13.253 1.807 1.00 0.00 O ATOM 482 CB SER A 386 -13.976 -15.548 2.353 1.00 0.00 C ATOM 483 OG SER A 386 -14.141 -15.163 0.994 1.00 0.00 O ATOM 0 H SER A 386 -13.225 -16.036 4.697 1.00 0.00 H new ATOM 0 HA SER A 386 -11.840 -15.905 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 386 -14.299 -16.582 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 386 -14.621 -14.935 2.982 1.00 0.00 H new ATOM 0 HG SER A 386 -13.582 -14.380 0.806 1.00 0.00 H new ATOM 489 N THR A 387 -11.613 -13.389 3.982 1.00 0.00 N ATOM 490 CA THR A 387 -11.207 -11.972 4.110 1.00 0.00 C ATOM 491 C THR A 387 -9.964 -11.685 3.259 1.00 0.00 C ATOM 492 O THR A 387 -9.094 -12.542 3.095 1.00 0.00 O ATOM 493 CB THR A 387 -10.988 -11.537 5.570 1.00 0.00 C ATOM 494 OG1 THR A 387 -12.064 -11.963 6.368 1.00 0.00 O ATOM 495 CG2 THR A 387 -10.942 -10.007 5.710 1.00 0.00 C ATOM 0 H THR A 387 -11.507 -13.923 4.845 1.00 0.00 H new ATOM 0 HA THR A 387 -12.038 -11.375 3.734 1.00 0.00 H new ATOM 0 HB THR A 387 -10.042 -11.979 5.882 1.00 0.00 H new ATOM 0 HG1 THR A 387 -11.931 -12.900 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 387 -10.786 -9.742 6.756 1.00 0.00 H new ATOM 0 HG22 THR A 387 -10.123 -9.611 5.109 1.00 0.00 H new ATOM 0 HG23 THR A 387 -11.884 -9.582 5.365 1.00 0.00 H new ATOM 503 N ALA A 388 -9.880 -10.459 2.744 1.00 0.00 N ATOM 504 CA ALA A 388 -8.804 -9.939 1.900 1.00 0.00 C ATOM 505 C ALA A 388 -8.527 -8.488 2.296 1.00 0.00 C ATOM 506 O ALA A 388 -9.423 -7.802 2.783 1.00 0.00 O ATOM 507 CB ALA A 388 -9.215 -10.079 0.428 1.00 0.00 C ATOM 0 H ALA A 388 -10.604 -9.761 2.915 1.00 0.00 H new ATOM 0 HA ALA A 388 -7.881 -10.503 2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 388 -8.420 -9.694 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 388 -9.389 -11.130 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 388 -10.129 -9.512 0.250 1.00 0.00 H new ATOM 513 N LYS A 389 -7.296 -8.007 2.112 1.00 0.00 N ATOM 514 CA LYS A 389 -6.858 -6.691 2.611 1.00 0.00 C ATOM 515 C LYS A 389 -7.744 -5.538 2.096 1.00 0.00 C ATOM 516 O LYS A 389 -8.005 -4.586 2.825 1.00 0.00 O ATOM 517 CB LYS A 389 -5.381 -6.519 2.201 1.00 0.00 C ATOM 518 CG LYS A 389 -4.769 -5.160 2.585 1.00 0.00 C ATOM 519 CD LYS A 389 -3.298 -5.086 2.147 1.00 0.00 C ATOM 520 CE LYS A 389 -2.729 -3.679 2.383 1.00 0.00 C ATOM 521 NZ LYS A 389 -1.321 -3.562 1.907 1.00 0.00 N ATOM 0 H LYS A 389 -6.568 -8.517 1.612 1.00 0.00 H new ATOM 0 HA LYS A 389 -6.957 -6.652 3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -4.793 -7.312 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -5.299 -6.649 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -5.335 -4.355 2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -4.841 -5.014 3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -2.711 -5.818 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -3.215 -5.345 1.091 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -3.349 -2.946 1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -2.774 -3.443 3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -0.974 -2.598 2.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -0.724 -4.244 2.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -1.282 -3.762 0.887 1.00 0.00 H new ATOM 535 N SER A 390 -8.256 -5.641 0.871 1.00 0.00 N ATOM 536 CA SER A 390 -9.137 -4.617 0.277 1.00 0.00 C ATOM 537 C SER A 390 -10.536 -4.588 0.926 1.00 0.00 C ATOM 538 O SER A 390 -11.097 -3.513 1.150 1.00 0.00 O ATOM 539 CB SER A 390 -9.271 -4.847 -1.236 1.00 0.00 C ATOM 540 OG SER A 390 -7.996 -4.881 -1.865 1.00 0.00 O ATOM 0 H SER A 390 -8.076 -6.434 0.256 1.00 0.00 H new ATOM 0 HA SER A 390 -8.671 -3.650 0.466 1.00 0.00 H new ATOM 0 HB2 SER A 390 -9.795 -5.785 -1.419 1.00 0.00 H new ATOM 0 HB3 SER A 390 -9.875 -4.053 -1.675 1.00 0.00 H new ATOM 0 HG SER A 390 -8.110 -5.030 -2.827 1.00 0.00 H new ATOM 546 N ASP A 391 -11.079 -5.758 1.285 1.00 0.00 N ATOM 547 CA ASP A 391 -12.327 -5.893 2.047 1.00 0.00 C ATOM 548 C ASP A 391 -12.138 -5.504 3.522 1.00 0.00 C ATOM 549 O ASP A 391 -13.048 -4.952 4.141 1.00 0.00 O ATOM 550 CB ASP A 391 -12.829 -7.342 1.951 1.00 0.00 C ATOM 551 CG ASP A 391 -13.450 -7.648 0.580 1.00 0.00 C ATOM 552 OD1 ASP A 391 -14.607 -7.226 0.340 1.00 0.00 O ATOM 553 OD2 ASP A 391 -12.792 -8.326 -0.248 1.00 0.00 O ATOM 0 H ASP A 391 -10.655 -6.655 1.049 1.00 0.00 H new ATOM 0 HA ASP A 391 -13.062 -5.213 1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -12.000 -8.025 2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -13.568 -7.522 2.732 1.00 0.00 H new ATOM 558 N LEU A 392 -10.945 -5.760 4.072 1.00 0.00 N ATOM 559 CA LEU A 392 -10.565 -5.412 5.435 1.00 0.00 C ATOM 560 C LEU A 392 -10.433 -3.896 5.615 1.00 0.00 C ATOM 561 O LEU A 392 -10.955 -3.350 6.582 1.00 0.00 O ATOM 562 CB LEU A 392 -9.270 -6.165 5.775 1.00 0.00 C ATOM 563 CG LEU A 392 -8.977 -6.124 7.286 1.00 0.00 C ATOM 564 CD1 LEU A 392 -8.817 -7.528 7.846 1.00 0.00 C ATOM 565 CD2 LEU A 392 -7.674 -5.394 7.575 1.00 0.00 C ATOM 0 H LEU A 392 -10.198 -6.230 3.560 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.346 -5.716 6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.353 -7.201 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -8.436 -5.723 5.229 1.00 0.00 H new ATOM 0 HG LEU A 392 -9.820 -5.610 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -8.611 -7.472 8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -9.736 -8.092 7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.990 -8.028 7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -7.495 -5.382 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -6.852 -5.906 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.741 -4.370 7.207 1.00 0.00 H new ATOM 577 N TYR A 393 -9.817 -3.184 4.672 1.00 0.00 N ATOM 578 CA TYR A 393 -9.842 -1.719 4.678 1.00 0.00 C ATOM 579 C TYR A 393 -11.285 -1.179 4.666 1.00 0.00 C ATOM 580 O TYR A 393 -11.624 -0.344 5.503 1.00 0.00 O ATOM 581 CB TYR A 393 -9.058 -1.189 3.471 1.00 0.00 C ATOM 582 CG TYR A 393 -7.660 -0.707 3.789 1.00 0.00 C ATOM 583 CD1 TYR A 393 -6.619 -1.637 3.955 1.00 0.00 C ATOM 584 CD2 TYR A 393 -7.393 0.675 3.878 1.00 0.00 C ATOM 585 CE1 TYR A 393 -5.301 -1.194 4.164 1.00 0.00 C ATOM 586 CE2 TYR A 393 -6.075 1.126 4.090 1.00 0.00 C ATOM 587 CZ TYR A 393 -5.023 0.189 4.221 1.00 0.00 C ATOM 588 OH TYR A 393 -3.738 0.600 4.393 1.00 0.00 O ATOM 0 H TYR A 393 -9.296 -3.594 3.897 1.00 0.00 H new ATOM 0 HA TYR A 393 -9.372 -1.369 5.597 1.00 0.00 H new ATOM 0 HB2 TYR A 393 -8.994 -1.978 2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 393 -9.618 -0.368 3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 393 -6.832 -2.695 3.922 1.00 0.00 H new ATOM 0 HD2 TYR A 393 -8.199 1.388 3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 393 -4.502 -1.911 4.281 1.00 0.00 H new ATOM 0 HE2 TYR A 393 -5.868 2.184 4.152 1.00 0.00 H new ATOM 0 HH TYR A 393 -3.707 1.579 4.411 1.00 0.00 H new ATOM 598 N ASP A 394 -12.162 -1.705 3.805 1.00 0.00 N ATOM 599 CA ASP A 394 -13.555 -1.251 3.704 1.00 0.00 C ATOM 600 C ASP A 394 -14.374 -1.560 4.973 1.00 0.00 C ATOM 601 O ASP A 394 -15.270 -0.790 5.331 1.00 0.00 O ATOM 602 CB ASP A 394 -14.226 -1.865 2.460 1.00 0.00 C ATOM 603 CG ASP A 394 -13.827 -1.207 1.123 1.00 0.00 C ATOM 604 OD1 ASP A 394 -13.329 -0.054 1.112 1.00 0.00 O ATOM 605 OD2 ASP A 394 -14.083 -1.830 0.064 1.00 0.00 O ATOM 0 H ASP A 394 -11.927 -2.458 3.158 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.533 -0.166 3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -13.978 -2.925 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.308 -1.795 2.575 1.00 0.00 H new ATOM 610 N LEU A 395 -14.035 -2.642 5.684 1.00 0.00 N ATOM 611 CA LEU A 395 -14.691 -3.072 6.917 1.00 0.00 C ATOM 612 C LEU A 395 -14.421 -2.122 8.086 1.00 0.00 C ATOM 613 O LEU A 395 -15.359 -1.731 8.781 1.00 0.00 O ATOM 614 CB LEU A 395 -14.222 -4.508 7.223 1.00 0.00 C ATOM 615 CG LEU A 395 -14.787 -5.119 8.519 1.00 0.00 C ATOM 616 CD1 LEU A 395 -16.310 -5.299 8.436 1.00 0.00 C ATOM 617 CD2 LEU A 395 -14.109 -6.467 8.783 1.00 0.00 C ATOM 0 H LEU A 395 -13.272 -3.259 5.405 1.00 0.00 H new ATOM 0 HA LEU A 395 -15.772 -3.053 6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -14.499 -5.150 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -13.134 -4.513 7.282 1.00 0.00 H new ATOM 0 HG LEU A 395 -14.580 -4.435 9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -16.676 -5.732 9.367 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -16.783 -4.330 8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -16.553 -5.963 7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -14.507 -6.901 9.700 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -14.302 -7.141 7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -13.034 -6.319 8.889 1.00 0.00 H new ATOM 629 N PHE A 396 -13.165 -1.718 8.294 1.00 0.00 N ATOM 630 CA PHE A 396 -12.795 -0.811 9.382 1.00 0.00 C ATOM 631 C PHE A 396 -12.948 0.660 8.989 1.00 0.00 C ATOM 632 O PHE A 396 -13.065 1.499 9.877 1.00 0.00 O ATOM 633 CB PHE A 396 -11.381 -1.128 9.877 1.00 0.00 C ATOM 634 CG PHE A 396 -11.218 -2.466 10.585 1.00 0.00 C ATOM 635 CD1 PHE A 396 -11.229 -3.675 9.865 1.00 0.00 C ATOM 636 CD2 PHE A 396 -10.947 -2.499 11.965 1.00 0.00 C ATOM 637 CE1 PHE A 396 -10.915 -4.893 10.490 1.00 0.00 C ATOM 638 CE2 PHE A 396 -10.636 -3.708 12.603 1.00 0.00 C ATOM 639 CZ PHE A 396 -10.606 -4.896 11.860 1.00 0.00 C ATOM 0 H PHE A 396 -12.378 -2.010 7.714 1.00 0.00 H new ATOM 0 HA PHE A 396 -13.490 -0.975 10.206 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -10.702 -1.103 9.024 1.00 0.00 H new ATOM 0 HB3 PHE A 396 -11.067 -0.336 10.557 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -11.483 -3.666 8.815 1.00 0.00 H new ATOM 0 HD2 PHE A 396 -10.979 -1.584 12.538 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -10.911 -5.814 9.925 1.00 0.00 H new ATOM 0 HE2 PHE A 396 -10.421 -3.724 13.661 1.00 0.00 H new ATOM 0 HZ PHE A 396 -10.342 -5.824 12.346 1.00 0.00 H new ATOM 649 N GLU A 397 -13.041 0.999 7.700 1.00 0.00 N ATOM 650 CA GLU A 397 -13.220 2.388 7.251 1.00 0.00 C ATOM 651 C GLU A 397 -14.556 3.010 7.717 1.00 0.00 C ATOM 652 O GLU A 397 -14.652 4.237 7.780 1.00 0.00 O ATOM 653 CB GLU A 397 -13.076 2.497 5.716 1.00 0.00 C ATOM 654 CG GLU A 397 -11.623 2.688 5.244 1.00 0.00 C ATOM 655 CD GLU A 397 -11.125 4.136 5.297 1.00 0.00 C ATOM 656 OE1 GLU A 397 -11.823 5.094 4.892 1.00 0.00 O ATOM 657 OE2 GLU A 397 -9.982 4.329 5.760 1.00 0.00 O ATOM 0 H GLU A 397 -12.995 0.322 6.938 1.00 0.00 H new ATOM 0 HA GLU A 397 -12.425 2.965 7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -13.483 1.596 5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -13.677 3.335 5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -10.970 2.069 5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -11.536 2.324 4.220 1.00 0.00 H new ATOM 664 N THR A 398 -15.559 2.199 8.110 1.00 0.00 N ATOM 665 CA THR A 398 -16.847 2.687 8.654 1.00 0.00 C ATOM 666 C THR A 398 -16.765 3.228 10.088 1.00 0.00 C ATOM 667 O THR A 398 -17.660 3.958 10.506 1.00 0.00 O ATOM 668 CB THR A 398 -17.952 1.644 8.458 1.00 0.00 C ATOM 669 OG1 THR A 398 -19.202 2.295 8.494 1.00 0.00 O ATOM 670 CG2 THR A 398 -17.928 0.562 9.528 1.00 0.00 C ATOM 0 H THR A 398 -15.500 1.182 8.060 1.00 0.00 H new ATOM 0 HA THR A 398 -17.117 3.565 8.068 1.00 0.00 H new ATOM 0 HB THR A 398 -17.784 1.159 7.496 1.00 0.00 H new ATOM 0 HG1 THR A 398 -19.180 3.008 9.166 1.00 0.00 H new ATOM 0 HG21 THR A 398 -18.731 -0.151 9.342 1.00 0.00 H new ATOM 0 HG22 THR A 398 -16.969 0.044 9.500 1.00 0.00 H new ATOM 0 HG23 THR A 398 -18.066 1.017 10.509 1.00 0.00 H new ATOM 678 N ILE A 399 -15.703 2.907 10.839 1.00 0.00 N ATOM 679 CA ILE A 399 -15.337 3.591 12.098 1.00 0.00 C ATOM 680 C ILE A 399 -14.884 5.025 11.811 1.00 0.00 C ATOM 681 O ILE A 399 -15.271 5.957 12.519 1.00 0.00 O ATOM 682 CB ILE A 399 -14.205 2.795 12.794 1.00 0.00 C ATOM 683 CG1 ILE A 399 -14.740 1.634 13.632 1.00 0.00 C ATOM 684 CG2 ILE A 399 -13.279 3.603 13.706 1.00 0.00 C ATOM 685 CD1 ILE A 399 -15.255 0.455 12.825 1.00 0.00 C ATOM 0 H ILE A 399 -15.061 2.154 10.590 1.00 0.00 H new ATOM 0 HA ILE A 399 -16.206 3.635 12.755 1.00 0.00 H new ATOM 0 HB ILE A 399 -13.621 2.449 11.941 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -13.947 1.286 14.294 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -15.546 2.003 14.267 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -12.527 2.943 14.138 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -12.787 4.383 13.125 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -13.863 4.059 14.505 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -15.614 -0.320 13.502 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -16.072 0.783 12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -14.449 0.055 12.210 1.00 0.00 H new ATOM 697 N GLY A 400 -14.069 5.181 10.762 1.00 0.00 N ATOM 698 CA GLY A 400 -13.456 6.446 10.387 1.00 0.00 C ATOM 699 C GLY A 400 -12.437 6.322 9.264 1.00 0.00 C ATOM 700 O GLY A 400 -12.601 6.988 8.240 1.00 0.00 O ATOM 0 H GLY A 400 -13.816 4.412 10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -14.237 7.142 10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -12.969 6.877 11.262 1.00 0.00 H new ATOM 704 N LYS A 401 -11.350 5.545 9.437 1.00 0.00 N ATOM 705 CA LYS A 401 -10.131 5.778 8.669 1.00 0.00 C ATOM 706 C LYS A 401 -9.008 4.787 9.003 1.00 0.00 C ATOM 707 O LYS A 401 -8.432 4.835 10.087 1.00 0.00 O ATOM 708 CB LYS A 401 -9.637 7.213 8.933 1.00 0.00 C ATOM 709 CG LYS A 401 -8.442 7.546 8.057 1.00 0.00 C ATOM 710 CD LYS A 401 -8.618 7.512 6.524 1.00 0.00 C ATOM 711 CE LYS A 401 -9.752 8.378 5.937 1.00 0.00 C ATOM 712 NZ LYS A 401 -11.078 7.694 5.869 1.00 0.00 N ATOM 0 H LYS A 401 -11.299 4.765 10.093 1.00 0.00 H new ATOM 0 HA LYS A 401 -10.381 5.633 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -10.443 7.921 8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -9.364 7.320 9.983 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -8.100 8.545 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -7.640 6.854 8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -7.679 7.825 6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -8.789 6.478 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -9.853 9.281 6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -9.468 8.695 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -11.734 8.265 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -10.964 6.758 5.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -11.460 7.582 6.830 1.00 0.00 H new ATOM 726 N VAL A 402 -8.633 3.973 8.033 1.00 0.00 N ATOM 727 CA VAL A 402 -7.534 3.020 8.085 1.00 0.00 C ATOM 728 C VAL A 402 -6.366 3.587 7.275 1.00 0.00 C ATOM 729 O VAL A 402 -6.589 4.142 6.199 1.00 0.00 O ATOM 730 CB VAL A 402 -7.989 1.682 7.481 1.00 0.00 C ATOM 731 CG1 VAL A 402 -6.910 0.625 7.661 1.00 0.00 C ATOM 732 CG2 VAL A 402 -9.274 1.139 8.128 1.00 0.00 C ATOM 0 H VAL A 402 -9.115 3.957 7.134 1.00 0.00 H new ATOM 0 HA VAL A 402 -7.224 2.853 9.117 1.00 0.00 H new ATOM 0 HB VAL A 402 -8.181 1.883 6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -7.247 -0.317 7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.997 0.948 7.161 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -6.711 0.485 8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -9.545 0.193 7.660 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -9.107 0.982 9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -10.082 1.857 7.990 1.00 0.00 H new ATOM 742 N ASN A 403 -5.132 3.439 7.767 1.00 0.00 N ATOM 743 CA ASN A 403 -3.929 3.936 7.070 1.00 0.00 C ATOM 744 C ASN A 403 -2.956 2.809 6.733 1.00 0.00 C ATOM 745 O ASN A 403 -2.177 2.902 5.785 1.00 0.00 O ATOM 746 CB ASN A 403 -3.158 4.951 7.921 1.00 0.00 C ATOM 747 CG ASN A 403 -3.987 5.656 8.978 1.00 0.00 C ATOM 748 OD1 ASN A 403 -3.698 5.350 10.221 1.00 0.00 O flip ATOM 749 ND2 ASN A 403 -4.889 6.438 8.706 1.00 0.00 N flip ATOM 0 H ASN A 403 -4.933 2.975 8.653 1.00 0.00 H new ATOM 0 HA ASN A 403 -4.298 4.403 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -2.330 4.439 8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -2.723 5.701 7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -5.095 6.660 7.732 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -5.435 6.867 9.453 1.00 0.00 H new ATOM 756 N ASN A 404 -3.020 1.744 7.531 1.00 0.00 N ATOM 757 CA ASN A 404 -2.159 0.586 7.429 1.00 0.00 C ATOM 758 C ASN A 404 -2.946 -0.580 8.006 1.00 0.00 C ATOM 759 O ASN A 404 -3.160 -0.642 9.208 1.00 0.00 O ATOM 760 CB ASN A 404 -0.846 0.831 8.199 1.00 0.00 C ATOM 761 CG ASN A 404 0.192 -0.263 7.936 1.00 0.00 C ATOM 762 OD1 ASN A 404 -0.054 -1.236 7.232 1.00 0.00 O ATOM 763 ND2 ASN A 404 1.389 -0.129 8.476 1.00 0.00 N ATOM 0 H ASN A 404 -3.698 1.670 8.289 1.00 0.00 H new ATOM 0 HA ASN A 404 -1.875 0.377 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 404 -0.433 1.798 7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 404 -1.057 0.880 9.267 1.00 0.00 H new ATOM 0 HD21 ASN A 404 2.107 -0.834 8.307 1.00 0.00 H new ATOM 0 HD22 ASN A 404 1.596 0.680 9.062 1.00 0.00 H new ATOM 770 N ALA A 405 -3.446 -1.469 7.164 1.00 0.00 N ATOM 771 CA ALA A 405 -4.088 -2.694 7.627 1.00 0.00 C ATOM 772 C ALA A 405 -3.711 -3.918 6.805 1.00 0.00 C ATOM 773 O ALA A 405 -3.394 -3.812 5.621 1.00 0.00 O ATOM 774 CB ALA A 405 -5.591 -2.483 7.700 1.00 0.00 C ATOM 0 H ALA A 405 -3.421 -1.367 6.149 1.00 0.00 H new ATOM 0 HA ALA A 405 -3.715 -2.910 8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -6.071 -3.399 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -5.811 -1.673 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -5.971 -2.226 6.711 1.00 0.00 H new ATOM 780 N GLU A 406 -3.715 -5.077 7.465 1.00 0.00 N ATOM 781 CA GLU A 406 -3.126 -6.300 6.909 1.00 0.00 C ATOM 782 C GLU A 406 -3.552 -7.576 7.653 1.00 0.00 C ATOM 783 O GLU A 406 -3.888 -7.542 8.841 1.00 0.00 O ATOM 784 CB GLU A 406 -1.591 -6.109 6.750 1.00 0.00 C ATOM 785 CG GLU A 406 -0.652 -6.950 7.619 1.00 0.00 C ATOM 786 CD GLU A 406 -0.221 -8.301 7.023 1.00 0.00 C ATOM 787 OE1 GLU A 406 -0.082 -8.410 5.778 1.00 0.00 O ATOM 788 OE2 GLU A 406 0.041 -9.221 7.832 1.00 0.00 O ATOM 0 H GLU A 406 -4.123 -5.196 8.392 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.531 -6.466 5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.340 -6.304 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -1.367 -5.060 6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 406 0.243 -6.364 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.141 -7.135 8.575 1.00 0.00 H new ATOM 795 N LEU A 407 -3.551 -8.688 6.913 1.00 0.00 N ATOM 796 CA LEU A 407 -3.977 -10.034 7.316 1.00 0.00 C ATOM 797 C LEU A 407 -2.756 -10.930 7.543 1.00 0.00 C ATOM 798 O LEU A 407 -1.952 -11.115 6.629 1.00 0.00 O ATOM 799 CB LEU A 407 -4.822 -10.647 6.193 1.00 0.00 C ATOM 800 CG LEU A 407 -6.253 -10.101 6.195 1.00 0.00 C ATOM 801 CD1 LEU A 407 -6.749 -10.028 4.761 1.00 0.00 C ATOM 802 CD2 LEU A 407 -7.188 -10.983 7.033 1.00 0.00 C ATOM 0 H LEU A 407 -3.229 -8.671 5.945 1.00 0.00 H new ATOM 0 HA LEU A 407 -4.553 -9.961 8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -4.355 -10.438 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -4.846 -11.731 6.307 1.00 0.00 H new ATOM 0 HG LEU A 407 -6.251 -9.108 6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -7.768 -9.641 4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -6.102 -9.367 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -6.734 -11.025 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -8.195 -10.567 7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -7.204 -11.992 6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -6.830 -11.018 8.062 1.00 0.00 H new ATOM 814 N ARG A 408 -2.657 -11.554 8.720 1.00 0.00 N ATOM 815 CA ARG A 408 -1.581 -12.490 9.019 1.00 0.00 C ATOM 816 C ARG A 408 -1.735 -13.747 8.170 1.00 0.00 C ATOM 817 O ARG A 408 -2.820 -14.331 8.106 1.00 0.00 O ATOM 818 CB ARG A 408 -1.636 -12.860 10.495 1.00 0.00 C ATOM 819 CG ARG A 408 -0.413 -13.634 10.967 1.00 0.00 C ATOM 820 CD ARG A 408 -0.640 -14.172 12.379 1.00 0.00 C ATOM 821 NE ARG A 408 -0.194 -13.254 13.442 1.00 0.00 N ATOM 822 CZ ARG A 408 -0.217 -13.507 14.747 1.00 0.00 C ATOM 823 NH1 ARG A 408 -0.639 -14.651 15.240 1.00 0.00 N ATOM 824 NH2 ARG A 408 0.195 -12.579 15.577 1.00 0.00 N ATOM 0 H ARG A 408 -3.318 -11.423 9.485 1.00 0.00 H new ATOM 0 HA ARG A 408 -0.622 -12.024 8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -1.733 -11.950 11.087 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -2.529 -13.457 10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -0.210 -14.459 10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 408 0.464 -12.986 10.954 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -1.702 -14.380 12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -0.114 -15.120 12.486 1.00 0.00 H new ATOM 0 HE ARG A 408 0.164 -12.344 13.151 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -0.966 -15.387 14.614 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -0.639 -14.803 16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 408 0.525 -11.683 15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 408 0.185 -12.753 16.582 1.00 0.00 H new ATOM 838 N TYR A 409 -0.628 -14.197 7.597 1.00 0.00 N ATOM 839 CA TYR A 409 -0.560 -15.436 6.813 1.00 0.00 C ATOM 840 C TYR A 409 0.171 -16.600 7.502 1.00 0.00 C ATOM 841 O TYR A 409 1.006 -16.399 8.386 1.00 0.00 O ATOM 842 CB TYR A 409 0.024 -15.140 5.428 1.00 0.00 C ATOM 843 CG TYR A 409 -0.653 -14.007 4.676 1.00 0.00 C ATOM 844 CD1 TYR A 409 -2.045 -13.803 4.771 1.00 0.00 C ATOM 845 CD2 TYR A 409 0.127 -13.124 3.906 1.00 0.00 C ATOM 846 CE1 TYR A 409 -2.657 -12.733 4.097 1.00 0.00 C ATOM 847 CE2 TYR A 409 -0.476 -12.044 3.239 1.00 0.00 C ATOM 848 CZ TYR A 409 -1.873 -11.847 3.324 1.00 0.00 C ATOM 849 OH TYR A 409 -2.454 -10.795 2.681 1.00 0.00 O ATOM 0 H TYR A 409 0.265 -13.709 7.661 1.00 0.00 H new ATOM 0 HA TYR A 409 -1.586 -15.791 6.714 1.00 0.00 H new ATOM 0 HB2 TYR A 409 1.082 -14.901 5.539 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -0.037 -16.045 4.823 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.645 -14.475 5.367 1.00 0.00 H new ATOM 0 HD2 TYR A 409 1.193 -13.277 3.827 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -3.725 -12.588 4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 409 0.130 -11.363 2.660 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.769 -10.288 2.197 1.00 0.00 H new ATOM 859 N ASP A 410 -0.183 -17.822 7.093 1.00 0.00 N ATOM 860 CA ASP A 410 0.226 -19.079 7.725 1.00 0.00 C ATOM 861 C ASP A 410 1.543 -19.615 7.123 1.00 0.00 C ATOM 862 O ASP A 410 2.624 -19.205 7.548 1.00 0.00 O ATOM 863 CB ASP A 410 -0.951 -20.071 7.658 1.00 0.00 C ATOM 864 CG ASP A 410 -0.668 -21.389 8.400 1.00 0.00 C ATOM 865 OD1 ASP A 410 -0.182 -21.345 9.555 1.00 0.00 O ATOM 866 OD2 ASP A 410 -0.959 -22.466 7.828 1.00 0.00 O ATOM 0 H ASP A 410 -0.785 -17.968 6.282 1.00 0.00 H new ATOM 0 HA ASP A 410 0.457 -18.917 8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -1.838 -19.603 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -1.176 -20.289 6.614 1.00 0.00 H new ATOM 871 N SER A 411 1.475 -20.510 6.131 1.00 0.00 N ATOM 872 CA SER A 411 2.660 -21.105 5.489 1.00 0.00 C ATOM 873 C SER A 411 3.427 -20.101 4.607 1.00 0.00 C ATOM 874 O SER A 411 4.656 -20.028 4.668 1.00 0.00 O ATOM 875 CB SER A 411 2.231 -22.310 4.633 1.00 0.00 C ATOM 876 OG SER A 411 1.602 -23.311 5.422 1.00 0.00 O ATOM 0 H SER A 411 0.592 -20.846 5.746 1.00 0.00 H new ATOM 0 HA SER A 411 3.334 -21.419 6.286 1.00 0.00 H new ATOM 0 HB2 SER A 411 1.547 -21.978 3.852 1.00 0.00 H new ATOM 0 HB3 SER A 411 3.103 -22.733 4.135 1.00 0.00 H new ATOM 0 HG SER A 411 1.340 -24.062 4.850 1.00 0.00 H new ATOM 882 N LYS A 412 2.699 -19.311 3.803 1.00 0.00 N ATOM 883 CA LYS A 412 3.246 -18.305 2.875 1.00 0.00 C ATOM 884 C LYS A 412 2.323 -17.078 2.745 1.00 0.00 C ATOM 885 O LYS A 412 2.658 -15.997 3.234 1.00 0.00 O ATOM 886 CB LYS A 412 3.492 -18.960 1.497 1.00 0.00 C ATOM 887 CG LYS A 412 4.724 -19.882 1.441 1.00 0.00 C ATOM 888 CD LYS A 412 5.040 -20.329 0.003 1.00 0.00 C ATOM 889 CE LYS A 412 3.924 -21.168 -0.647 1.00 0.00 C ATOM 890 NZ LYS A 412 3.860 -22.554 -0.106 1.00 0.00 N ATOM 0 H LYS A 412 1.680 -19.355 3.779 1.00 0.00 H new ATOM 0 HA LYS A 412 4.192 -17.943 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 412 2.609 -19.536 1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 412 3.607 -18.174 0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 412 5.586 -19.361 1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 412 4.550 -20.759 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 412 5.222 -19.446 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 412 5.962 -20.910 0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 412 2.965 -20.675 -0.488 1.00 0.00 H new ATOM 0 HE3 LYS A 412 4.086 -21.210 -1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 3.093 -23.075 -0.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 4.765 -23.037 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 3.678 -22.519 0.917 1.00 0.00 H new ATOM 904 N GLY A 413 1.166 -17.256 2.092 1.00 0.00 N ATOM 905 CA GLY A 413 0.179 -16.207 1.772 1.00 0.00 C ATOM 906 C GLY A 413 -1.276 -16.582 2.080 1.00 0.00 C ATOM 907 O GLY A 413 -2.185 -15.833 1.722 1.00 0.00 O ATOM 0 H GLY A 413 0.877 -18.175 1.756 1.00 0.00 H new ATOM 0 HA2 GLY A 413 0.433 -15.305 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 413 0.260 -15.961 0.713 1.00 0.00 H new ATOM 911 N ALA A 414 -1.511 -17.732 2.723 1.00 0.00 N ATOM 912 CA ALA A 414 -2.847 -18.207 3.098 1.00 0.00 C ATOM 913 C ALA A 414 -3.277 -17.564 4.433 1.00 0.00 C ATOM 914 O ALA A 414 -2.433 -17.482 5.329 1.00 0.00 O ATOM 915 CB ALA A 414 -2.807 -19.740 3.188 1.00 0.00 C ATOM 0 H ALA A 414 -0.765 -18.369 3.002 1.00 0.00 H new ATOM 0 HA ALA A 414 -3.585 -17.919 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 414 -3.792 -20.114 3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 414 -2.521 -20.154 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 414 -2.079 -20.041 3.941 1.00 0.00 H new ATOM 921 N PRO A 415 -4.539 -17.111 4.588 1.00 0.00 N ATOM 922 CA PRO A 415 -5.016 -16.420 5.786 1.00 0.00 C ATOM 923 C PRO A 415 -5.067 -17.336 7.022 1.00 0.00 C ATOM 924 O PRO A 415 -4.849 -18.545 6.938 1.00 0.00 O ATOM 925 CB PRO A 415 -6.386 -15.837 5.409 1.00 0.00 C ATOM 926 CG PRO A 415 -6.884 -16.787 4.325 1.00 0.00 C ATOM 927 CD PRO A 415 -5.602 -17.182 3.596 1.00 0.00 C ATOM 0 HA PRO A 415 -4.328 -15.630 6.086 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -7.062 -15.812 6.264 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -6.301 -14.815 5.040 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -7.390 -17.654 4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -7.594 -16.300 3.657 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -5.683 -18.187 3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -5.404 -16.508 2.762 1.00 0.00 H new ATOM 935 N THR A 416 -5.325 -16.720 8.183 1.00 0.00 N ATOM 936 CA THR A 416 -5.182 -17.335 9.520 1.00 0.00 C ATOM 937 C THR A 416 -6.377 -17.118 10.450 1.00 0.00 C ATOM 938 O THR A 416 -6.448 -17.749 11.506 1.00 0.00 O ATOM 939 CB THR A 416 -3.962 -16.737 10.232 1.00 0.00 C ATOM 940 OG1 THR A 416 -4.122 -15.338 10.228 1.00 0.00 O ATOM 941 CG2 THR A 416 -2.622 -17.081 9.588 1.00 0.00 C ATOM 0 H THR A 416 -5.648 -15.753 8.225 1.00 0.00 H new ATOM 0 HA THR A 416 -5.089 -18.404 9.331 1.00 0.00 H new ATOM 0 HB THR A 416 -3.927 -17.164 11.234 1.00 0.00 H new ATOM 0 HG1 THR A 416 -3.733 -14.967 9.409 1.00 0.00 H new ATOM 0 HG21 THR A 416 -1.816 -16.617 10.156 1.00 0.00 H new ATOM 0 HG22 THR A 416 -2.487 -18.163 9.584 1.00 0.00 H new ATOM 0 HG23 THR A 416 -2.605 -16.709 8.564 1.00 0.00 H new ATOM 949 N GLY A 417 -7.284 -16.197 10.098 1.00 0.00 N ATOM 950 CA GLY A 417 -8.286 -15.640 11.015 1.00 0.00 C ATOM 951 C GLY A 417 -7.779 -14.462 11.856 1.00 0.00 C ATOM 952 O GLY A 417 -8.489 -14.048 12.770 1.00 0.00 O ATOM 0 H GLY A 417 -7.343 -15.813 9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -9.151 -15.314 10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -8.629 -16.429 11.684 1.00 0.00 H new ATOM 956 N ILE A 418 -6.590 -13.905 11.575 1.00 0.00 N ATOM 957 CA ILE A 418 -5.968 -12.778 12.311 1.00 0.00 C ATOM 958 C ILE A 418 -5.614 -11.624 11.358 1.00 0.00 C ATOM 959 O ILE A 418 -5.105 -11.841 10.259 1.00 0.00 O ATOM 960 CB ILE A 418 -4.735 -13.283 13.111 1.00 0.00 C ATOM 961 CG1 ILE A 418 -5.218 -14.192 14.269 1.00 0.00 C ATOM 962 CG2 ILE A 418 -3.858 -12.129 13.659 1.00 0.00 C ATOM 963 CD1 ILE A 418 -4.099 -14.982 14.954 1.00 0.00 C ATOM 0 H ILE A 418 -6.010 -14.234 10.803 1.00 0.00 H new ATOM 0 HA ILE A 418 -6.687 -12.380 13.027 1.00 0.00 H new ATOM 0 HB ILE A 418 -4.104 -13.848 12.425 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -5.721 -13.576 15.014 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -5.958 -14.893 13.882 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -3.013 -12.544 14.208 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -3.490 -11.526 12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -4.453 -11.505 14.326 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -4.521 -15.593 15.752 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -3.609 -15.627 14.224 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -3.369 -14.290 15.374 1.00 0.00 H new ATOM 975 N ALA A 419 -5.844 -10.390 11.808 1.00 0.00 N ATOM 976 CA ALA A 419 -5.574 -9.144 11.088 1.00 0.00 C ATOM 977 C ALA A 419 -5.132 -8.039 12.055 1.00 0.00 C ATOM 978 O ALA A 419 -5.403 -8.105 13.252 1.00 0.00 O ATOM 979 CB ALA A 419 -6.835 -8.736 10.325 1.00 0.00 C ATOM 0 H ALA A 419 -6.244 -10.224 12.731 1.00 0.00 H new ATOM 0 HA ALA A 419 -4.758 -9.298 10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -6.649 -7.809 9.783 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -7.103 -9.521 9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -7.654 -8.587 11.029 1.00 0.00 H new ATOM 985 N VAL A 420 -4.491 -6.999 11.531 1.00 0.00 N ATOM 986 CA VAL A 420 -4.122 -5.792 12.290 1.00 0.00 C ATOM 987 C VAL A 420 -4.529 -4.564 11.482 1.00 0.00 C ATOM 988 O VAL A 420 -4.396 -4.562 10.261 1.00 0.00 O ATOM 989 CB VAL A 420 -2.617 -5.781 12.657 1.00 0.00 C ATOM 990 CG1 VAL A 420 -2.166 -4.478 13.343 1.00 0.00 C ATOM 991 CG2 VAL A 420 -2.295 -6.931 13.626 1.00 0.00 C ATOM 0 H VAL A 420 -4.205 -6.963 10.552 1.00 0.00 H new ATOM 0 HA VAL A 420 -4.656 -5.783 13.240 1.00 0.00 H new ATOM 0 HB VAL A 420 -2.087 -5.884 11.710 1.00 0.00 H new ATOM 0 HG11 VAL A 420 -1.102 -4.537 13.573 1.00 0.00 H new ATOM 0 HG12 VAL A 420 -2.347 -3.635 12.677 1.00 0.00 H new ATOM 0 HG13 VAL A 420 -2.729 -4.339 14.266 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -1.234 -6.911 13.875 1.00 0.00 H new ATOM 0 HG22 VAL A 420 -2.884 -6.816 14.536 1.00 0.00 H new ATOM 0 HG23 VAL A 420 -2.539 -7.883 13.155 1.00 0.00 H new ATOM 1001 N VAL A 421 -5.048 -3.541 12.162 1.00 0.00 N ATOM 1002 CA VAL A 421 -5.555 -2.291 11.578 1.00 0.00 C ATOM 1003 C VAL A 421 -4.968 -1.130 12.372 1.00 0.00 C ATOM 1004 O VAL A 421 -5.147 -1.034 13.582 1.00 0.00 O ATOM 1005 CB VAL A 421 -7.109 -2.280 11.653 1.00 0.00 C ATOM 1006 CG1 VAL A 421 -7.767 -0.892 11.523 1.00 0.00 C ATOM 1007 CG2 VAL A 421 -7.654 -3.178 10.542 1.00 0.00 C ATOM 0 H VAL A 421 -5.132 -3.558 13.178 1.00 0.00 H new ATOM 0 HA VAL A 421 -5.264 -2.203 10.531 1.00 0.00 H new ATOM 0 HB VAL A 421 -7.360 -2.636 12.652 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -8.850 -0.995 11.588 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -7.415 -0.246 12.327 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -7.502 -0.452 10.562 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -8.743 -3.182 10.579 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -7.326 -2.799 9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -7.282 -4.193 10.680 1.00 0.00 H new ATOM 1017 N GLU A 422 -4.272 -0.246 11.673 1.00 0.00 N ATOM 1018 CA GLU A 422 -3.885 1.068 12.161 1.00 0.00 C ATOM 1019 C GLU A 422 -4.970 2.060 11.759 1.00 0.00 C ATOM 1020 O GLU A 422 -5.160 2.350 10.574 1.00 0.00 O ATOM 1021 CB GLU A 422 -2.541 1.495 11.565 1.00 0.00 C ATOM 1022 CG GLU A 422 -2.082 2.826 12.151 1.00 0.00 C ATOM 1023 CD GLU A 422 -0.832 3.346 11.441 1.00 0.00 C ATOM 1024 OE1 GLU A 422 0.283 2.854 11.725 1.00 0.00 O ATOM 1025 OE2 GLU A 422 -0.980 4.270 10.609 1.00 0.00 O ATOM 0 H GLU A 422 -3.952 -0.429 10.722 1.00 0.00 H new ATOM 0 HA GLU A 422 -3.775 1.039 13.245 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -1.791 0.729 11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -2.630 1.582 10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -2.884 3.559 12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -1.875 2.705 13.214 1.00 0.00 H new ATOM 1032 N TYR A 423 -5.634 2.611 12.769 1.00 0.00 N ATOM 1033 CA TYR A 423 -6.516 3.756 12.608 1.00 0.00 C ATOM 1034 C TYR A 423 -5.743 5.079 12.574 1.00 0.00 C ATOM 1035 O TYR A 423 -4.600 5.163 13.027 1.00 0.00 O ATOM 1036 CB TYR A 423 -7.533 3.747 13.750 1.00 0.00 C ATOM 1037 CG TYR A 423 -8.662 2.772 13.518 1.00 0.00 C ATOM 1038 CD1 TYR A 423 -9.615 3.068 12.529 1.00 0.00 C ATOM 1039 CD2 TYR A 423 -8.774 1.589 14.271 1.00 0.00 C ATOM 1040 CE1 TYR A 423 -10.707 2.221 12.314 1.00 0.00 C ATOM 1041 CE2 TYR A 423 -9.882 0.741 14.077 1.00 0.00 C ATOM 1042 CZ TYR A 423 -10.861 1.085 13.123 1.00 0.00 C ATOM 1043 OH TYR A 423 -11.989 0.351 13.000 1.00 0.00 O ATOM 0 H TYR A 423 -5.573 2.271 13.729 1.00 0.00 H new ATOM 0 HA TYR A 423 -7.028 3.676 11.649 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -7.025 3.494 14.681 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -7.944 4.749 13.873 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -9.503 3.959 11.929 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -8.014 1.332 14.994 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -11.423 2.439 11.535 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -9.981 -0.166 14.655 1.00 0.00 H new ATOM 0 HH TYR A 423 -11.971 -0.387 13.644 1.00 0.00 H new ATOM 1053 N ASP A 424 -6.367 6.143 12.063 1.00 0.00 N ATOM 1054 CA ASP A 424 -5.810 7.507 12.085 1.00 0.00 C ATOM 1055 C ASP A 424 -5.342 7.964 13.480 1.00 0.00 C ATOM 1056 O ASP A 424 -4.388 8.736 13.585 1.00 0.00 O ATOM 1057 CB ASP A 424 -6.874 8.492 11.584 1.00 0.00 C ATOM 1058 CG ASP A 424 -6.306 9.904 11.359 1.00 0.00 C ATOM 1059 OD1 ASP A 424 -5.483 10.079 10.428 1.00 0.00 O ATOM 1060 OD2 ASP A 424 -6.705 10.839 12.094 1.00 0.00 O ATOM 0 H ASP A 424 -7.282 6.086 11.617 1.00 0.00 H new ATOM 0 HA ASP A 424 -4.932 7.492 11.440 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.298 8.121 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.688 8.542 12.307 1.00 0.00 H new ATOM 1065 N ASN A 425 -5.998 7.479 14.543 1.00 0.00 N ATOM 1066 CA ASN A 425 -5.880 7.979 15.900 1.00 0.00 C ATOM 1067 C ASN A 425 -6.524 6.986 16.892 1.00 0.00 C ATOM 1068 O ASN A 425 -7.546 6.373 16.598 1.00 0.00 O ATOM 1069 CB ASN A 425 -6.575 9.357 15.939 1.00 0.00 C ATOM 1070 CG ASN A 425 -6.481 10.051 17.288 1.00 0.00 C ATOM 1071 OD1 ASN A 425 -5.491 9.940 18.000 1.00 0.00 O ATOM 1072 ND2 ASN A 425 -7.520 10.763 17.676 1.00 0.00 N ATOM 0 H ASN A 425 -6.648 6.697 14.467 1.00 0.00 H new ATOM 0 HA ASN A 425 -4.836 8.084 16.195 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -6.131 9.999 15.178 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -7.626 9.232 15.677 1.00 0.00 H new ATOM 0 HD21 ASN A 425 -7.507 11.232 18.582 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -8.337 10.845 17.071 1.00 0.00 H new ATOM 1079 N VAL A 426 -5.930 6.844 18.080 1.00 0.00 N ATOM 1080 CA VAL A 426 -6.403 6.005 19.214 1.00 0.00 C ATOM 1081 C VAL A 426 -7.905 6.114 19.581 1.00 0.00 C ATOM 1082 O VAL A 426 -8.465 5.156 20.110 1.00 0.00 O ATOM 1083 CB VAL A 426 -5.510 6.287 20.445 1.00 0.00 C ATOM 1084 CG1 VAL A 426 -5.681 7.725 20.955 1.00 0.00 C ATOM 1085 CG2 VAL A 426 -5.692 5.274 21.579 1.00 0.00 C ATOM 0 H VAL A 426 -5.061 7.331 18.301 1.00 0.00 H new ATOM 0 HA VAL A 426 -6.310 4.974 18.873 1.00 0.00 H new ATOM 0 HB VAL A 426 -4.485 6.169 20.094 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -5.037 7.883 21.820 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -5.408 8.426 20.166 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -6.720 7.888 21.241 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -5.035 5.534 22.409 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -6.728 5.290 21.918 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -5.443 4.276 21.219 1.00 0.00 H new ATOM 1095 N ASP A 427 -8.579 7.234 19.298 1.00 0.00 N ATOM 1096 CA ASP A 427 -10.019 7.408 19.569 1.00 0.00 C ATOM 1097 C ASP A 427 -10.932 6.614 18.604 1.00 0.00 C ATOM 1098 O ASP A 427 -12.024 6.185 18.980 1.00 0.00 O ATOM 1099 CB ASP A 427 -10.344 8.907 19.529 1.00 0.00 C ATOM 1100 CG ASP A 427 -11.777 9.213 19.994 1.00 0.00 C ATOM 1101 OD1 ASP A 427 -12.059 9.058 21.208 1.00 0.00 O ATOM 1102 OD2 ASP A 427 -12.601 9.658 19.160 1.00 0.00 O ATOM 0 H ASP A 427 -8.143 8.052 18.872 1.00 0.00 H new ATOM 0 HA ASP A 427 -10.226 6.998 20.557 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -9.638 9.445 20.161 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -10.209 9.278 18.513 1.00 0.00 H new ATOM 1107 N ASP A 428 -10.471 6.355 17.377 1.00 0.00 N ATOM 1108 CA ASP A 428 -11.181 5.524 16.395 1.00 0.00 C ATOM 1109 C ASP A 428 -11.098 4.036 16.769 1.00 0.00 C ATOM 1110 O ASP A 428 -12.087 3.312 16.662 1.00 0.00 O ATOM 1111 CB ASP A 428 -10.596 5.789 15.002 1.00 0.00 C ATOM 1112 CG ASP A 428 -10.959 7.185 14.467 1.00 0.00 C ATOM 1113 OD1 ASP A 428 -12.139 7.405 14.105 1.00 0.00 O ATOM 1114 OD2 ASP A 428 -10.054 8.051 14.379 1.00 0.00 O ATOM 0 H ASP A 428 -9.583 6.720 17.032 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.238 5.789 16.391 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.511 5.689 15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -10.960 5.031 14.308 1.00 0.00 H new ATOM 1119 N ALA A 429 -9.970 3.594 17.335 1.00 0.00 N ATOM 1120 CA ALA A 429 -9.857 2.275 17.960 1.00 0.00 C ATOM 1121 C ALA A 429 -10.872 2.070 19.100 1.00 0.00 C ATOM 1122 O ALA A 429 -11.447 0.988 19.215 1.00 0.00 O ATOM 1123 CB ALA A 429 -8.420 2.095 18.458 1.00 0.00 C ATOM 0 H ALA A 429 -9.110 4.142 17.372 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.093 1.516 17.214 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.317 1.116 18.927 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.731 2.168 17.616 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.187 2.872 19.186 1.00 0.00 H new ATOM 1129 N ASP A 430 -11.156 3.107 19.894 1.00 0.00 N ATOM 1130 CA ASP A 430 -12.141 3.022 20.982 1.00 0.00 C ATOM 1131 C ASP A 430 -13.573 2.838 20.450 1.00 0.00 C ATOM 1132 O ASP A 430 -14.360 2.110 21.060 1.00 0.00 O ATOM 1133 CB ASP A 430 -12.037 4.255 21.884 1.00 0.00 C ATOM 1134 CG ASP A 430 -12.905 4.111 23.144 1.00 0.00 C ATOM 1135 OD1 ASP A 430 -12.524 3.326 24.045 1.00 0.00 O ATOM 1136 OD2 ASP A 430 -13.946 4.804 23.243 1.00 0.00 O ATOM 0 H ASP A 430 -10.715 4.022 19.804 1.00 0.00 H new ATOM 0 HA ASP A 430 -11.911 2.136 21.574 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -10.997 4.408 22.174 1.00 0.00 H new ATOM 0 HB3 ASP A 430 -12.346 5.140 21.328 1.00 0.00 H new ATOM 1141 N VAL A 431 -13.880 3.412 19.277 1.00 0.00 N ATOM 1142 CA VAL A 431 -15.108 3.092 18.523 1.00 0.00 C ATOM 1143 C VAL A 431 -15.052 1.639 18.047 1.00 0.00 C ATOM 1144 O VAL A 431 -15.977 0.882 18.322 1.00 0.00 O ATOM 1145 CB VAL A 431 -15.352 4.036 17.319 1.00 0.00 C ATOM 1146 CG1 VAL A 431 -16.545 3.596 16.442 1.00 0.00 C ATOM 1147 CG2 VAL A 431 -15.591 5.480 17.782 1.00 0.00 C ATOM 0 H VAL A 431 -13.289 4.109 18.823 1.00 0.00 H new ATOM 0 HA VAL A 431 -15.947 3.238 19.204 1.00 0.00 H new ATOM 0 HB VAL A 431 -14.445 3.981 16.717 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -16.666 4.296 15.615 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -16.358 2.597 16.048 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -17.454 3.584 17.044 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -15.759 6.117 16.914 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -16.466 5.514 18.432 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -14.718 5.836 18.330 1.00 0.00 H new ATOM 1157 N CYS A 432 -13.970 1.228 17.370 1.00 0.00 N ATOM 1158 CA CYS A 432 -13.782 -0.121 16.816 1.00 0.00 C ATOM 1159 C CYS A 432 -14.053 -1.232 17.842 1.00 0.00 C ATOM 1160 O CYS A 432 -14.797 -2.173 17.564 1.00 0.00 O ATOM 1161 CB CYS A 432 -12.350 -0.198 16.267 1.00 0.00 C ATOM 1162 SG CYS A 432 -12.208 -1.660 15.205 1.00 0.00 S ATOM 0 H CYS A 432 -13.178 1.844 17.187 1.00 0.00 H new ATOM 0 HA CYS A 432 -14.509 -0.288 16.021 1.00 0.00 H new ATOM 0 HB2 CYS A 432 -12.114 0.703 15.701 1.00 0.00 H new ATOM 0 HB3 CYS A 432 -11.634 -0.256 17.087 1.00 0.00 H new ATOM 0 HG CYS A 432 -11.421 -2.529 15.766 1.00 0.00 H new ATOM 1168 N ILE A 433 -13.529 -1.058 19.053 1.00 0.00 N ATOM 1169 CA ILE A 433 -13.677 -1.964 20.211 1.00 0.00 C ATOM 1170 C ILE A 433 -15.127 -2.048 20.754 1.00 0.00 C ATOM 1171 O ILE A 433 -15.427 -2.923 21.561 1.00 0.00 O ATOM 1172 CB ILE A 433 -12.591 -1.593 21.260 1.00 0.00 C ATOM 1173 CG1 ILE A 433 -11.204 -1.970 20.677 1.00 0.00 C ATOM 1174 CG2 ILE A 433 -12.762 -2.312 22.612 1.00 0.00 C ATOM 1175 CD1 ILE A 433 -10.018 -1.312 21.372 1.00 0.00 C ATOM 0 H ILE A 433 -12.959 -0.242 19.274 1.00 0.00 H new ATOM 0 HA ILE A 433 -13.501 -2.994 19.900 1.00 0.00 H new ATOM 0 HB ILE A 433 -12.686 -0.525 21.455 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -11.085 -3.052 20.732 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -11.184 -1.700 19.621 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -11.968 -2.003 23.292 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -13.729 -2.053 23.042 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -12.710 -3.390 22.460 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -9.092 -1.635 20.896 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -10.107 -0.228 21.295 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -10.006 -1.601 22.423 1.00 0.00 H new ATOM 1187 N GLU A 434 -16.069 -1.252 20.243 1.00 0.00 N ATOM 1188 CA GLU A 434 -17.507 -1.401 20.498 1.00 0.00 C ATOM 1189 C GLU A 434 -18.304 -1.676 19.209 1.00 0.00 C ATOM 1190 O GLU A 434 -19.489 -2.005 19.289 1.00 0.00 O ATOM 1191 CB GLU A 434 -18.051 -0.145 21.204 1.00 0.00 C ATOM 1192 CG GLU A 434 -17.419 0.096 22.581 1.00 0.00 C ATOM 1193 CD GLU A 434 -18.202 1.165 23.356 1.00 0.00 C ATOM 1194 OE1 GLU A 434 -18.143 2.363 22.987 1.00 0.00 O ATOM 1195 OE2 GLU A 434 -18.897 0.813 24.340 1.00 0.00 O ATOM 0 H GLU A 434 -15.851 -0.469 19.627 1.00 0.00 H new ATOM 0 HA GLU A 434 -17.635 -2.268 21.146 1.00 0.00 H new ATOM 0 HB2 GLU A 434 -17.872 0.725 20.572 1.00 0.00 H new ATOM 0 HB3 GLU A 434 -19.131 -0.239 21.319 1.00 0.00 H new ATOM 0 HG2 GLU A 434 -17.405 -0.835 23.148 1.00 0.00 H new ATOM 0 HG3 GLU A 434 -16.383 0.412 22.461 1.00 0.00 H new ATOM 1202 N ARG A 435 -17.682 -1.560 18.021 1.00 0.00 N ATOM 1203 CA ARG A 435 -18.365 -1.452 16.749 1.00 0.00 C ATOM 1204 C ARG A 435 -18.168 -2.710 15.884 1.00 0.00 C ATOM 1205 O ARG A 435 -19.139 -3.244 15.350 1.00 0.00 O ATOM 1206 CB ARG A 435 -17.781 -0.175 16.138 1.00 0.00 C ATOM 1207 CG ARG A 435 -18.250 0.164 14.744 1.00 0.00 C ATOM 1208 CD ARG A 435 -19.630 0.831 14.703 1.00 0.00 C ATOM 1209 NE ARG A 435 -19.565 2.275 15.010 1.00 0.00 N ATOM 1210 CZ ARG A 435 -19.341 3.263 14.145 1.00 0.00 C ATOM 1211 NH1 ARG A 435 -19.067 3.026 12.880 1.00 0.00 N ATOM 1212 NH2 ARG A 435 -19.389 4.513 14.549 1.00 0.00 N ATOM 0 H ARG A 435 -16.666 -1.540 17.933 1.00 0.00 H new ATOM 0 HA ARG A 435 -19.449 -1.388 16.840 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -18.021 0.661 16.795 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -16.695 -0.267 16.123 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -17.522 0.827 14.276 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -18.279 -0.748 14.148 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -20.069 0.691 13.715 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -20.290 0.339 15.418 1.00 0.00 H new ATOM 0 HE ARG A 435 -19.706 2.543 15.984 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -19.022 2.066 12.539 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -18.900 3.803 12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -19.598 4.726 15.524 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -19.218 5.270 13.887 1.00 0.00 H new ATOM 1226 N LEU A 436 -16.926 -3.211 15.789 1.00 0.00 N ATOM 1227 CA LEU A 436 -16.578 -4.483 15.130 1.00 0.00 C ATOM 1228 C LEU A 436 -16.421 -5.645 16.125 1.00 0.00 C ATOM 1229 O LEU A 436 -16.558 -6.793 15.731 1.00 0.00 O ATOM 1230 CB LEU A 436 -15.287 -4.290 14.298 1.00 0.00 C ATOM 1231 CG LEU A 436 -15.500 -3.603 12.933 1.00 0.00 C ATOM 1232 CD1 LEU A 436 -14.162 -3.185 12.319 1.00 0.00 C ATOM 1233 CD2 LEU A 436 -16.192 -4.541 11.936 1.00 0.00 C ATOM 0 H LEU A 436 -16.114 -2.731 16.178 1.00 0.00 H new ATOM 0 HA LEU A 436 -17.404 -4.757 14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -14.580 -3.700 14.881 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -14.828 -5.265 14.132 1.00 0.00 H new ATOM 0 HG LEU A 436 -16.125 -2.730 13.119 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -14.338 -2.703 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -13.657 -2.488 12.987 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -13.537 -4.066 12.174 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -16.327 -4.026 10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -15.577 -5.428 11.784 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -17.165 -4.837 12.329 1.00 0.00 H new ATOM 1245 N ASN A 437 -16.194 -5.374 17.417 1.00 0.00 N ATOM 1246 CA ASN A 437 -15.840 -6.344 18.483 1.00 0.00 C ATOM 1247 C ASN A 437 -16.978 -7.298 18.939 1.00 0.00 C ATOM 1248 O ASN A 437 -17.023 -7.837 20.045 1.00 0.00 O ATOM 1249 CB ASN A 437 -15.402 -5.469 19.659 1.00 0.00 C ATOM 1250 CG ASN A 437 -14.741 -6.226 20.799 1.00 0.00 C ATOM 1251 OD1 ASN A 437 -14.189 -7.312 20.644 1.00 0.00 O ATOM 1252 ND2 ASN A 437 -14.808 -5.621 21.965 1.00 0.00 N ATOM 0 H ASN A 437 -16.254 -4.421 17.775 1.00 0.00 H new ATOM 0 HA ASN A 437 -15.079 -7.024 18.101 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -14.709 -4.712 19.293 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -16.274 -4.942 20.047 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -14.391 -6.054 22.789 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -15.277 -4.719 22.045 1.00 0.00 H new ATOM 1259 N ASN A 438 -17.976 -7.375 18.083 1.00 0.00 N ATOM 1260 CA ASN A 438 -19.409 -7.434 18.390 1.00 0.00 C ATOM 1261 C ASN A 438 -20.268 -7.623 17.114 1.00 0.00 C ATOM 1262 O ASN A 438 -21.498 -7.635 17.188 1.00 0.00 O ATOM 1263 CB ASN A 438 -19.815 -6.138 19.140 1.00 0.00 C ATOM 1264 CG ASN A 438 -19.552 -6.171 20.644 1.00 0.00 C ATOM 1265 OD1 ASN A 438 -18.676 -5.482 21.153 1.00 0.00 O ATOM 1266 ND2 ASN A 438 -20.316 -6.946 21.397 1.00 0.00 N ATOM 0 H ASN A 438 -17.805 -7.400 17.078 1.00 0.00 H new ATOM 0 HA ASN A 438 -19.594 -8.302 19.023 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -19.273 -5.297 18.707 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -20.876 -5.953 18.973 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -20.177 -6.972 22.407 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -21.044 -7.517 20.967 1.00 0.00 H new ATOM 1273 N TYR A 439 -19.636 -7.717 15.935 1.00 0.00 N ATOM 1274 CA TYR A 439 -20.272 -7.727 14.617 1.00 0.00 C ATOM 1275 C TYR A 439 -20.091 -9.092 13.937 1.00 0.00 C ATOM 1276 O TYR A 439 -18.988 -9.647 13.923 1.00 0.00 O ATOM 1277 CB TYR A 439 -19.637 -6.604 13.780 1.00 0.00 C ATOM 1278 CG TYR A 439 -19.989 -6.627 12.305 1.00 0.00 C ATOM 1279 CD1 TYR A 439 -21.275 -6.255 11.870 1.00 0.00 C ATOM 1280 CD2 TYR A 439 -19.025 -7.042 11.368 1.00 0.00 C ATOM 1281 CE1 TYR A 439 -21.593 -6.293 10.498 1.00 0.00 C ATOM 1282 CE2 TYR A 439 -19.336 -7.087 9.996 1.00 0.00 C ATOM 1283 CZ TYR A 439 -20.625 -6.707 9.555 1.00 0.00 C ATOM 1284 OH TYR A 439 -20.940 -6.734 8.230 1.00 0.00 O ATOM 0 H TYR A 439 -18.620 -7.791 15.876 1.00 0.00 H new ATOM 0 HA TYR A 439 -21.345 -7.558 14.713 1.00 0.00 H new ATOM 0 HB2 TYR A 439 -19.943 -5.644 14.196 1.00 0.00 H new ATOM 0 HB3 TYR A 439 -18.553 -6.665 13.881 1.00 0.00 H new ATOM 0 HD1 TYR A 439 -22.018 -5.940 12.588 1.00 0.00 H new ATOM 0 HD2 TYR A 439 -18.039 -7.328 11.704 1.00 0.00 H new ATOM 0 HE1 TYR A 439 -22.579 -6.005 10.166 1.00 0.00 H new ATOM 0 HE2 TYR A 439 -18.593 -7.411 9.282 1.00 0.00 H new ATOM 0 HH TYR A 439 -20.164 -7.041 7.716 1.00 0.00 H new ATOM 1294 N ASN A 440 -21.173 -9.611 13.350 1.00 0.00 N ATOM 1295 CA ASN A 440 -21.146 -10.841 12.563 1.00 0.00 C ATOM 1296 C ASN A 440 -20.648 -10.554 11.140 1.00 0.00 C ATOM 1297 O ASN A 440 -21.388 -10.042 10.297 1.00 0.00 O ATOM 1298 CB ASN A 440 -22.536 -11.496 12.561 1.00 0.00 C ATOM 1299 CG ASN A 440 -22.886 -12.050 13.935 1.00 0.00 C ATOM 1300 OD1 ASN A 440 -23.619 -11.440 14.706 1.00 0.00 O ATOM 1301 ND2 ASN A 440 -22.360 -13.214 14.277 1.00 0.00 N ATOM 0 H ASN A 440 -22.098 -9.184 13.410 1.00 0.00 H new ATOM 0 HA ASN A 440 -20.448 -11.544 13.017 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -23.285 -10.764 12.260 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -22.561 -12.300 11.825 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -22.562 -13.616 15.192 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -21.752 -13.710 13.625 1.00 0.00 H new ATOM 1308 N TYR A 441 -19.399 -10.934 10.865 1.00 0.00 N ATOM 1309 CA TYR A 441 -18.766 -10.847 9.549 1.00 0.00 C ATOM 1310 C TYR A 441 -18.495 -12.255 9.022 1.00 0.00 C ATOM 1311 O TYR A 441 -17.827 -13.050 9.685 1.00 0.00 O ATOM 1312 CB TYR A 441 -17.443 -10.086 9.676 1.00 0.00 C ATOM 1313 CG TYR A 441 -16.731 -9.762 8.373 1.00 0.00 C ATOM 1314 CD1 TYR A 441 -17.430 -9.240 7.263 1.00 0.00 C ATOM 1315 CD2 TYR A 441 -15.348 -9.997 8.273 1.00 0.00 C ATOM 1316 CE1 TYR A 441 -16.750 -8.983 6.057 1.00 0.00 C ATOM 1317 CE2 TYR A 441 -14.664 -9.755 7.070 1.00 0.00 C ATOM 1318 CZ TYR A 441 -15.366 -9.249 5.954 1.00 0.00 C ATOM 1319 OH TYR A 441 -14.714 -9.016 4.784 1.00 0.00 O ATOM 0 H TYR A 441 -18.780 -11.324 11.576 1.00 0.00 H new ATOM 0 HA TYR A 441 -19.426 -10.322 8.858 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -17.634 -9.152 10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -16.768 -10.673 10.299 1.00 0.00 H new ATOM 0 HD1 TYR A 441 -18.488 -9.037 7.339 1.00 0.00 H new ATOM 0 HD2 TYR A 441 -14.806 -10.368 9.130 1.00 0.00 H new ATOM 0 HE1 TYR A 441 -17.287 -8.582 5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 441 -13.605 -9.955 6.999 1.00 0.00 H new ATOM 0 HH TYR A 441 -15.148 -8.277 4.309 1.00 0.00 H new ATOM 1329 N GLY A 442 -19.048 -12.597 7.855 1.00 0.00 N ATOM 1330 CA GLY A 442 -18.831 -13.914 7.251 1.00 0.00 C ATOM 1331 C GLY A 442 -19.320 -15.073 8.132 1.00 0.00 C ATOM 1332 O GLY A 442 -18.709 -16.143 8.137 1.00 0.00 O ATOM 0 H GLY A 442 -19.650 -11.980 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -19.345 -13.955 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -17.768 -14.043 7.050 1.00 0.00 H new ATOM 1336 N GLY A 443 -20.377 -14.841 8.922 1.00 0.00 N ATOM 1337 CA GLY A 443 -20.919 -15.799 9.894 1.00 0.00 C ATOM 1338 C GLY A 443 -20.118 -15.935 11.197 1.00 0.00 C ATOM 1339 O GLY A 443 -20.362 -16.890 11.936 1.00 0.00 O ATOM 0 H GLY A 443 -20.891 -13.960 8.902 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -21.938 -15.502 10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -20.979 -16.778 9.420 1.00 0.00 H new ATOM 1343 N CYS A 444 -19.182 -15.020 11.500 1.00 0.00 N ATOM 1344 CA CYS A 444 -18.294 -15.081 12.666 1.00 0.00 C ATOM 1345 C CYS A 444 -18.414 -13.782 13.475 1.00 0.00 C ATOM 1346 O CYS A 444 -18.260 -12.695 12.919 1.00 0.00 O ATOM 1347 CB CYS A 444 -16.847 -15.273 12.175 1.00 0.00 C ATOM 1348 SG CYS A 444 -16.671 -16.804 11.210 1.00 0.00 S ATOM 0 H CYS A 444 -19.020 -14.195 10.922 1.00 0.00 H new ATOM 0 HA CYS A 444 -18.574 -15.916 13.308 1.00 0.00 H new ATOM 0 HB2 CYS A 444 -16.553 -14.420 11.564 1.00 0.00 H new ATOM 0 HB3 CYS A 444 -16.172 -15.301 13.030 1.00 0.00 H new ATOM 0 HG CYS A 444 -15.439 -16.928 10.813 1.00 0.00 H new ATOM 1354 N ASP A 445 -18.670 -13.881 14.780 1.00 0.00 N ATOM 1355 CA ASP A 445 -18.552 -12.742 15.695 1.00 0.00 C ATOM 1356 C ASP A 445 -17.067 -12.384 15.869 1.00 0.00 C ATOM 1357 O ASP A 445 -16.339 -13.066 16.600 1.00 0.00 O ATOM 1358 CB ASP A 445 -19.200 -13.061 17.053 1.00 0.00 C ATOM 1359 CG ASP A 445 -20.718 -12.847 17.045 1.00 0.00 C ATOM 1360 OD1 ASP A 445 -21.145 -11.673 17.155 1.00 0.00 O ATOM 1361 OD2 ASP A 445 -21.472 -13.846 16.956 1.00 0.00 O ATOM 0 H ASP A 445 -18.963 -14.747 15.232 1.00 0.00 H new ATOM 0 HA ASP A 445 -19.080 -11.887 15.272 1.00 0.00 H new ATOM 0 HB2 ASP A 445 -18.984 -14.095 17.321 1.00 0.00 H new ATOM 0 HB3 ASP A 445 -18.752 -12.432 17.822 1.00 0.00 H new ATOM 1366 N LEU A 446 -16.612 -11.332 15.180 1.00 0.00 N ATOM 1367 CA LEU A 446 -15.237 -10.850 15.287 1.00 0.00 C ATOM 1368 C LEU A 446 -14.827 -10.467 16.715 1.00 0.00 C ATOM 1369 O LEU A 446 -15.635 -9.994 17.523 1.00 0.00 O ATOM 1370 CB LEU A 446 -15.067 -9.628 14.388 1.00 0.00 C ATOM 1371 CG LEU A 446 -15.297 -9.884 12.894 1.00 0.00 C ATOM 1372 CD1 LEU A 446 -15.081 -8.547 12.194 1.00 0.00 C ATOM 1373 CD2 LEU A 446 -14.332 -10.943 12.356 1.00 0.00 C ATOM 0 H LEU A 446 -17.189 -10.793 14.534 1.00 0.00 H new ATOM 0 HA LEU A 446 -14.593 -11.674 14.980 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.759 -8.853 14.719 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.060 -9.234 14.523 1.00 0.00 H new ATOM 0 HG LEU A 446 -16.302 -10.267 12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.232 -8.669 11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.791 -7.815 12.580 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -14.065 -8.199 12.380 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.521 -11.102 11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -13.305 -10.604 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.481 -11.879 12.895 1.00 0.00 H new ATOM 1385 N ASP A 447 -13.530 -10.610 16.984 1.00 0.00 N ATOM 1386 CA ASP A 447 -12.899 -10.293 18.265 1.00 0.00 C ATOM 1387 C ASP A 447 -11.845 -9.197 18.070 1.00 0.00 C ATOM 1388 O ASP A 447 -10.854 -9.386 17.366 1.00 0.00 O ATOM 1389 CB ASP A 447 -12.276 -11.558 18.879 1.00 0.00 C ATOM 1390 CG ASP A 447 -13.312 -12.475 19.548 1.00 0.00 C ATOM 1391 OD1 ASP A 447 -13.944 -12.041 20.542 1.00 0.00 O ATOM 1392 OD2 ASP A 447 -13.451 -13.649 19.123 1.00 0.00 O ATOM 0 H ASP A 447 -12.867 -10.962 16.293 1.00 0.00 H new ATOM 0 HA ASP A 447 -13.656 -9.922 18.956 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -11.756 -12.115 18.100 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -11.528 -11.267 19.616 1.00 0.00 H new ATOM 1397 N ILE A 448 -12.074 -8.031 18.678 1.00 0.00 N ATOM 1398 CA ILE A 448 -11.284 -6.806 18.440 1.00 0.00 C ATOM 1399 C ILE A 448 -10.672 -6.268 19.746 1.00 0.00 C ATOM 1400 O ILE A 448 -11.343 -6.186 20.773 1.00 0.00 O ATOM 1401 CB ILE A 448 -12.235 -5.773 17.802 1.00 0.00 C ATOM 1402 CG1 ILE A 448 -12.806 -6.215 16.433 1.00 0.00 C ATOM 1403 CG2 ILE A 448 -11.656 -4.352 17.736 1.00 0.00 C ATOM 1404 CD1 ILE A 448 -11.944 -5.885 15.225 1.00 0.00 C ATOM 0 H ILE A 448 -12.822 -7.902 19.360 1.00 0.00 H new ATOM 0 HA ILE A 448 -10.445 -7.017 17.777 1.00 0.00 H new ATOM 0 HB ILE A 448 -13.076 -5.732 18.494 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -12.968 -7.293 16.458 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -13.782 -5.749 16.299 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -12.383 -3.684 17.275 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -11.431 -4.004 18.744 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -10.742 -4.359 17.142 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -12.437 -6.238 14.319 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -11.801 -4.806 15.164 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -10.975 -6.374 15.325 1.00 0.00 H new ATOM 1416 N SER A 449 -9.416 -5.817 19.703 1.00 0.00 N ATOM 1417 CA SER A 449 -8.763 -5.146 20.841 1.00 0.00 C ATOM 1418 C SER A 449 -7.584 -4.278 20.396 1.00 0.00 C ATOM 1419 O SER A 449 -7.117 -4.386 19.263 1.00 0.00 O ATOM 1420 CB SER A 449 -8.269 -6.184 21.858 1.00 0.00 C ATOM 1421 OG SER A 449 -7.256 -6.993 21.278 1.00 0.00 O ATOM 0 H SER A 449 -8.819 -5.904 18.881 1.00 0.00 H new ATOM 0 HA SER A 449 -9.509 -4.498 21.301 1.00 0.00 H new ATOM 0 HB2 SER A 449 -7.881 -5.681 22.743 1.00 0.00 H new ATOM 0 HB3 SER A 449 -9.101 -6.808 22.185 1.00 0.00 H new ATOM 0 HG SER A 449 -7.278 -7.885 21.683 1.00 0.00 H new ATOM 1427 N TYR A 450 -7.043 -3.453 21.296 1.00 0.00 N ATOM 1428 CA TYR A 450 -5.758 -2.800 21.059 1.00 0.00 C ATOM 1429 C TYR A 450 -4.636 -3.825 20.877 1.00 0.00 C ATOM 1430 O TYR A 450 -4.500 -4.764 21.665 1.00 0.00 O ATOM 1431 CB TYR A 450 -5.442 -1.843 22.208 1.00 0.00 C ATOM 1432 CG TYR A 450 -6.286 -0.595 22.182 1.00 0.00 C ATOM 1433 CD1 TYR A 450 -5.968 0.385 21.240 1.00 0.00 C ATOM 1434 CD2 TYR A 450 -7.398 -0.421 23.022 1.00 0.00 C ATOM 1435 CE1 TYR A 450 -6.688 1.589 21.176 1.00 0.00 C ATOM 1436 CE2 TYR A 450 -8.163 0.762 22.923 1.00 0.00 C ATOM 1437 CZ TYR A 450 -7.797 1.782 22.023 1.00 0.00 C ATOM 1438 OH TYR A 450 -8.535 2.924 21.951 1.00 0.00 O ATOM 0 H TYR A 450 -7.475 -3.223 22.191 1.00 0.00 H new ATOM 0 HA TYR A 450 -5.828 -2.229 20.133 1.00 0.00 H new ATOM 0 HB2 TYR A 450 -5.595 -2.359 23.156 1.00 0.00 H new ATOM 0 HB3 TYR A 450 -4.389 -1.564 22.163 1.00 0.00 H new ATOM 0 HD1 TYR A 450 -5.155 0.214 20.549 1.00 0.00 H new ATOM 0 HD2 TYR A 450 -7.666 -1.185 23.737 1.00 0.00 H new ATOM 0 HE1 TYR A 450 -6.393 2.362 20.482 1.00 0.00 H new ATOM 0 HE2 TYR A 450 -9.038 0.886 23.544 1.00 0.00 H new ATOM 0 HH TYR A 450 -8.183 3.497 21.238 1.00 0.00 H new ATOM 1448 N ALA A 451 -3.816 -3.637 19.841 1.00 0.00 N ATOM 1449 CA ALA A 451 -2.692 -4.516 19.564 1.00 0.00 C ATOM 1450 C ALA A 451 -1.541 -4.226 20.536 1.00 0.00 C ATOM 1451 O ALA A 451 -0.969 -3.137 20.527 1.00 0.00 O ATOM 1452 CB ALA A 451 -2.254 -4.317 18.104 1.00 0.00 C ATOM 0 H ALA A 451 -3.917 -2.871 19.175 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.987 -5.556 19.705 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -1.411 -4.972 17.885 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -3.083 -4.558 17.439 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.957 -3.279 17.951 1.00 0.00 H new ATOM 1458 N LYS A 452 -1.166 -5.229 21.329 1.00 0.00 N ATOM 1459 CA LYS A 452 0.137 -5.285 22.001 1.00 0.00 C ATOM 1460 C LYS A 452 1.116 -6.009 21.065 1.00 0.00 C ATOM 1461 O LYS A 452 1.063 -7.233 20.935 1.00 0.00 O ATOM 1462 CB LYS A 452 -0.041 -5.972 23.368 1.00 0.00 C ATOM 1463 CG LYS A 452 1.258 -6.136 24.174 1.00 0.00 C ATOM 1464 CD LYS A 452 0.951 -6.759 25.544 1.00 0.00 C ATOM 1465 CE LYS A 452 2.235 -6.899 26.376 1.00 0.00 C ATOM 1466 NZ LYS A 452 1.964 -7.484 27.719 1.00 0.00 N ATOM 0 H LYS A 452 -1.761 -6.034 21.526 1.00 0.00 H new ATOM 0 HA LYS A 452 0.549 -4.296 22.203 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -0.751 -5.395 23.961 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -0.483 -6.956 23.211 1.00 0.00 H new ATOM 0 HG2 LYS A 452 1.958 -6.767 23.627 1.00 0.00 H new ATOM 0 HG3 LYS A 452 1.739 -5.167 24.306 1.00 0.00 H new ATOM 0 HD2 LYS A 452 0.231 -6.139 26.078 1.00 0.00 H new ATOM 0 HD3 LYS A 452 0.490 -7.738 25.409 1.00 0.00 H new ATOM 0 HE2 LYS A 452 2.947 -7.529 25.842 1.00 0.00 H new ATOM 0 HE3 LYS A 452 2.701 -5.920 26.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 2.855 -7.562 28.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 1.304 -6.870 28.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 1.543 -8.429 27.608 1.00 0.00 H new ATOM 1480 N ARG A 453 1.945 -5.253 20.343 1.00 0.00 N ATOM 1481 CA ARG A 453 3.068 -5.761 19.564 1.00 0.00 C ATOM 1482 C ARG A 453 4.350 -5.697 20.411 1.00 0.00 C ATOM 1483 O ARG A 453 4.717 -4.623 20.898 1.00 0.00 O ATOM 1484 CB ARG A 453 3.118 -4.978 18.248 1.00 0.00 C ATOM 1485 CG ARG A 453 4.271 -5.477 17.381 1.00 0.00 C ATOM 1486 CD ARG A 453 4.214 -4.995 15.928 1.00 0.00 C ATOM 1487 NE ARG A 453 4.253 -3.521 15.810 1.00 0.00 N ATOM 1488 CZ ARG A 453 4.796 -2.828 14.812 1.00 0.00 C ATOM 1489 NH1 ARG A 453 5.347 -3.421 13.771 1.00 0.00 N ATOM 1490 NH2 ARG A 453 4.783 -1.514 14.845 1.00 0.00 N ATOM 0 H ARG A 453 1.848 -4.239 20.285 1.00 0.00 H new ATOM 0 HA ARG A 453 2.956 -6.813 19.300 1.00 0.00 H new ATOM 0 HB2 ARG A 453 2.175 -5.092 17.713 1.00 0.00 H new ATOM 0 HB3 ARG A 453 3.242 -3.915 18.454 1.00 0.00 H new ATOM 0 HG2 ARG A 453 5.212 -5.151 17.824 1.00 0.00 H new ATOM 0 HG3 ARG A 453 4.274 -6.567 17.391 1.00 0.00 H new ATOM 0 HD2 ARG A 453 5.052 -5.421 15.376 1.00 0.00 H new ATOM 0 HD3 ARG A 453 3.302 -5.368 15.462 1.00 0.00 H new ATOM 0 HE ARG A 453 3.823 -2.985 16.564 1.00 0.00 H new ATOM 0 HH11 ARG A 453 5.365 -4.439 13.715 1.00 0.00 H new ATOM 0 HH12 ARG A 453 5.755 -2.861 13.022 1.00 0.00 H new ATOM 0 HH21 ARG A 453 4.357 -1.028 15.634 1.00 0.00 H new ATOM 0 HH22 ARG A 453 5.199 -0.981 14.081 1.00 0.00 H new ATOM 1504 N LEU A 454 4.979 -6.856 20.631 1.00 0.00 N ATOM 1505 CA LEU A 454 6.086 -7.064 21.580 1.00 0.00 C ATOM 1506 C LEU A 454 7.426 -6.489 21.075 1.00 0.00 C ATOM 1507 O LEU A 454 8.111 -5.804 21.870 1.00 0.00 O ATOM 1508 CB LEU A 454 6.168 -8.570 21.918 1.00 0.00 C ATOM 1509 CG LEU A 454 4.902 -9.201 22.531 1.00 0.00 C ATOM 1510 CD1 LEU A 454 5.114 -10.702 22.708 1.00 0.00 C ATOM 1511 CD2 LEU A 454 4.564 -8.598 23.893 1.00 0.00 C ATOM 1512 OXT LEU A 454 7.794 -6.724 19.898 1.00 0.00 O ATOM 0 H LEU A 454 4.724 -7.710 20.135 1.00 0.00 H new ATOM 0 HA LEU A 454 5.880 -6.505 22.493 1.00 0.00 H new ATOM 0 HB2 LEU A 454 6.414 -9.113 21.005 1.00 0.00 H new ATOM 0 HB3 LEU A 454 6.996 -8.721 22.611 1.00 0.00 H new ATOM 0 HG LEU A 454 4.076 -9.000 21.849 1.00 0.00 H new ATOM 0 HD11 LEU A 454 4.219 -11.147 23.141 1.00 0.00 H new ATOM 0 HD12 LEU A 454 5.313 -11.158 21.738 1.00 0.00 H new ATOM 0 HD13 LEU A 454 5.962 -10.874 23.371 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.665 -9.072 24.288 1.00 0.00 H new ATOM 0 HD22 LEU A 454 5.394 -8.764 24.580 1.00 0.00 H new ATOM 0 HD23 LEU A 454 4.392 -7.527 23.784 1.00 0.00 H new TER 1524 LEU A 454