USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 660 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 368 ASN : amide:sc= -0.181 K(o=-0.36,f=-1.3) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.174 X(o=-0.36,f=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 156:sc= -0.0693 (180deg=-0.442) USER MOD Single : A 366 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.4!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ -158:sc= -0.12 (180deg=-0.483) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 163:sc= -0.0168 (180deg=-0.175) USER MOD Single : A 388 SER OG : rot 39:sc= 1.2 USER MOD Single : A 389 CYS SG : rot 180:sc= -0.125 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot -175:sc= -0.0418 USER MOD Single : A 393 LYS NZ :NH3+ 155:sc= -0.0587 (180deg=-0.809) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -7.1! C(o=-7.1!,f=-12!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= -0.0517 USER MOD Single : A 404 MET CE :methyl -129:sc= -1.12 (180deg=-6!) USER MOD Single : A 411 TYR OH : rot -9:sc= -0.158 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -1.02 K(o=-1,f=-0.24) USER MOD Single : A 418 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.85) USER MOD Single : A 425 GLN : amide:sc= -1.96! C(o=-2!,f=-4.1!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.504 11.442 3.890 1.00 0.00 N ATOM 38 CA SER A 359 -11.263 10.978 4.498 1.00 0.00 C ATOM 39 C SER A 359 -10.362 10.319 3.458 1.00 0.00 C ATOM 40 O SER A 359 -10.841 9.707 2.504 1.00 0.00 O ATOM 41 CB SER A 359 -11.561 9.991 5.629 1.00 0.00 C ATOM 42 OG SER A 359 -11.894 10.673 6.826 1.00 0.00 O ATOM 0 HA SER A 359 -10.743 11.844 4.909 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.383 9.337 5.338 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.693 9.355 5.799 1.00 0.00 H new ATOM 0 HG SER A 359 -12.082 10.021 7.533 1.00 0.00 H new ATOM 48 N SER A 360 -9.053 10.451 3.650 1.00 0.00 N ATOM 49 CA SER A 360 -8.083 9.872 2.727 1.00 0.00 C ATOM 50 C SER A 360 -7.322 8.726 3.387 1.00 0.00 C ATOM 51 O SER A 360 -7.176 8.684 4.608 1.00 0.00 O ATOM 52 CB SER A 360 -7.101 10.943 2.249 1.00 0.00 C ATOM 53 OG SER A 360 -6.609 11.706 3.337 1.00 0.00 O ATOM 0 H SER A 360 -8.640 10.953 4.436 1.00 0.00 H new ATOM 0 HA SER A 360 -8.626 9.477 1.868 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.269 10.471 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.595 11.600 1.534 1.00 0.00 H new ATOM 0 HG SER A 360 -5.982 12.382 3.005 1.00 0.00 H new ATOM 59 N GLY A 361 -6.839 7.796 2.568 1.00 0.00 N ATOM 60 CA GLY A 361 -6.099 6.662 3.089 1.00 0.00 C ATOM 61 C GLY A 361 -6.802 5.344 2.831 1.00 0.00 C ATOM 62 O GLY A 361 -8.014 5.231 3.018 1.00 0.00 O ATOM 0 H GLY A 361 -6.947 7.808 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.109 6.638 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.953 6.789 4.162 1.00 0.00 H new ATOM 66 N LEU A 362 -6.041 4.344 2.399 1.00 0.00 N ATOM 67 CA LEU A 362 -6.599 3.027 2.113 1.00 0.00 C ATOM 68 C LEU A 362 -5.691 1.924 2.647 1.00 0.00 C ATOM 69 O LEU A 362 -4.470 1.981 2.493 1.00 0.00 O ATOM 70 CB LEU A 362 -6.800 2.852 0.606 1.00 0.00 C ATOM 71 CG LEU A 362 -7.955 3.642 -0.012 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.643 4.001 -1.456 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.250 2.847 0.074 1.00 0.00 C ATOM 0 H LEU A 362 -5.036 4.420 2.239 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.565 2.952 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.878 3.139 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.959 1.793 0.401 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.081 4.566 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.476 4.563 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.739 4.609 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.490 3.089 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.061 3.424 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.136 1.906 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.481 2.641 1.119 1.00 0.00 H new ATOM 85 N PHE A 363 -6.294 0.918 3.272 1.00 0.00 N ATOM 86 CA PHE A 363 -5.540 -0.199 3.828 1.00 0.00 C ATOM 87 C PHE A 363 -5.656 -1.431 2.935 1.00 0.00 C ATOM 88 O PHE A 363 -6.759 -1.888 2.630 1.00 0.00 O ATOM 89 CB PHE A 363 -6.038 -0.528 5.237 1.00 0.00 C ATOM 90 CG PHE A 363 -5.843 -1.967 5.621 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.747 -2.935 5.216 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.754 -2.351 6.388 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.570 -4.259 5.569 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.572 -3.674 6.744 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.480 -4.630 6.333 1.00 0.00 C ATOM 0 H PHE A 363 -7.303 0.854 3.406 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.491 0.093 3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.517 0.105 5.955 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.098 -0.282 5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.600 -2.652 4.617 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.040 -1.608 6.711 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.283 -5.004 5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.720 -3.960 7.343 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.339 -5.665 6.608 1.00 0.00 H new ATOM 105 N ILE A 364 -4.512 -1.963 2.519 1.00 0.00 N ATOM 106 CA ILE A 364 -4.485 -3.142 1.662 1.00 0.00 C ATOM 107 C ILE A 364 -3.930 -4.351 2.407 1.00 0.00 C ATOM 108 O ILE A 364 -3.000 -4.230 3.204 1.00 0.00 O ATOM 109 CB ILE A 364 -3.639 -2.899 0.398 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.687 -1.422 0.001 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.130 -3.776 -0.744 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.092 -0.890 -0.178 1.00 0.00 C ATOM 0 H ILE A 364 -3.592 -1.596 2.761 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.515 -3.342 1.367 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.604 -3.164 0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.178 -0.832 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.134 -1.286 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.523 -3.593 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.049 -4.825 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.171 -3.539 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.050 0.162 -0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.598 -1.455 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.642 -0.994 0.757 1.00 0.00 H new ATOM 124 N LYS A 365 -4.506 -5.518 2.141 1.00 0.00 N ATOM 125 CA LYS A 365 -4.069 -6.752 2.784 1.00 0.00 C ATOM 126 C LYS A 365 -3.884 -7.864 1.756 1.00 0.00 C ATOM 127 O LYS A 365 -4.401 -7.786 0.643 1.00 0.00 O ATOM 128 CB LYS A 365 -5.082 -7.186 3.845 1.00 0.00 C ATOM 129 CG LYS A 365 -4.478 -8.029 4.954 1.00 0.00 C ATOM 130 CD LYS A 365 -5.545 -8.556 5.899 1.00 0.00 C ATOM 131 CE LYS A 365 -6.145 -9.858 5.391 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.153 -10.969 5.407 1.00 0.00 N ATOM 0 H LYS A 365 -5.277 -5.636 1.484 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.109 -6.562 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.540 -6.299 4.283 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.880 -7.752 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.931 -8.865 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.757 -7.433 5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.112 -8.715 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.332 -7.811 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -7.002 -10.128 6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -6.515 -9.716 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -5.653 -11.880 5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -4.579 -10.935 4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.533 -10.869 6.236 1.00 0.00 H new ATOM 146 N ASN A 366 -3.145 -8.900 2.139 1.00 0.00 N ATOM 147 CA ASN A 366 -2.893 -10.029 1.251 1.00 0.00 C ATOM 148 C ASN A 366 -1.915 -9.644 0.145 1.00 0.00 C ATOM 149 O ASN A 366 -2.046 -10.086 -0.997 1.00 0.00 O ATOM 150 CB ASN A 366 -4.204 -10.524 0.637 1.00 0.00 C ATOM 151 CG ASN A 366 -4.085 -11.926 0.071 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.985 -12.401 -0.213 1.00 0.00 O ATOM 153 ND2 ASN A 366 -5.220 -12.595 -0.096 1.00 0.00 N ATOM 0 H ASN A 366 -2.710 -8.981 3.058 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.450 -10.831 1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.987 -10.507 1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.512 -9.841 -0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -5.203 -13.542 -0.473 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -6.109 -12.161 0.153 1.00 0.00 H new ATOM 160 N LEU A 367 -0.933 -8.819 0.493 1.00 0.00 N ATOM 161 CA LEU A 367 0.069 -8.375 -0.470 1.00 0.00 C ATOM 162 C LEU A 367 1.218 -9.373 -0.559 1.00 0.00 C ATOM 163 O LEU A 367 1.818 -9.737 0.452 1.00 0.00 O ATOM 164 CB LEU A 367 0.605 -6.997 -0.078 1.00 0.00 C ATOM 165 CG LEU A 367 -0.293 -5.806 -0.417 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.101 -4.589 0.406 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.222 -5.492 -1.904 1.00 0.00 C ATOM 0 H LEU A 367 -0.809 -8.444 1.434 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.407 -8.309 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.789 -6.993 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.568 -6.851 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.322 -6.069 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.549 -3.752 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -0.002 -4.818 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.136 -4.324 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.867 -4.642 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.805 -5.250 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.554 -6.359 -2.475 1.00 0.00 H new ATOM 179 N ASN A 368 1.522 -9.811 -1.777 1.00 0.00 N ATOM 180 CA ASN A 368 2.601 -10.766 -1.999 1.00 0.00 C ATOM 181 C ASN A 368 3.960 -10.122 -1.739 1.00 0.00 C ATOM 182 O ASN A 368 4.312 -9.120 -2.361 1.00 0.00 O ATOM 183 CB ASN A 368 2.545 -11.307 -3.429 1.00 0.00 C ATOM 184 CG ASN A 368 1.452 -12.342 -3.614 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.418 -12.295 -2.947 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.677 -13.284 -4.523 1.00 0.00 N ATOM 0 H ASN A 368 1.036 -9.519 -2.625 1.00 0.00 H new ATOM 0 HA ASN A 368 2.471 -11.592 -1.300 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.380 -10.481 -4.121 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.508 -11.750 -3.685 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.978 -14.008 -4.691 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.549 -13.284 -5.053 1.00 0.00 H new ATOM 193 N PHE A 369 4.718 -10.706 -0.817 1.00 0.00 N ATOM 194 CA PHE A 369 6.038 -10.189 -0.475 1.00 0.00 C ATOM 195 C PHE A 369 6.775 -9.709 -1.722 1.00 0.00 C ATOM 196 O PHE A 369 7.441 -8.674 -1.703 1.00 0.00 O ATOM 197 CB PHE A 369 6.862 -11.266 0.235 1.00 0.00 C ATOM 198 CG PHE A 369 6.076 -12.056 1.241 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.687 -11.482 2.441 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.725 -13.372 0.988 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.964 -12.208 3.369 1.00 0.00 C ATOM 202 CE2 PHE A 369 5.002 -14.102 1.912 1.00 0.00 C ATOM 203 CZ PHE A 369 4.620 -13.519 3.104 1.00 0.00 C ATOM 0 H PHE A 369 4.441 -11.537 -0.294 1.00 0.00 H new ATOM 0 HA PHE A 369 5.905 -9.340 0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.273 -11.948 -0.510 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.707 -10.794 0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.952 -10.457 2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 369 6.020 -13.833 0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.668 -11.750 4.301 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.736 -15.127 1.702 1.00 0.00 H new ATOM 0 HZ PHE A 369 4.054 -14.087 3.827 1.00 0.00 H new ATOM 213 N SER A 370 6.651 -10.470 -2.805 1.00 0.00 N ATOM 214 CA SER A 370 7.308 -10.125 -4.060 1.00 0.00 C ATOM 215 C SER A 370 6.791 -8.794 -4.596 1.00 0.00 C ATOM 216 O SER A 370 7.556 -7.979 -5.113 1.00 0.00 O ATOM 217 CB SER A 370 7.083 -11.227 -5.097 1.00 0.00 C ATOM 218 OG SER A 370 7.912 -12.347 -4.840 1.00 0.00 O ATOM 0 H SER A 370 6.102 -11.329 -2.838 1.00 0.00 H new ATOM 0 HA SER A 370 8.377 -10.029 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.037 -11.534 -5.084 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.289 -10.839 -6.095 1.00 0.00 H new ATOM 0 HG SER A 370 7.748 -13.038 -5.516 1.00 0.00 H new ATOM 224 N THR A 371 5.485 -8.579 -4.470 1.00 0.00 N ATOM 225 CA THR A 371 4.864 -7.348 -4.942 1.00 0.00 C ATOM 226 C THR A 371 5.601 -6.122 -4.413 1.00 0.00 C ATOM 227 O THR A 371 5.806 -5.980 -3.207 1.00 0.00 O ATOM 228 CB THR A 371 3.385 -7.266 -4.518 1.00 0.00 C ATOM 229 OG1 THR A 371 2.634 -8.305 -5.156 1.00 0.00 O ATOM 230 CG2 THR A 371 2.793 -5.911 -4.877 1.00 0.00 C ATOM 0 H THR A 371 4.837 -9.242 -4.045 1.00 0.00 H new ATOM 0 HA THR A 371 4.922 -7.362 -6.030 1.00 0.00 H new ATOM 0 HB THR A 371 3.333 -7.392 -3.437 1.00 0.00 H new ATOM 0 HG1 THR A 371 1.695 -8.247 -4.880 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.748 -5.877 -4.568 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.348 -5.124 -4.366 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.858 -5.760 -5.954 1.00 0.00 H new ATOM 238 N THR A 372 5.997 -5.237 -5.323 1.00 0.00 N ATOM 239 CA THR A 372 6.712 -4.024 -4.948 1.00 0.00 C ATOM 240 C THR A 372 5.816 -2.797 -5.077 1.00 0.00 C ATOM 241 O THR A 372 4.833 -2.810 -5.817 1.00 0.00 O ATOM 242 CB THR A 372 7.968 -3.822 -5.816 1.00 0.00 C ATOM 243 OG1 THR A 372 7.599 -3.702 -7.194 1.00 0.00 O ATOM 244 CG2 THR A 372 8.937 -4.982 -5.644 1.00 0.00 C ATOM 0 H THR A 372 5.834 -5.338 -6.325 1.00 0.00 H new ATOM 0 HA THR A 372 7.014 -4.143 -3.907 1.00 0.00 H new ATOM 0 HB THR A 372 8.462 -2.906 -5.493 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.404 -3.572 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.816 -4.817 -6.267 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.240 -5.051 -4.599 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.450 -5.910 -5.943 1.00 0.00 H new ATOM 252 N GLU A 373 6.164 -1.738 -4.353 1.00 0.00 N ATOM 253 CA GLU A 373 5.390 -0.502 -4.387 1.00 0.00 C ATOM 254 C GLU A 373 5.222 -0.005 -5.820 1.00 0.00 C ATOM 255 O GLU A 373 4.113 0.303 -6.254 1.00 0.00 O ATOM 256 CB GLU A 373 6.069 0.575 -3.538 1.00 0.00 C ATOM 257 CG GLU A 373 5.972 0.322 -2.043 1.00 0.00 C ATOM 258 CD GLU A 373 6.917 1.195 -1.241 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.137 0.932 -1.269 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.436 2.143 -0.584 1.00 0.00 O ATOM 0 H GLU A 373 6.976 -1.711 -3.736 1.00 0.00 H new ATOM 0 HA GLU A 373 4.403 -0.710 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.120 0.639 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.619 1.542 -3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 373 4.949 0.502 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.192 -0.726 -1.841 1.00 0.00 H new ATOM 267 N GLU A 374 6.332 0.071 -6.547 1.00 0.00 N ATOM 268 CA GLU A 374 6.308 0.532 -7.930 1.00 0.00 C ATOM 269 C GLU A 374 5.028 0.086 -8.630 1.00 0.00 C ATOM 270 O GLU A 374 4.245 0.911 -9.104 1.00 0.00 O ATOM 271 CB GLU A 374 7.528 0.004 -8.689 1.00 0.00 C ATOM 272 CG GLU A 374 7.799 0.737 -9.992 1.00 0.00 C ATOM 273 CD GLU A 374 9.218 0.541 -10.487 1.00 0.00 C ATOM 274 OE1 GLU A 374 10.154 1.023 -9.815 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.394 -0.094 -11.548 1.00 0.00 O ATOM 0 H GLU A 374 7.258 -0.180 -6.202 1.00 0.00 H new ATOM 0 HA GLU A 374 6.337 1.622 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.406 0.083 -8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.383 -1.055 -8.901 1.00 0.00 H new ATOM 0 HG2 GLU A 374 7.101 0.388 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 374 7.611 1.801 -9.852 1.00 0.00 H new ATOM 282 N THR A 375 4.820 -1.226 -8.693 1.00 0.00 N ATOM 283 CA THR A 375 3.637 -1.782 -9.336 1.00 0.00 C ATOM 284 C THR A 375 2.361 -1.214 -8.726 1.00 0.00 C ATOM 285 O THR A 375 1.497 -0.699 -9.437 1.00 0.00 O ATOM 286 CB THR A 375 3.607 -3.318 -9.223 1.00 0.00 C ATOM 287 OG1 THR A 375 4.796 -3.875 -9.795 1.00 0.00 O ATOM 288 CG2 THR A 375 2.384 -3.889 -9.927 1.00 0.00 C ATOM 0 H THR A 375 5.456 -1.923 -8.306 1.00 0.00 H new ATOM 0 HA THR A 375 3.688 -1.503 -10.388 1.00 0.00 H new ATOM 0 HB THR A 375 3.555 -3.581 -8.167 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.770 -4.852 -9.718 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.384 -4.975 -9.834 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.480 -3.486 -9.470 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.411 -3.615 -10.982 1.00 0.00 H new ATOM 296 N LEU A 376 2.248 -1.310 -7.406 1.00 0.00 N ATOM 297 CA LEU A 376 1.076 -0.804 -6.700 1.00 0.00 C ATOM 298 C LEU A 376 0.763 0.628 -7.120 1.00 0.00 C ATOM 299 O LEU A 376 -0.394 0.981 -7.351 1.00 0.00 O ATOM 300 CB LEU A 376 1.302 -0.866 -5.188 1.00 0.00 C ATOM 301 CG LEU A 376 0.253 -0.165 -4.324 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.143 -0.655 -4.676 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.542 -0.390 -2.847 1.00 0.00 C ATOM 0 H LEU A 376 2.953 -1.733 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 376 0.225 -1.433 -6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.348 -1.914 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.276 -0.429 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 376 0.301 0.905 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.876 -0.145 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.350 -0.442 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.205 -1.730 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.214 0.116 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.522 -1.458 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.526 0.011 -2.604 1.00 0.00 H new ATOM 315 N LYS A 377 1.802 1.451 -7.221 1.00 0.00 N ATOM 316 CA LYS A 377 1.640 2.844 -7.617 1.00 0.00 C ATOM 317 C LYS A 377 0.814 2.954 -8.895 1.00 0.00 C ATOM 318 O LYS A 377 -0.197 3.653 -8.933 1.00 0.00 O ATOM 319 CB LYS A 377 3.008 3.500 -7.824 1.00 0.00 C ATOM 320 CG LYS A 377 3.854 3.551 -6.563 1.00 0.00 C ATOM 321 CD LYS A 377 3.609 4.830 -5.779 1.00 0.00 C ATOM 322 CE LYS A 377 4.373 6.003 -6.374 1.00 0.00 C ATOM 323 NZ LYS A 377 5.847 5.815 -6.273 1.00 0.00 N ATOM 0 H LYS A 377 2.766 1.176 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 377 1.112 3.363 -6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.551 2.953 -8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.863 4.514 -8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 377 3.626 2.689 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 377 4.909 3.482 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 377 2.543 5.055 -5.772 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.911 4.686 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.094 6.125 -7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 377 4.088 6.920 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 6.320 6.740 -6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 6.078 5.364 -5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 6.174 5.210 -7.053 1.00 0.00 H new ATOM 337 N GLY A 378 1.252 2.257 -9.939 1.00 0.00 N ATOM 338 CA GLY A 378 0.540 2.289 -11.203 1.00 0.00 C ATOM 339 C GLY A 378 -0.876 1.760 -11.085 1.00 0.00 C ATOM 340 O GLY A 378 -1.827 2.412 -11.516 1.00 0.00 O ATOM 0 H GLY A 378 2.087 1.671 -9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.512 3.313 -11.575 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.085 1.698 -11.939 1.00 0.00 H new ATOM 344 N VAL A 379 -1.016 0.575 -10.500 1.00 0.00 N ATOM 345 CA VAL A 379 -2.326 -0.041 -10.327 1.00 0.00 C ATOM 346 C VAL A 379 -3.332 0.954 -9.759 1.00 0.00 C ATOM 347 O VAL A 379 -4.391 1.185 -10.343 1.00 0.00 O ATOM 348 CB VAL A 379 -2.252 -1.266 -9.396 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.642 -1.829 -9.141 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.338 -2.329 -9.987 1.00 0.00 C ATOM 0 H VAL A 379 -0.239 0.023 -10.138 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.656 -0.363 -11.315 1.00 0.00 H new ATOM 0 HB VAL A 379 -1.834 -0.949 -8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.569 -2.694 -8.481 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.263 -1.066 -8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.091 -2.131 -10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.297 -3.187 -9.316 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.725 -2.644 -10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.336 -1.919 -10.112 1.00 0.00 H new ATOM 360 N PHE A 380 -2.992 1.542 -8.617 1.00 0.00 N ATOM 361 CA PHE A 380 -3.866 2.514 -7.969 1.00 0.00 C ATOM 362 C PHE A 380 -3.898 3.823 -8.752 1.00 0.00 C ATOM 363 O PHE A 380 -4.927 4.497 -8.813 1.00 0.00 O ATOM 364 CB PHE A 380 -3.398 2.776 -6.536 1.00 0.00 C ATOM 365 CG PHE A 380 -3.895 1.759 -5.548 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.655 0.408 -5.744 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.602 2.153 -4.424 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.111 -0.530 -4.837 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.059 1.220 -3.513 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.815 -0.124 -3.721 1.00 0.00 C ATOM 0 H PHE A 380 -2.119 1.363 -8.121 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.874 2.100 -7.945 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.308 2.789 -6.515 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.735 3.766 -6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.105 0.085 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.798 3.202 -4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.917 -1.580 -5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.606 1.541 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.174 -0.855 -3.012 1.00 0.00 H new ATOM 380 N SER A 381 -2.764 4.178 -9.349 1.00 0.00 N ATOM 381 CA SER A 381 -2.661 5.408 -10.124 1.00 0.00 C ATOM 382 C SER A 381 -3.750 5.471 -11.191 1.00 0.00 C ATOM 383 O SER A 381 -4.114 6.549 -11.661 1.00 0.00 O ATOM 384 CB SER A 381 -1.282 5.508 -10.780 1.00 0.00 C ATOM 385 OG SER A 381 -1.180 6.676 -11.576 1.00 0.00 O ATOM 0 H SER A 381 -1.904 3.631 -9.310 1.00 0.00 H new ATOM 0 HA SER A 381 -2.794 6.249 -9.444 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.510 5.520 -10.011 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.104 4.627 -11.397 1.00 0.00 H new ATOM 0 HG SER A 381 -0.289 6.718 -11.983 1.00 0.00 H new ATOM 391 N LYS A 382 -4.265 4.306 -11.571 1.00 0.00 N ATOM 392 CA LYS A 382 -5.313 4.226 -12.581 1.00 0.00 C ATOM 393 C LYS A 382 -6.564 4.973 -12.129 1.00 0.00 C ATOM 394 O LYS A 382 -7.257 5.590 -12.937 1.00 0.00 O ATOM 395 CB LYS A 382 -5.658 2.764 -12.874 1.00 0.00 C ATOM 396 CG LYS A 382 -4.578 2.028 -13.648 1.00 0.00 C ATOM 397 CD LYS A 382 -5.060 0.666 -14.119 1.00 0.00 C ATOM 398 CE LYS A 382 -4.138 0.085 -15.180 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.864 -0.828 -16.106 1.00 0.00 N ATOM 0 H LYS A 382 -3.973 3.404 -11.194 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.940 4.695 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.836 2.245 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.589 2.725 -13.440 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.274 2.625 -14.508 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.697 1.905 -13.018 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.114 -0.015 -13.270 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -6.069 0.755 -14.521 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -3.685 0.896 -15.751 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -3.326 -0.458 -14.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -4.201 -1.203 -16.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -5.275 -1.615 -15.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -5.623 -0.304 -16.586 1.00 0.00 H new ATOM 413 N VAL A 383 -6.846 4.913 -10.831 1.00 0.00 N ATOM 414 CA VAL A 383 -8.012 5.587 -10.270 1.00 0.00 C ATOM 415 C VAL A 383 -7.847 7.101 -10.317 1.00 0.00 C ATOM 416 O VAL A 383 -8.780 7.828 -10.656 1.00 0.00 O ATOM 417 CB VAL A 383 -8.264 5.153 -8.814 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.410 5.950 -8.210 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.548 3.660 -8.745 1.00 0.00 C ATOM 0 H VAL A 383 -6.283 4.405 -10.148 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.868 5.299 -10.880 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.365 5.356 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.573 5.630 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.162 7.011 -8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.317 5.781 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.724 3.371 -7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.431 3.430 -9.341 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.693 3.109 -9.136 1.00 0.00 H new ATOM 429 N GLY A 384 -6.652 7.572 -9.973 1.00 0.00 N ATOM 430 CA GLY A 384 -6.386 8.999 -9.982 1.00 0.00 C ATOM 431 C GLY A 384 -4.995 9.332 -9.480 1.00 0.00 C ATOM 432 O GLY A 384 -4.141 8.453 -9.366 1.00 0.00 O ATOM 0 H GLY A 384 -5.863 6.991 -9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.504 9.381 -10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.124 9.507 -9.362 1.00 0.00 H new ATOM 436 N ALA A 385 -4.765 10.607 -9.182 1.00 0.00 N ATOM 437 CA ALA A 385 -3.468 11.054 -8.690 1.00 0.00 C ATOM 438 C ALA A 385 -3.251 10.624 -7.243 1.00 0.00 C ATOM 439 O ALA A 385 -4.002 11.018 -6.350 1.00 0.00 O ATOM 440 CB ALA A 385 -3.348 12.565 -8.816 1.00 0.00 C ATOM 0 H ALA A 385 -5.460 11.348 -9.273 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.695 10.586 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.374 12.885 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.450 12.852 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.134 13.042 -8.231 1.00 0.00 H new ATOM 446 N ILE A 386 -2.223 9.813 -7.019 1.00 0.00 N ATOM 447 CA ILE A 386 -1.908 9.330 -5.680 1.00 0.00 C ATOM 448 C ILE A 386 -1.103 10.362 -4.899 1.00 0.00 C ATOM 449 O ILE A 386 -0.113 10.901 -5.396 1.00 0.00 O ATOM 450 CB ILE A 386 -1.119 8.009 -5.729 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.826 7.001 -6.638 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.950 7.440 -4.328 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.139 5.654 -6.695 1.00 0.00 C ATOM 0 H ILE A 386 -1.594 9.476 -7.748 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.858 9.157 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.129 8.209 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.849 6.864 -6.288 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.886 7.412 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.390 6.506 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.408 8.154 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.931 7.251 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.694 4.990 -7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.124 5.779 -7.074 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.103 5.222 -5.695 1.00 0.00 H new ATOM 465 N LYS A 387 -1.531 10.632 -3.670 1.00 0.00 N ATOM 466 CA LYS A 387 -0.848 11.598 -2.816 1.00 0.00 C ATOM 467 C LYS A 387 0.406 10.987 -2.199 1.00 0.00 C ATOM 468 O LYS A 387 1.456 11.626 -2.143 1.00 0.00 O ATOM 469 CB LYS A 387 -1.788 12.086 -1.711 1.00 0.00 C ATOM 470 CG LYS A 387 -1.120 13.012 -0.710 1.00 0.00 C ATOM 471 CD LYS A 387 -0.786 14.358 -1.333 1.00 0.00 C ATOM 472 CE LYS A 387 -1.938 15.340 -1.189 1.00 0.00 C ATOM 473 NZ LYS A 387 -2.092 15.812 0.216 1.00 0.00 N ATOM 0 H LYS A 387 -2.348 10.195 -3.243 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.551 12.446 -3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.632 12.605 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.192 11.223 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.778 13.159 0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.208 12.547 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 387 0.105 14.769 -0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.551 14.223 -2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -1.770 16.195 -1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -2.863 14.865 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -2.675 16.673 0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -2.553 15.071 0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -1.155 16.022 0.616 1.00 0.00 H new ATOM 487 N SER A 388 0.289 9.745 -1.739 1.00 0.00 N ATOM 488 CA SER A 388 1.413 9.049 -1.124 1.00 0.00 C ATOM 489 C SER A 388 1.091 7.571 -0.921 1.00 0.00 C ATOM 490 O SER A 388 0.076 7.223 -0.316 1.00 0.00 O ATOM 491 CB SER A 388 1.768 9.694 0.217 1.00 0.00 C ATOM 492 OG SER A 388 2.623 10.810 0.035 1.00 0.00 O ATOM 0 H SER A 388 -0.573 9.201 -1.781 1.00 0.00 H new ATOM 0 HA SER A 388 2.269 9.128 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.857 10.009 0.725 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.254 8.960 0.860 1.00 0.00 H new ATOM 0 HG SER A 388 2.349 11.305 -0.765 1.00 0.00 H new ATOM 498 N CYS A 389 1.962 6.707 -1.429 1.00 0.00 N ATOM 499 CA CYS A 389 1.772 5.267 -1.305 1.00 0.00 C ATOM 500 C CYS A 389 2.930 4.628 -0.546 1.00 0.00 C ATOM 501 O CYS A 389 4.078 4.670 -0.993 1.00 0.00 O ATOM 502 CB CYS A 389 1.638 4.628 -2.688 1.00 0.00 C ATOM 503 SG CYS A 389 1.919 2.842 -2.706 1.00 0.00 S ATOM 0 H CYS A 389 2.807 6.979 -1.931 1.00 0.00 H new ATOM 0 HA CYS A 389 0.854 5.094 -0.743 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.640 4.832 -3.076 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.347 5.103 -3.366 1.00 0.00 H new ATOM 0 HG CYS A 389 1.782 2.393 -3.918 1.00 0.00 H new ATOM 509 N THR A 390 2.624 4.039 0.605 1.00 0.00 N ATOM 510 CA THR A 390 3.640 3.395 1.428 1.00 0.00 C ATOM 511 C THR A 390 3.120 2.091 2.022 1.00 0.00 C ATOM 512 O THR A 390 1.989 2.025 2.504 1.00 0.00 O ATOM 513 CB THR A 390 4.105 4.317 2.571 1.00 0.00 C ATOM 514 OG1 THR A 390 4.687 5.509 2.033 1.00 0.00 O ATOM 515 CG2 THR A 390 5.117 3.609 3.460 1.00 0.00 C ATOM 0 H THR A 390 1.680 3.994 0.989 1.00 0.00 H new ATOM 0 HA THR A 390 4.487 3.182 0.776 1.00 0.00 H new ATOM 0 HB THR A 390 3.235 4.578 3.174 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.978 6.090 2.766 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.431 4.280 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.661 2.718 3.892 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.985 3.322 2.866 1.00 0.00 H new ATOM 523 N ILE A 391 3.953 1.056 1.986 1.00 0.00 N ATOM 524 CA ILE A 391 3.577 -0.246 2.523 1.00 0.00 C ATOM 525 C ILE A 391 4.184 -0.467 3.904 1.00 0.00 C ATOM 526 O ILE A 391 5.231 0.093 4.230 1.00 0.00 O ATOM 527 CB ILE A 391 4.021 -1.389 1.590 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.400 -1.214 0.203 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.636 -2.736 2.183 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.923 -2.198 -0.821 1.00 0.00 C ATOM 0 H ILE A 391 4.892 1.094 1.591 1.00 0.00 H new ATOM 0 HA ILE A 391 2.490 -0.253 2.601 1.00 0.00 H new ATOM 0 HB ILE A 391 5.106 -1.356 1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.318 -1.324 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.593 -0.200 -0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.956 -3.534 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.121 -2.859 3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.554 -2.782 2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.439 -2.016 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.001 -2.073 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.706 -3.215 -0.493 1.00 0.00 H new ATOM 542 N SER A 392 3.520 -1.288 4.711 1.00 0.00 N ATOM 543 CA SER A 392 3.993 -1.582 6.059 1.00 0.00 C ATOM 544 C SER A 392 5.244 -2.454 6.018 1.00 0.00 C ATOM 545 O SER A 392 5.165 -3.665 5.808 1.00 0.00 O ATOM 546 CB SER A 392 2.897 -2.281 6.866 1.00 0.00 C ATOM 547 OG SER A 392 1.665 -1.590 6.758 1.00 0.00 O ATOM 0 H SER A 392 2.653 -1.761 4.455 1.00 0.00 H new ATOM 0 HA SER A 392 4.245 -0.638 6.543 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.776 -3.304 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.194 -2.340 7.913 1.00 0.00 H new ATOM 0 HG SER A 392 1.001 -2.011 7.343 1.00 0.00 H new ATOM 553 N LYS A 393 6.400 -1.830 6.219 1.00 0.00 N ATOM 554 CA LYS A 393 7.669 -2.546 6.206 1.00 0.00 C ATOM 555 C LYS A 393 8.459 -2.278 7.484 1.00 0.00 C ATOM 556 O LYS A 393 8.317 -1.223 8.103 1.00 0.00 O ATOM 557 CB LYS A 393 8.498 -2.136 4.987 1.00 0.00 C ATOM 558 CG LYS A 393 7.829 -2.458 3.661 1.00 0.00 C ATOM 559 CD LYS A 393 8.416 -1.635 2.527 1.00 0.00 C ATOM 560 CE LYS A 393 7.672 -0.320 2.349 1.00 0.00 C ATOM 561 NZ LYS A 393 8.259 0.766 3.181 1.00 0.00 N ATOM 0 H LYS A 393 6.483 -0.828 6.393 1.00 0.00 H new ATOM 0 HA LYS A 393 7.454 -3.613 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.694 -1.065 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.464 -2.639 5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.947 -3.519 3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.759 -2.265 3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.468 -1.434 2.729 1.00 0.00 H new ATOM 0 HD3 LYS A 393 8.372 -2.207 1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.698 -0.027 1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 393 6.624 -0.456 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.041 1.688 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 7.856 0.726 4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 9.290 0.644 3.234 1.00 0.00 H new ATOM 575 N LYS A 394 9.291 -3.238 7.873 1.00 0.00 N ATOM 576 CA LYS A 394 10.105 -3.104 9.075 1.00 0.00 C ATOM 577 C LYS A 394 11.473 -3.751 8.880 1.00 0.00 C ATOM 578 O LYS A 394 11.648 -4.609 8.014 1.00 0.00 O ATOM 579 CB LYS A 394 9.394 -3.742 10.271 1.00 0.00 C ATOM 580 CG LYS A 394 9.382 -5.260 10.233 1.00 0.00 C ATOM 581 CD LYS A 394 8.832 -5.845 11.522 1.00 0.00 C ATOM 582 CE LYS A 394 9.143 -7.329 11.639 1.00 0.00 C ATOM 583 NZ LYS A 394 8.351 -7.980 12.719 1.00 0.00 N ATOM 0 H LYS A 394 9.419 -4.118 7.373 1.00 0.00 H new ATOM 0 HA LYS A 394 10.249 -2.041 9.270 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.881 -3.414 11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 394 8.367 -3.380 10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.778 -5.599 9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 394 10.394 -5.629 10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.258 -5.315 12.374 1.00 0.00 H new ATOM 0 HD3 LYS A 394 7.753 -5.694 11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 394 8.933 -7.820 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 394 10.206 -7.462 11.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 8.593 -8.990 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 8.570 -7.529 13.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 7.336 -7.876 12.516 1.00 0.00 H new ATOM 597 N LYS A 395 12.440 -3.335 9.690 1.00 0.00 N ATOM 598 CA LYS A 395 13.792 -3.875 9.609 1.00 0.00 C ATOM 599 C LYS A 395 13.850 -5.285 10.188 1.00 0.00 C ATOM 600 O LYS A 395 13.876 -5.466 11.404 1.00 0.00 O ATOM 601 CB LYS A 395 14.772 -2.965 10.355 1.00 0.00 C ATOM 602 CG LYS A 395 15.353 -1.859 9.491 1.00 0.00 C ATOM 603 CD LYS A 395 14.283 -0.873 9.054 1.00 0.00 C ATOM 604 CE LYS A 395 13.987 0.147 10.142 1.00 0.00 C ATOM 605 NZ LYS A 395 13.030 1.190 9.680 1.00 0.00 N ATOM 0 H LYS A 395 12.313 -2.625 10.411 1.00 0.00 H new ATOM 0 HA LYS A 395 14.076 -3.921 8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.262 -2.518 11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.587 -3.570 10.752 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.130 -1.332 10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 395 15.829 -2.294 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.609 -0.358 8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.370 -1.413 8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 395 13.576 -0.362 11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.916 0.621 10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 12.854 1.866 10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.432 1.693 8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 12.134 0.741 9.403 1.00 0.00 H new ATOM 619 N ASN A 396 13.873 -6.280 9.307 1.00 0.00 N ATOM 620 CA ASN A 396 13.929 -7.674 9.732 1.00 0.00 C ATOM 621 C ASN A 396 15.325 -8.035 10.231 1.00 0.00 C ATOM 622 O ASN A 396 16.232 -7.203 10.226 1.00 0.00 O ATOM 623 CB ASN A 396 13.534 -8.597 8.577 1.00 0.00 C ATOM 624 CG ASN A 396 14.278 -8.271 7.296 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.399 -8.731 7.082 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.655 -7.472 6.437 1.00 0.00 N ATOM 0 H ASN A 396 13.854 -6.147 8.296 1.00 0.00 H new ATOM 0 HA ASN A 396 13.224 -7.806 10.552 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.734 -9.631 8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.461 -8.516 8.402 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.106 -7.217 5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.725 -7.114 6.656 1.00 0.00 H new ATOM 633 N LYS A 397 15.490 -9.282 10.660 1.00 0.00 N ATOM 634 CA LYS A 397 16.775 -9.755 11.161 1.00 0.00 C ATOM 635 C LYS A 397 17.904 -9.374 10.209 1.00 0.00 C ATOM 636 O LYS A 397 19.070 -9.336 10.598 1.00 0.00 O ATOM 637 CB LYS A 397 16.743 -11.274 11.349 1.00 0.00 C ATOM 638 CG LYS A 397 16.790 -12.050 10.044 1.00 0.00 C ATOM 639 CD LYS A 397 15.396 -12.303 9.496 1.00 0.00 C ATOM 640 CE LYS A 397 15.406 -13.379 8.421 1.00 0.00 C ATOM 641 NZ LYS A 397 15.686 -12.812 7.072 1.00 0.00 N ATOM 0 H LYS A 397 14.749 -9.983 10.671 1.00 0.00 H new ATOM 0 HA LYS A 397 16.960 -9.279 12.124 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.588 -11.573 11.970 1.00 0.00 H new ATOM 0 HB3 LYS A 397 15.837 -11.546 11.891 1.00 0.00 H new ATOM 0 HG2 LYS A 397 17.375 -11.495 9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.298 -13.001 10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 397 14.734 -12.605 10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 397 14.993 -11.378 9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 397 16.160 -14.128 8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 397 14.443 -13.889 8.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 15.684 -13.577 6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 14.953 -12.115 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 16.617 -12.348 7.077 1.00 0.00 H new ATOM 655 N ALA A 398 17.548 -9.090 8.960 1.00 0.00 N ATOM 656 CA ALA A 398 18.531 -8.707 7.954 1.00 0.00 C ATOM 657 C ALA A 398 18.708 -7.194 7.907 1.00 0.00 C ATOM 658 O ALA A 398 19.788 -6.694 7.591 1.00 0.00 O ATOM 659 CB ALA A 398 18.121 -9.236 6.588 1.00 0.00 C ATOM 0 H ALA A 398 16.586 -9.118 8.621 1.00 0.00 H new ATOM 0 HA ALA A 398 19.488 -9.149 8.230 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.864 -8.943 5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.054 -10.323 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.151 -8.822 6.313 1.00 0.00 H new ATOM 665 N GLY A 399 17.640 -6.467 8.223 1.00 0.00 N ATOM 666 CA GLY A 399 17.699 -5.017 8.209 1.00 0.00 C ATOM 667 C GLY A 399 17.221 -4.430 6.896 1.00 0.00 C ATOM 668 O GLY A 399 17.539 -3.287 6.566 1.00 0.00 O ATOM 0 H GLY A 399 16.735 -6.857 8.488 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.089 -4.624 9.023 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.724 -4.696 8.395 1.00 0.00 H new ATOM 672 N VAL A 400 16.457 -5.214 6.142 1.00 0.00 N ATOM 673 CA VAL A 400 15.935 -4.765 4.856 1.00 0.00 C ATOM 674 C VAL A 400 14.445 -4.457 4.945 1.00 0.00 C ATOM 675 O VAL A 400 13.699 -5.140 5.648 1.00 0.00 O ATOM 676 CB VAL A 400 16.165 -5.820 3.758 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.657 -5.315 2.417 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.639 -6.189 3.675 1.00 0.00 C ATOM 0 H VAL A 400 16.186 -6.163 6.399 1.00 0.00 H new ATOM 0 HA VAL A 400 16.476 -3.855 4.595 1.00 0.00 H new ATOM 0 HB VAL A 400 15.603 -6.717 4.017 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.828 -6.074 1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.590 -5.106 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.188 -4.403 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.784 -6.936 2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.224 -5.300 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.967 -6.596 4.632 1.00 0.00 H new ATOM 688 N LEU A 401 14.016 -3.424 4.228 1.00 0.00 N ATOM 689 CA LEU A 401 12.614 -3.024 4.225 1.00 0.00 C ATOM 690 C LEU A 401 11.764 -4.023 3.445 1.00 0.00 C ATOM 691 O LEU A 401 11.699 -3.972 2.216 1.00 0.00 O ATOM 692 CB LEU A 401 12.462 -1.627 3.620 1.00 0.00 C ATOM 693 CG LEU A 401 12.798 -0.456 4.544 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.637 -0.165 5.482 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.065 -0.747 5.335 1.00 0.00 C ATOM 0 H LEU A 401 14.620 -2.848 3.641 1.00 0.00 H new ATOM 0 HA LEU A 401 12.265 -3.006 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.100 -1.563 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.434 -1.511 3.278 1.00 0.00 H new ATOM 0 HG LEU A 401 12.972 0.428 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 401 11.895 0.671 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.752 0.089 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.430 -1.046 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.289 0.097 5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.920 -1.643 5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.896 -0.904 4.647 1.00 0.00 H new ATOM 707 N LEU A 402 11.114 -4.929 4.167 1.00 0.00 N ATOM 708 CA LEU A 402 10.266 -5.939 3.544 1.00 0.00 C ATOM 709 C LEU A 402 8.796 -5.694 3.871 1.00 0.00 C ATOM 710 O LEU A 402 8.456 -5.302 4.987 1.00 0.00 O ATOM 711 CB LEU A 402 10.678 -7.337 4.009 1.00 0.00 C ATOM 712 CG LEU A 402 12.087 -7.785 3.621 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.398 -9.148 4.220 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.238 -7.820 2.107 1.00 0.00 C ATOM 0 H LEU A 402 11.158 -4.985 5.185 1.00 0.00 H new ATOM 0 HA LEU A 402 10.395 -5.870 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.592 -7.377 5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.966 -8.057 3.606 1.00 0.00 H new ATOM 0 HG LEU A 402 12.799 -7.063 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.405 -9.450 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.332 -9.092 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.680 -9.880 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.247 -8.141 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.516 -8.519 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.059 -6.825 1.700 1.00 0.00 H new ATOM 726 N SER A 403 7.930 -5.929 2.891 1.00 0.00 N ATOM 727 CA SER A 403 6.497 -5.733 3.074 1.00 0.00 C ATOM 728 C SER A 403 5.974 -6.587 4.225 1.00 0.00 C ATOM 729 O SER A 403 6.605 -7.566 4.622 1.00 0.00 O ATOM 730 CB SER A 403 5.745 -6.076 1.787 1.00 0.00 C ATOM 731 OG SER A 403 4.350 -6.164 2.019 1.00 0.00 O ATOM 0 H SER A 403 8.196 -6.255 1.962 1.00 0.00 H new ATOM 0 HA SER A 403 6.327 -4.684 3.317 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.944 -5.315 1.032 1.00 0.00 H new ATOM 0 HB3 SER A 403 6.111 -7.023 1.390 1.00 0.00 H new ATOM 0 HG SER A 403 3.892 -6.383 1.181 1.00 0.00 H new ATOM 737 N MET A 404 4.816 -6.209 4.756 1.00 0.00 N ATOM 738 CA MET A 404 4.207 -6.941 5.861 1.00 0.00 C ATOM 739 C MET A 404 2.879 -7.560 5.436 1.00 0.00 C ATOM 740 O MET A 404 2.008 -7.815 6.266 1.00 0.00 O ATOM 741 CB MET A 404 3.990 -6.012 7.057 1.00 0.00 C ATOM 742 CG MET A 404 5.224 -5.847 7.929 1.00 0.00 C ATOM 743 SD MET A 404 5.290 -7.047 9.274 1.00 0.00 S ATOM 744 CE MET A 404 3.850 -6.569 10.225 1.00 0.00 C ATOM 0 H MET A 404 4.281 -5.401 4.439 1.00 0.00 H new ATOM 0 HA MET A 404 4.885 -7.743 6.151 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.678 -5.033 6.694 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.174 -6.401 7.666 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.117 -5.949 7.312 1.00 0.00 H new ATOM 0 HG3 MET A 404 5.238 -4.840 8.345 1.00 0.00 H new ATOM 0 HE1 MET A 404 4.131 -6.440 11.270 1.00 0.00 H new ATOM 0 HE2 MET A 404 3.453 -5.631 9.837 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.089 -7.345 10.147 1.00 0.00 H new ATOM 754 N GLY A 405 2.732 -7.800 4.136 1.00 0.00 N ATOM 755 CA GLY A 405 1.507 -8.387 3.624 1.00 0.00 C ATOM 756 C GLY A 405 0.385 -7.375 3.504 1.00 0.00 C ATOM 757 O GLY A 405 -0.701 -7.696 3.020 1.00 0.00 O ATOM 0 H GLY A 405 3.439 -7.598 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.700 -8.828 2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.193 -9.197 4.283 1.00 0.00 H new ATOM 761 N PHE A 406 0.645 -6.150 3.947 1.00 0.00 N ATOM 762 CA PHE A 406 -0.352 -5.088 3.890 1.00 0.00 C ATOM 763 C PHE A 406 0.314 -3.723 3.742 1.00 0.00 C ATOM 764 O PHE A 406 1.408 -3.495 4.255 1.00 0.00 O ATOM 765 CB PHE A 406 -1.224 -5.109 5.147 1.00 0.00 C ATOM 766 CG PHE A 406 -0.465 -5.454 6.397 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.505 -4.599 6.893 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.721 -6.635 7.075 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.205 -4.913 8.042 1.00 0.00 C ATOM 770 CE2 PHE A 406 -0.025 -6.955 8.225 1.00 0.00 C ATOM 771 CZ PHE A 406 0.940 -6.093 8.709 1.00 0.00 C ATOM 0 H PHE A 406 1.539 -5.868 4.350 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.981 -5.262 3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.690 -4.132 5.273 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.029 -5.831 5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.717 -3.675 6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.473 -7.313 6.700 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.958 -4.237 8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -0.235 -7.878 8.745 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.486 -6.341 9.607 1.00 0.00 H new ATOM 781 N GLY A 407 -0.356 -2.818 3.034 1.00 0.00 N ATOM 782 CA GLY A 407 0.186 -1.487 2.830 1.00 0.00 C ATOM 783 C GLY A 407 -0.858 -0.403 3.007 1.00 0.00 C ATOM 784 O GLY A 407 -2.029 -0.692 3.257 1.00 0.00 O ATOM 0 H GLY A 407 -1.264 -2.983 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.003 -1.319 3.532 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.609 -1.420 1.828 1.00 0.00 H new ATOM 788 N PHE A 408 -0.435 0.851 2.880 1.00 0.00 N ATOM 789 CA PHE A 408 -1.342 1.983 3.031 1.00 0.00 C ATOM 790 C PHE A 408 -1.198 2.954 1.862 1.00 0.00 C ATOM 791 O PHE A 408 -0.127 3.519 1.638 1.00 0.00 O ATOM 792 CB PHE A 408 -1.069 2.710 4.349 1.00 0.00 C ATOM 793 CG PHE A 408 -1.747 4.046 4.448 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.106 4.131 4.706 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.026 5.218 4.283 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.732 5.360 4.797 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.647 6.449 4.373 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.001 6.520 4.631 1.00 0.00 C ATOM 0 H PHE A 408 0.530 1.109 2.673 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.363 1.601 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.399 2.082 5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.006 2.848 4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.682 3.227 4.837 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.034 5.169 4.082 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.792 5.413 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.074 7.355 4.242 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.488 7.481 4.703 1.00 0.00 H new ATOM 808 N VAL A 409 -2.284 3.141 1.120 1.00 0.00 N ATOM 809 CA VAL A 409 -2.281 4.044 -0.026 1.00 0.00 C ATOM 810 C VAL A 409 -3.035 5.331 0.287 1.00 0.00 C ATOM 811 O VAL A 409 -4.016 5.322 1.029 1.00 0.00 O ATOM 812 CB VAL A 409 -2.910 3.380 -1.265 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.026 4.380 -2.405 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.098 2.166 -1.689 1.00 0.00 C ATOM 0 H VAL A 409 -3.177 2.680 1.291 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.239 4.281 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.914 3.043 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.473 3.893 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.654 5.215 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.035 4.750 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.557 1.709 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.081 2.475 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.073 1.442 -0.874 1.00 0.00 H new ATOM 824 N GLU A 410 -2.570 6.437 -0.286 1.00 0.00 N ATOM 825 CA GLU A 410 -3.202 7.733 -0.068 1.00 0.00 C ATOM 826 C GLU A 410 -3.470 8.438 -1.395 1.00 0.00 C ATOM 827 O GLU A 410 -2.706 8.299 -2.350 1.00 0.00 O ATOM 828 CB GLU A 410 -2.319 8.613 0.819 1.00 0.00 C ATOM 829 CG GLU A 410 -3.075 9.737 1.506 1.00 0.00 C ATOM 830 CD GLU A 410 -2.211 10.509 2.485 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.930 9.974 3.577 1.00 0.00 O ATOM 832 OE2 GLU A 410 -1.816 11.648 2.158 1.00 0.00 O ATOM 0 H GLU A 410 -1.759 6.461 -0.904 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.155 7.564 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.844 7.990 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.521 9.041 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.464 10.422 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.934 9.323 2.034 1.00 0.00 H new ATOM 839 N TYR A 411 -4.562 9.193 -1.446 1.00 0.00 N ATOM 840 CA TYR A 411 -4.934 9.917 -2.656 1.00 0.00 C ATOM 841 C TYR A 411 -5.007 11.418 -2.392 1.00 0.00 C ATOM 842 O TYR A 411 -5.052 11.857 -1.242 1.00 0.00 O ATOM 843 CB TYR A 411 -6.279 9.415 -3.183 1.00 0.00 C ATOM 844 CG TYR A 411 -6.185 8.101 -3.926 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.556 8.024 -5.163 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.727 6.938 -3.393 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.468 6.826 -5.846 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.643 5.736 -4.069 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.013 5.685 -5.295 1.00 0.00 C ATOM 850 OH TYR A 411 -5.929 4.490 -5.971 1.00 0.00 O ATOM 0 H TYR A 411 -5.205 9.320 -0.664 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.166 9.735 -3.408 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.968 9.301 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.704 10.168 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.129 8.916 -5.598 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.222 6.974 -2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -4.975 6.783 -6.806 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -7.068 4.841 -3.640 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.590 4.650 -6.877 1.00 0.00 H new ATOM 860 N LYS A 412 -5.020 12.201 -3.465 1.00 0.00 N ATOM 861 CA LYS A 412 -5.090 13.653 -3.352 1.00 0.00 C ATOM 862 C LYS A 412 -6.431 14.090 -2.770 1.00 0.00 C ATOM 863 O LYS A 412 -6.483 14.896 -1.841 1.00 0.00 O ATOM 864 CB LYS A 412 -4.881 14.302 -4.722 1.00 0.00 C ATOM 865 CG LYS A 412 -3.597 13.872 -5.410 1.00 0.00 C ATOM 866 CD LYS A 412 -2.435 14.777 -5.037 1.00 0.00 C ATOM 867 CE LYS A 412 -1.167 14.392 -5.784 1.00 0.00 C ATOM 868 NZ LYS A 412 0.008 15.188 -5.330 1.00 0.00 N ATOM 0 H LYS A 412 -4.983 11.854 -4.424 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.298 13.978 -2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.727 14.056 -5.364 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.875 15.386 -4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -3.362 12.844 -5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.739 13.888 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.692 15.812 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -2.258 14.719 -3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.966 13.331 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.316 14.542 -6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.852 14.896 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.173 16.199 -5.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 0.166 15.026 -4.315 1.00 0.00 H new ATOM 882 N LYS A 413 -7.513 13.551 -3.321 1.00 0.00 N ATOM 883 CA LYS A 413 -8.855 13.882 -2.856 1.00 0.00 C ATOM 884 C LYS A 413 -9.436 12.748 -2.018 1.00 0.00 C ATOM 885 O LYS A 413 -9.034 11.590 -2.135 1.00 0.00 O ATOM 886 CB LYS A 413 -9.772 14.174 -4.045 1.00 0.00 C ATOM 887 CG LYS A 413 -9.510 15.519 -4.701 1.00 0.00 C ATOM 888 CD LYS A 413 -8.470 15.408 -5.803 1.00 0.00 C ATOM 889 CE LYS A 413 -8.352 16.705 -6.590 1.00 0.00 C ATOM 890 NZ LYS A 413 -7.528 17.716 -5.871 1.00 0.00 N ATOM 0 H LYS A 413 -7.487 12.882 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.786 14.773 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.650 13.387 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.809 14.138 -3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -10.439 15.910 -5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -9.170 16.232 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -7.503 15.156 -5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -8.738 14.595 -6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -7.907 16.500 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.347 17.111 -6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -7.471 18.585 -6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -7.966 17.931 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -6.571 17.339 -5.719 1.00 0.00 H new ATOM 904 N PRO A 414 -10.404 13.085 -1.154 1.00 0.00 N ATOM 905 CA PRO A 414 -11.062 12.107 -0.282 1.00 0.00 C ATOM 906 C PRO A 414 -12.022 11.203 -1.046 1.00 0.00 C ATOM 907 O PRO A 414 -12.542 10.231 -0.498 1.00 0.00 O ATOM 908 CB PRO A 414 -11.829 12.981 0.715 1.00 0.00 C ATOM 909 CG PRO A 414 -12.100 14.247 -0.022 1.00 0.00 C ATOM 910 CD PRO A 414 -10.932 14.446 -0.961 1.00 0.00 C ATOM 0 HA PRO A 414 -10.346 11.431 0.185 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.755 12.501 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.241 13.164 1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.037 14.183 -0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.193 15.086 0.667 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.248 14.891 -1.905 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.181 15.110 -0.532 1.00 0.00 H new ATOM 918 N GLU A 415 -12.253 11.529 -2.314 1.00 0.00 N ATOM 919 CA GLU A 415 -13.152 10.744 -3.152 1.00 0.00 C ATOM 920 C GLU A 415 -12.396 9.624 -3.862 1.00 0.00 C ATOM 921 O GLU A 415 -12.840 8.477 -3.880 1.00 0.00 O ATOM 922 CB GLU A 415 -13.839 11.643 -4.182 1.00 0.00 C ATOM 923 CG GLU A 415 -14.698 12.732 -3.563 1.00 0.00 C ATOM 924 CD GLU A 415 -15.233 13.709 -4.592 1.00 0.00 C ATOM 925 OE1 GLU A 415 -14.461 14.585 -5.035 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.423 13.597 -4.954 1.00 0.00 O ATOM 0 H GLU A 415 -11.831 12.330 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 415 -13.909 10.296 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.079 12.106 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.461 11.027 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.534 12.274 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.111 13.275 -2.822 1.00 0.00 H new ATOM 933 N GLN A 416 -11.251 9.968 -4.444 1.00 0.00 N ATOM 934 CA GLN A 416 -10.434 8.992 -5.156 1.00 0.00 C ATOM 935 C GLN A 416 -10.219 7.741 -4.310 1.00 0.00 C ATOM 936 O GLN A 416 -10.138 6.632 -4.836 1.00 0.00 O ATOM 937 CB GLN A 416 -9.084 9.605 -5.533 1.00 0.00 C ATOM 938 CG GLN A 416 -9.196 10.781 -6.490 1.00 0.00 C ATOM 939 CD GLN A 416 -10.210 10.543 -7.592 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.353 10.992 -7.507 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.795 9.834 -8.635 1.00 0.00 N ATOM 0 H GLN A 416 -10.869 10.914 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.963 8.707 -6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.577 9.933 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.459 8.836 -5.987 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.476 11.674 -5.931 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.220 10.976 -6.935 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.838 9.481 -8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -10.433 9.642 -9.408 1.00 0.00 H new ATOM 950 N ALA A 417 -10.128 7.929 -2.998 1.00 0.00 N ATOM 951 CA ALA A 417 -9.925 6.816 -2.079 1.00 0.00 C ATOM 952 C ALA A 417 -11.150 5.910 -2.035 1.00 0.00 C ATOM 953 O ALA A 417 -11.029 4.685 -2.055 1.00 0.00 O ATOM 954 CB ALA A 417 -9.597 7.333 -0.686 1.00 0.00 C ATOM 0 H ALA A 417 -10.192 8.842 -2.547 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.083 6.227 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.448 6.490 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.687 7.932 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.421 7.948 -0.323 1.00 0.00 H new ATOM 960 N GLN A 418 -12.329 6.520 -1.973 1.00 0.00 N ATOM 961 CA GLN A 418 -13.577 5.767 -1.923 1.00 0.00 C ATOM 962 C GLN A 418 -13.779 4.965 -3.204 1.00 0.00 C ATOM 963 O GLN A 418 -14.378 3.888 -3.188 1.00 0.00 O ATOM 964 CB GLN A 418 -14.760 6.712 -1.707 1.00 0.00 C ATOM 965 CG GLN A 418 -14.771 7.370 -0.337 1.00 0.00 C ATOM 966 CD GLN A 418 -16.168 7.736 0.123 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.763 8.698 -0.364 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.702 6.969 1.067 1.00 0.00 N ATOM 0 H GLN A 418 -12.446 7.533 -1.956 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.520 5.072 -1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.740 7.487 -2.473 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.688 6.156 -1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.318 6.695 0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -14.155 8.269 -0.365 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -16.174 6.181 1.443 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -17.640 7.168 1.416 1.00 0.00 H new ATOM 977 N LYS A 419 -13.278 5.495 -4.314 1.00 0.00 N ATOM 978 CA LYS A 419 -13.402 4.829 -5.605 1.00 0.00 C ATOM 979 C LYS A 419 -12.525 3.582 -5.661 1.00 0.00 C ATOM 980 O LYS A 419 -13.025 2.465 -5.788 1.00 0.00 O ATOM 981 CB LYS A 419 -13.017 5.787 -6.736 1.00 0.00 C ATOM 982 CG LYS A 419 -14.160 6.676 -7.194 1.00 0.00 C ATOM 983 CD LYS A 419 -13.938 7.184 -8.609 1.00 0.00 C ATOM 984 CE LYS A 419 -14.186 6.092 -9.638 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.641 6.456 -10.975 1.00 0.00 N ATOM 0 H LYS A 419 -12.781 6.385 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.442 4.527 -5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.190 6.415 -6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.656 5.207 -7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.096 6.119 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.259 7.522 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.603 8.026 -8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.917 7.554 -8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.727 5.163 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.257 5.907 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.830 5.686 -11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.097 7.329 -11.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.615 6.608 -10.902 1.00 0.00 H new ATOM 999 N ALA A 420 -11.214 3.781 -5.564 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.269 2.672 -5.600 1.00 0.00 C ATOM 1001 C ALA A 420 -10.674 1.573 -4.623 1.00 0.00 C ATOM 1002 O ALA A 420 -10.513 0.386 -4.908 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.864 3.167 -5.287 1.00 0.00 C ATOM 0 H ALA A 420 -10.783 4.700 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.280 2.250 -6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.168 2.329 -5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.568 3.912 -6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.849 3.615 -4.294 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.201 1.976 -3.472 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.629 1.024 -2.453 1.00 0.00 C ATOM 1011 C LEU A 421 -12.198 -0.239 -3.091 1.00 0.00 C ATOM 1012 O LEU A 421 -11.642 -1.327 -2.944 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.676 1.664 -1.538 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.513 0.698 -0.699 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.651 0.021 0.355 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.678 1.429 -0.048 1.00 0.00 C ATOM 0 H LEU A 421 -11.342 2.955 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.757 0.747 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.168 2.353 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.351 2.259 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.915 -0.071 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.264 -0.663 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.851 -0.536 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.219 0.776 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.263 0.726 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.296 2.219 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.311 1.866 -0.821 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.310 -0.086 -3.802 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.954 -1.213 -4.467 1.00 0.00 C ATOM 1030 C LYS A 422 -13.532 -1.295 -5.931 1.00 0.00 C ATOM 1031 O LYS A 422 -13.307 -2.382 -6.461 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.476 -1.086 -4.371 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.054 -1.660 -3.089 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.480 -1.186 -2.859 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.477 -2.014 -3.656 1.00 0.00 C ATOM 1036 NZ LYS A 422 -19.755 -1.282 -3.875 1.00 0.00 N ATOM 0 H LYS A 422 -13.784 0.808 -3.933 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.639 -2.127 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.750 -0.033 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.929 -1.593 -5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.035 -2.749 -3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.431 -1.366 -2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.719 -1.249 -1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.567 -0.137 -3.143 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.041 -2.280 -4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.678 -2.947 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -20.408 -1.879 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -20.184 -1.050 -2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -19.567 -0.404 -4.400 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.425 -0.138 -6.577 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.028 -0.080 -7.979 1.00 0.00 C ATOM 1052 C GLN A 423 -11.839 -0.996 -8.246 1.00 0.00 C ATOM 1053 O GLN A 423 -11.825 -1.745 -9.224 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.680 1.356 -8.373 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.702 1.596 -9.874 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.060 1.322 -10.490 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.379 0.183 -10.834 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.868 2.366 -10.632 1.00 0.00 N ATOM 0 H GLN A 423 -13.608 0.771 -6.152 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.869 -0.421 -8.583 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.384 2.036 -7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.690 1.600 -7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.417 2.628 -10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.956 0.960 -10.351 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -14.562 3.292 -10.333 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.795 2.242 -11.040 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.841 -0.932 -7.371 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.645 -1.756 -7.513 1.00 0.00 C ATOM 1069 C LEU A 424 -9.868 -3.145 -6.924 1.00 0.00 C ATOM 1070 O LEU A 424 -9.230 -4.114 -7.336 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.455 -1.084 -6.827 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.911 0.174 -7.506 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.774 0.770 -6.692 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.449 -0.141 -8.921 1.00 0.00 C ATOM 0 H LEU A 424 -10.836 -0.318 -6.556 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.431 -1.863 -8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.746 -0.826 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.646 -1.811 -6.752 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.714 0.909 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.399 1.664 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.137 1.033 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -5.969 0.040 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.065 0.766 -9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.661 -0.894 -8.887 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.289 -0.521 -9.502 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.779 -3.235 -5.960 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.087 -4.506 -5.316 1.00 0.00 C ATOM 1088 C GLN A 425 -11.408 -5.578 -6.353 1.00 0.00 C ATOM 1089 O GLN A 425 -11.882 -5.275 -7.447 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.265 -4.342 -4.354 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.400 -5.483 -3.357 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.347 -5.432 -2.267 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.557 -4.833 -1.213 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.206 -6.064 -2.516 1.00 0.00 N ATOM 0 H GLN A 425 -11.316 -2.443 -5.608 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.208 -4.822 -4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.150 -3.405 -3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.186 -4.264 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.390 -5.448 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.325 -6.433 -3.886 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.075 -6.548 -3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.461 -6.065 -1.819 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.144 -6.833 -6.001 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.410 -7.930 -6.912 1.00 0.00 C ATOM 1105 C GLY A 426 -10.300 -8.124 -7.926 1.00 0.00 C ATOM 1106 O GLY A 426 -10.156 -9.203 -8.501 1.00 0.00 O ATOM 0 H GLY A 426 -10.751 -7.109 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.541 -8.849 -6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.348 -7.744 -7.436 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.514 -7.076 -8.147 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.411 -7.135 -9.100 1.00 0.00 C ATOM 1112 C HIS A 427 -7.401 -8.205 -8.697 1.00 0.00 C ATOM 1113 O HIS A 427 -6.805 -8.138 -7.621 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.719 -5.775 -9.198 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.680 -5.708 -10.274 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.891 -6.173 -11.555 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.416 -5.224 -10.255 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.802 -5.979 -12.276 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.891 -5.405 -11.511 1.00 0.00 N ATOM 0 H HIS A 427 -9.620 -6.176 -7.680 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.821 -7.396 -10.076 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.470 -5.007 -9.381 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.254 -5.544 -8.240 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.914 -4.778 -9.409 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.677 -6.245 -13.315 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.951 -5.140 -11.805 1.00 0.00 H new ATOM 1127 N THR A 428 -7.214 -9.194 -9.566 1.00 0.00 N ATOM 1128 CA THR A 428 -6.278 -10.279 -9.299 1.00 0.00 C ATOM 1129 C THR A 428 -4.835 -9.801 -9.415 1.00 0.00 C ATOM 1130 O THR A 428 -4.376 -9.437 -10.498 1.00 0.00 O ATOM 1131 CB THR A 428 -6.496 -11.458 -10.266 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.862 -11.885 -10.218 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.583 -12.623 -9.912 1.00 0.00 C ATOM 0 H THR A 428 -7.699 -9.266 -10.461 1.00 0.00 H new ATOM 0 HA THR A 428 -6.465 -10.615 -8.279 1.00 0.00 H new ATOM 0 HB THR A 428 -6.256 -11.121 -11.275 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.993 -12.634 -10.837 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.754 -13.444 -10.608 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.543 -12.303 -9.977 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.797 -12.957 -8.897 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.123 -9.806 -8.293 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.730 -9.375 -8.269 1.00 0.00 C ATOM 1143 C VAL A 429 -1.801 -10.537 -7.934 1.00 0.00 C ATOM 1144 O VAL A 429 -1.892 -11.128 -6.858 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.510 -8.245 -7.247 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.038 -7.869 -7.175 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.361 -7.034 -7.600 1.00 0.00 C ATOM 0 H VAL A 429 -4.488 -10.104 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.496 -9.003 -9.267 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.818 -8.603 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.902 -7.069 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.455 -8.738 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.701 -7.530 -8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.193 -6.245 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.087 -6.673 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.414 -7.315 -7.595 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.907 -10.858 -8.862 1.00 0.00 N ATOM 1158 CA ASP A 430 0.042 -11.948 -8.665 1.00 0.00 C ATOM 1159 C ASP A 430 -0.688 -13.264 -8.413 1.00 0.00 C ATOM 1160 O ASP A 430 -0.150 -14.172 -7.781 1.00 0.00 O ATOM 1161 CB ASP A 430 0.975 -11.636 -7.494 1.00 0.00 C ATOM 1162 CG ASP A 430 1.952 -10.521 -7.814 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.496 -9.384 -8.060 1.00 0.00 O ATOM 1164 OD2 ASP A 430 3.172 -10.785 -7.818 1.00 0.00 O ATOM 0 H ASP A 430 -0.819 -10.379 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 430 0.635 -12.049 -9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.381 -11.356 -6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.529 -12.535 -7.225 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.917 -13.359 -8.911 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.701 -14.566 -8.728 1.00 0.00 C ATOM 1171 C GLY A 431 -3.464 -14.569 -7.418 1.00 0.00 C ATOM 1172 O GLY A 431 -4.297 -15.444 -7.178 1.00 0.00 O ATOM 0 H GLY A 431 -2.384 -12.621 -9.438 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.404 -14.668 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.041 -15.433 -8.763 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.179 -13.589 -6.567 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.844 -13.483 -5.273 1.00 0.00 C ATOM 1178 C HIS A 432 -4.625 -12.176 -5.169 1.00 0.00 C ATOM 1179 O HIS A 432 -4.154 -11.123 -5.600 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.820 -13.570 -4.141 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.192 -14.922 -4.004 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.656 -15.883 -3.131 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.130 -15.474 -4.637 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.906 -16.966 -3.232 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.973 -16.744 -4.140 1.00 0.00 N ATOM 0 H HIS A 432 -2.492 -12.857 -6.750 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.545 -14.313 -5.183 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.038 -12.831 -4.312 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.306 -13.307 -3.201 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.519 -15.003 -5.393 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.034 -17.878 -2.668 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.253 -17.408 -4.425 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.821 -12.251 -4.595 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.668 -11.075 -4.434 1.00 0.00 C ATOM 1195 C LYS A 433 -6.262 -10.278 -3.198 1.00 0.00 C ATOM 1196 O LYS A 433 -5.873 -10.849 -2.179 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.137 -11.491 -4.326 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.616 -12.337 -5.493 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.131 -12.320 -5.608 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.617 -13.254 -6.706 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.743 -14.658 -6.225 1.00 0.00 N ATOM 0 H LYS A 433 -6.226 -13.115 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.539 -10.442 -5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.281 -12.048 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.756 -10.596 -4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.176 -11.965 -6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.271 -13.363 -5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.573 -12.615 -4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.470 -11.305 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -11.583 -12.909 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -9.923 -13.219 -7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.077 -15.263 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -9.816 -14.997 -5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -11.424 -14.696 -5.440 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.357 -8.957 -3.295 1.00 0.00 N ATOM 1216 CA LEU A 434 -6.001 -8.080 -2.185 1.00 0.00 C ATOM 1217 C LEU A 434 -7.249 -7.579 -1.465 1.00 0.00 C ATOM 1218 O LEU A 434 -8.343 -7.578 -2.029 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.178 -6.894 -2.689 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.127 -7.210 -3.753 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.720 -5.945 -4.493 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.912 -7.875 -3.122 1.00 0.00 C ATOM 0 H LEU A 434 -6.678 -8.469 -4.131 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.402 -8.655 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.862 -6.148 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.676 -6.437 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.563 -7.903 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.971 -6.189 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.594 -5.510 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.303 -5.228 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.174 -8.093 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.475 -7.206 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.216 -8.803 -2.638 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.076 -7.153 -0.218 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.189 -6.648 0.577 1.00 0.00 C ATOM 1236 C GLU A 435 -8.043 -5.150 0.828 1.00 0.00 C ATOM 1237 O GLU A 435 -7.258 -4.724 1.676 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.271 -7.394 1.911 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.632 -7.297 2.579 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.820 -8.330 3.674 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.922 -8.453 4.533 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.864 -9.015 3.671 1.00 0.00 O ATOM 0 H GLU A 435 -6.177 -7.147 0.263 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.109 -6.817 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.031 -8.444 1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.514 -6.996 2.587 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.755 -6.299 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.411 -7.424 1.827 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.805 -4.354 0.084 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.762 -2.904 0.225 1.00 0.00 C ATOM 1251 C VAL A 436 -9.839 -2.413 1.185 1.00 0.00 C ATOM 1252 O VAL A 436 -11.021 -2.713 1.014 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.943 -2.202 -1.135 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.778 -0.698 -0.985 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.959 -2.756 -2.154 1.00 0.00 C ATOM 0 H VAL A 436 -9.460 -4.690 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.780 -2.654 0.627 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.953 -2.398 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.909 -0.219 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.525 -0.318 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.781 -0.478 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.100 -2.250 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.940 -2.591 -1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.130 -3.825 -2.281 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.424 -1.655 2.195 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.353 -1.122 3.184 1.00 0.00 C ATOM 1267 C ARG A 437 -10.129 0.373 3.390 1.00 0.00 C ATOM 1268 O ARG A 437 -9.097 0.916 2.996 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.195 -1.861 4.514 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.158 -3.374 4.370 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.552 -3.976 4.460 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.244 -3.948 3.175 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.511 -4.314 3.014 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -14.220 -4.734 4.053 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -14.071 -4.261 1.812 1.00 0.00 N ATOM 0 H ARG A 437 -8.450 -1.396 2.350 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.366 -1.272 2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.277 -1.528 4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.020 -1.587 5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.707 -3.639 3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.526 -3.800 5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.480 -5.006 4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -12.137 -3.428 5.199 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.726 -3.630 2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.793 -4.777 4.978 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -15.193 -5.014 3.927 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.529 -3.939 1.010 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -15.044 -4.542 1.690 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.104 1.032 4.008 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.012 2.463 4.267 1.00 0.00 C ATOM 1291 C ILE A 438 -10.197 2.744 5.525 1.00 0.00 C ATOM 1292 O ILE A 438 -10.721 2.703 6.638 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.407 3.098 4.421 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.189 2.987 3.110 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.283 4.552 4.849 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.737 3.970 2.052 1.00 0.00 C ATOM 0 H ILE A 438 -11.966 0.598 4.338 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.512 2.907 3.406 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.953 2.558 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.088 1.974 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.248 3.146 3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.277 4.987 4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.761 4.607 5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.722 5.106 4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.334 3.835 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.864 4.987 2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.686 3.797 1.820 1.00 0.00 H new ATOM 1308 N SER A 439 -8.913 3.030 5.340 1.00 0.00 N ATOM 1309 CA SER A 439 -8.024 3.316 6.460 1.00 0.00 C ATOM 1310 C SER A 439 -8.053 4.800 6.811 1.00 0.00 C ATOM 1311 O SER A 439 -7.276 5.590 6.276 1.00 0.00 O ATOM 1312 CB SER A 439 -6.594 2.887 6.126 1.00 0.00 C ATOM 1313 OG SER A 439 -5.792 2.833 7.293 1.00 0.00 O ATOM 0 H SER A 439 -8.464 3.070 4.425 1.00 0.00 H new ATOM 0 HA SER A 439 -8.373 2.749 7.323 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.607 1.909 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.158 3.587 5.413 1.00 0.00 H new ATOM 0 HG SER A 439 -4.883 2.555 7.053 1.00 0.00 H new