USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=19 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= -0.58 K(o=-0.67,f=-2.6) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.0938 X(o=-0.67,f=-0.52) USER MOD Set 2.1: A 393 LYS NZ :NH3+ -132:sc= 0.404 (180deg=0) USER MOD Set 2.2: A 403 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 372 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 30:sc= 0.252 USER MOD Single : A 360 SER OG : rot 29:sc= 0.158 USER MOD Single : A 365 LYS NZ :NH3+ -179:sc= 0.0661 (180deg=0.0657) USER MOD Single : A 366 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -53:sc= -0.0228 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot -26:sc= 0.279 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot 180:sc= 0 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 96:sc= 0 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= -8.09! C(o=-8.1!,f=-14!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl 152:sc= 0 (180deg=-0.0258) USER MOD Single : A 411 TYR OH : rot 165:sc= 0.31 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= -2.97! K(o=-3!,f=-1.6) 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= -2.44! C(o=-2.4!,f=-4.2!) USER MOD Single : A 425 GLN : amide:sc= -2.28! C(o=-2.3!,f=-7!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 158:sc=-0.00443 (180deg=-0.575) USER MOD Single : A 439 SER OG : rot 180:sc= -0.101 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -10.877 12.291 4.434 1.00 0.00 N ATOM 38 CA SER A 359 -10.425 10.968 4.851 1.00 0.00 C ATOM 39 C SER A 359 -9.559 10.325 3.772 1.00 0.00 C ATOM 40 O SER A 359 -10.040 9.525 2.970 1.00 0.00 O ATOM 41 CB SER A 359 -11.625 10.070 5.161 1.00 0.00 C ATOM 42 OG SER A 359 -12.580 10.751 5.956 1.00 0.00 O ATOM 0 HA SER A 359 -9.824 11.084 5.753 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.089 9.743 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.287 9.173 5.681 1.00 0.00 H new ATOM 0 HG SER A 359 -12.542 11.711 5.762 1.00 0.00 H new ATOM 48 N SER A 360 -8.279 10.681 3.760 1.00 0.00 N ATOM 49 CA SER A 360 -7.345 10.143 2.778 1.00 0.00 C ATOM 50 C SER A 360 -6.582 8.952 3.350 1.00 0.00 C ATOM 51 O SER A 360 -5.997 9.036 4.429 1.00 0.00 O ATOM 52 CB SER A 360 -6.361 11.226 2.331 1.00 0.00 C ATOM 53 OG SER A 360 -5.664 11.771 3.438 1.00 0.00 O ATOM 0 H SER A 360 -7.865 11.340 4.419 1.00 0.00 H new ATOM 0 HA SER A 360 -7.919 9.805 1.915 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.649 10.804 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.899 12.018 1.810 1.00 0.00 H new ATOM 0 HG SER A 360 -5.584 11.092 4.140 1.00 0.00 H new ATOM 59 N GLY A 361 -6.593 7.842 2.618 1.00 0.00 N ATOM 60 CA GLY A 361 -5.899 6.650 3.067 1.00 0.00 C ATOM 61 C GLY A 361 -6.676 5.382 2.773 1.00 0.00 C ATOM 62 O GLY A 361 -7.902 5.356 2.885 1.00 0.00 O ATOM 0 H GLY A 361 -7.071 7.748 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -4.924 6.596 2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.718 6.721 4.139 1.00 0.00 H new ATOM 66 N LEU A 362 -5.962 4.327 2.395 1.00 0.00 N ATOM 67 CA LEU A 362 -6.592 3.049 2.082 1.00 0.00 C ATOM 68 C LEU A 362 -5.761 1.887 2.615 1.00 0.00 C ATOM 69 O LEU A 362 -4.563 1.792 2.346 1.00 0.00 O ATOM 70 CB LEU A 362 -6.779 2.907 0.570 1.00 0.00 C ATOM 71 CG LEU A 362 -7.966 3.658 -0.033 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.666 4.068 -1.466 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.224 2.802 0.026 1.00 0.00 C ATOM 0 H LEU A 362 -4.947 4.331 2.298 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.568 3.025 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.869 3.251 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.888 1.848 0.335 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.136 4.561 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.522 4.601 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.791 4.718 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.469 3.179 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.059 3.352 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.065 1.882 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.450 2.558 1.064 1.00 0.00 H new ATOM 85 N PHE A 363 -6.404 1.003 3.371 1.00 0.00 N ATOM 86 CA PHE A 363 -5.724 -0.154 3.940 1.00 0.00 C ATOM 87 C PHE A 363 -5.748 -1.331 2.970 1.00 0.00 C ATOM 88 O PHE A 363 -6.778 -1.629 2.363 1.00 0.00 O ATOM 89 CB PHE A 363 -6.379 -0.556 5.264 1.00 0.00 C ATOM 90 CG PHE A 363 -6.235 -2.017 5.584 1.00 0.00 C ATOM 91 CD1 PHE A 363 -7.028 -2.960 4.952 1.00 0.00 C ATOM 92 CD2 PHE A 363 -5.305 -2.446 6.518 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.898 -4.304 5.246 1.00 0.00 C ATOM 94 CE2 PHE A 363 -5.170 -3.789 6.815 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.967 -4.719 6.178 1.00 0.00 C ATOM 0 H PHE A 363 -7.395 1.066 3.604 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.685 0.120 4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.939 0.030 6.071 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.439 -0.303 5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.756 -2.641 4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.679 -1.723 7.019 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.524 -5.029 4.747 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.442 -4.111 7.545 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.863 -5.769 6.408 1.00 0.00 H new ATOM 105 N ILE A 364 -4.607 -1.997 2.828 1.00 0.00 N ATOM 106 CA ILE A 364 -4.496 -3.141 1.932 1.00 0.00 C ATOM 107 C ILE A 364 -3.952 -4.363 2.665 1.00 0.00 C ATOM 108 O ILE A 364 -3.078 -4.247 3.524 1.00 0.00 O ATOM 109 CB ILE A 364 -3.585 -2.829 0.730 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.653 -1.341 0.383 1.00 0.00 C ATOM 111 CG2 ILE A 364 -3.981 -3.677 -0.469 1.00 0.00 C ATOM 112 CD1 ILE A 364 -4.972 -0.923 -0.230 1.00 0.00 C ATOM 0 H ILE A 364 -3.746 -1.764 3.322 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.501 -3.356 1.569 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.557 -3.073 0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.481 -0.757 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.847 -1.101 -0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.328 -3.445 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.885 -4.733 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.014 -3.462 -0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -4.949 0.144 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.138 -1.480 -1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.781 -1.131 0.470 1.00 0.00 H new ATOM 124 N LYS A 365 -4.474 -5.534 2.319 1.00 0.00 N ATOM 125 CA LYS A 365 -4.039 -6.780 2.940 1.00 0.00 C ATOM 126 C LYS A 365 -3.784 -7.854 1.888 1.00 0.00 C ATOM 127 O LYS A 365 -4.291 -7.772 0.769 1.00 0.00 O ATOM 128 CB LYS A 365 -5.091 -7.269 3.939 1.00 0.00 C ATOM 129 CG LYS A 365 -4.537 -8.217 4.989 1.00 0.00 C ATOM 130 CD LYS A 365 -3.554 -7.516 5.911 1.00 0.00 C ATOM 131 CE LYS A 365 -3.558 -8.132 7.302 1.00 0.00 C ATOM 132 NZ LYS A 365 -2.578 -9.248 7.417 1.00 0.00 N ATOM 0 H LYS A 365 -5.200 -5.647 1.611 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.105 -6.587 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.535 -6.407 4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.892 -7.770 3.395 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -5.357 -8.630 5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -4.043 -9.056 4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -2.551 -7.576 5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -3.809 -6.458 5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -3.323 -7.365 8.040 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.557 -8.501 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -2.623 -9.652 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -2.807 -9.984 6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -1.619 -8.888 7.238 1.00 0.00 H new ATOM 146 N ASN A 366 -2.997 -8.860 2.254 1.00 0.00 N ATOM 147 CA ASN A 366 -2.676 -9.951 1.340 1.00 0.00 C ATOM 148 C ASN A 366 -1.757 -9.470 0.221 1.00 0.00 C ATOM 149 O ASN A 366 -1.974 -9.779 -0.951 1.00 0.00 O ATOM 150 CB ASN A 366 -3.957 -10.539 0.746 1.00 0.00 C ATOM 151 CG ASN A 366 -3.728 -11.896 0.108 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.592 -12.278 -0.174 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.809 -12.632 -0.122 1.00 0.00 N ATOM 0 H ASN A 366 -2.570 -8.943 3.176 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.157 -10.725 1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.709 -10.631 1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.357 -9.852 -0.000 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.717 -13.554 -0.549 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.731 -12.275 0.128 1.00 0.00 H new ATOM 160 N LEU A 367 -0.729 -8.714 0.591 1.00 0.00 N ATOM 161 CA LEU A 367 0.225 -8.191 -0.381 1.00 0.00 C ATOM 162 C LEU A 367 1.426 -9.122 -0.521 1.00 0.00 C ATOM 163 O LEU A 367 2.262 -9.210 0.377 1.00 0.00 O ATOM 164 CB LEU A 367 0.693 -6.795 0.035 1.00 0.00 C ATOM 165 CG LEU A 367 -0.274 -5.648 -0.260 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.195 -4.368 0.415 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.414 -5.441 -1.761 1.00 0.00 C ATOM 0 H LEU A 367 -0.535 -8.450 1.557 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.276 -8.127 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.897 -6.806 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.638 -6.586 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.252 -5.910 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.505 -3.562 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.243 -4.522 1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.184 -4.101 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.106 -4.621 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.560 -5.201 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.796 -6.353 -2.220 1.00 0.00 H new ATOM 179 N ASN A 368 1.504 -9.812 -1.654 1.00 0.00 N ATOM 180 CA ASN A 368 2.603 -10.735 -1.912 1.00 0.00 C ATOM 181 C ASN A 368 3.949 -10.059 -1.669 1.00 0.00 C ATOM 182 O ASN A 368 4.247 -9.017 -2.254 1.00 0.00 O ATOM 183 CB ASN A 368 2.533 -11.255 -3.349 1.00 0.00 C ATOM 184 CG ASN A 368 1.279 -12.068 -3.609 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.280 -11.548 -4.106 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.326 -13.352 -3.272 1.00 0.00 N ATOM 0 H ASN A 368 0.820 -9.750 -2.408 1.00 0.00 H new ATOM 0 HA ASN A 368 2.509 -11.575 -1.224 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.566 -10.412 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.410 -11.869 -3.553 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.513 -13.949 -3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.175 -13.741 -2.863 1.00 0.00 H new ATOM 193 N PHE A 369 4.759 -10.659 -0.803 1.00 0.00 N ATOM 194 CA PHE A 369 6.074 -10.115 -0.483 1.00 0.00 C ATOM 195 C PHE A 369 6.822 -9.717 -1.752 1.00 0.00 C ATOM 196 O PHE A 369 7.653 -8.809 -1.736 1.00 0.00 O ATOM 197 CB PHE A 369 6.893 -11.138 0.306 1.00 0.00 C ATOM 198 CG PHE A 369 6.080 -11.926 1.293 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.646 -11.345 2.474 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.748 -13.247 1.040 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.898 -12.068 3.383 1.00 0.00 C ATOM 202 CE2 PHE A 369 5.000 -13.975 1.946 1.00 0.00 C ATOM 203 CZ PHE A 369 4.573 -13.384 3.119 1.00 0.00 C ATOM 0 H PHE A 369 4.528 -11.522 -0.310 1.00 0.00 H new ATOM 0 HA PHE A 369 5.932 -9.224 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.369 -11.827 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.692 -10.620 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.895 -10.316 2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 369 6.078 -13.714 0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.567 -11.604 4.300 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.750 -15.005 1.737 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.986 -13.950 3.828 1.00 0.00 H new ATOM 213 N SER A 370 6.520 -10.403 -2.849 1.00 0.00 N ATOM 214 CA SER A 370 7.167 -10.125 -4.127 1.00 0.00 C ATOM 215 C SER A 370 6.681 -8.799 -4.704 1.00 0.00 C ATOM 216 O SER A 370 7.450 -8.053 -5.311 1.00 0.00 O ATOM 217 CB SER A 370 6.892 -11.257 -5.118 1.00 0.00 C ATOM 218 OG SER A 370 7.255 -12.513 -4.572 1.00 0.00 O ATOM 0 H SER A 370 5.832 -11.155 -2.879 1.00 0.00 H new ATOM 0 HA SER A 370 8.241 -10.055 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 370 5.835 -11.264 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.450 -11.082 -6.038 1.00 0.00 H new ATOM 0 HG SER A 370 7.068 -13.220 -5.224 1.00 0.00 H new ATOM 224 N THR A 371 5.397 -8.512 -4.511 1.00 0.00 N ATOM 225 CA THR A 371 4.807 -7.277 -5.012 1.00 0.00 C ATOM 226 C THR A 371 5.575 -6.058 -4.515 1.00 0.00 C ATOM 227 O THR A 371 5.810 -5.905 -3.316 1.00 0.00 O ATOM 228 CB THR A 371 3.331 -7.147 -4.588 1.00 0.00 C ATOM 229 OG1 THR A 371 2.593 -8.293 -5.027 1.00 0.00 O ATOM 230 CG2 THR A 371 2.711 -5.885 -5.168 1.00 0.00 C ATOM 0 H THR A 371 4.746 -9.118 -4.011 1.00 0.00 H new ATOM 0 HA THR A 371 4.863 -7.319 -6.100 1.00 0.00 H new ATOM 0 HB THR A 371 3.292 -7.085 -3.500 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.734 -8.425 -5.988 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.669 -5.815 -4.855 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.257 -5.013 -4.809 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.761 -5.922 -6.256 1.00 0.00 H new ATOM 238 N THR A 372 5.966 -5.191 -5.444 1.00 0.00 N ATOM 239 CA THR A 372 6.708 -3.985 -5.100 1.00 0.00 C ATOM 240 C THR A 372 5.789 -2.770 -5.043 1.00 0.00 C ATOM 241 O THR A 372 4.591 -2.876 -5.301 1.00 0.00 O ATOM 242 CB THR A 372 7.838 -3.713 -6.112 1.00 0.00 C ATOM 243 OG1 THR A 372 7.285 -3.480 -7.412 1.00 0.00 O ATOM 244 CG2 THR A 372 8.806 -4.885 -6.170 1.00 0.00 C ATOM 0 H THR A 372 5.781 -5.302 -6.441 1.00 0.00 H new ATOM 0 HA THR A 372 7.144 -4.153 -4.115 1.00 0.00 H new ATOM 0 HB THR A 372 8.383 -2.828 -5.785 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.009 -3.306 -8.049 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.595 -4.670 -6.891 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.247 -5.042 -5.186 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.271 -5.784 -6.475 1.00 0.00 H new ATOM 252 N GLU A 373 6.359 -1.618 -4.705 1.00 0.00 N ATOM 253 CA GLU A 373 5.589 -0.383 -4.615 1.00 0.00 C ATOM 254 C GLU A 373 5.298 0.179 -6.003 1.00 0.00 C ATOM 255 O GLU A 373 4.165 0.548 -6.309 1.00 0.00 O ATOM 256 CB GLU A 373 6.343 0.654 -3.780 1.00 0.00 C ATOM 257 CG GLU A 373 6.245 0.418 -2.283 1.00 0.00 C ATOM 258 CD GLU A 373 6.955 1.488 -1.476 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.180 1.652 -1.656 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.286 2.161 -0.664 1.00 0.00 O ATOM 0 H GLU A 373 7.350 -1.514 -4.489 1.00 0.00 H new ATOM 0 HA GLU A 373 4.641 -0.611 -4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.393 0.649 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.953 1.646 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.195 0.386 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.672 -0.556 -2.044 1.00 0.00 H new ATOM 267 N GLU A 374 6.330 0.241 -6.839 1.00 0.00 N ATOM 268 CA GLU A 374 6.185 0.760 -8.194 1.00 0.00 C ATOM 269 C GLU A 374 4.903 0.243 -8.840 1.00 0.00 C ATOM 270 O GLU A 374 4.015 1.020 -9.194 1.00 0.00 O ATOM 271 CB GLU A 374 7.393 0.366 -9.046 1.00 0.00 C ATOM 272 CG GLU A 374 7.536 1.188 -10.316 1.00 0.00 C ATOM 273 CD GLU A 374 8.521 0.581 -11.296 1.00 0.00 C ATOM 274 OE1 GLU A 374 8.708 -0.653 -11.261 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.105 1.340 -12.098 1.00 0.00 O ATOM 0 H GLU A 374 7.275 -0.062 -6.602 1.00 0.00 H new ATOM 0 HA GLU A 374 6.129 1.847 -8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.299 0.474 -8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.311 -0.688 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 374 6.562 1.280 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 374 7.861 2.196 -10.057 1.00 0.00 H new ATOM 282 N THR A 375 4.813 -1.075 -8.991 1.00 0.00 N ATOM 283 CA THR A 375 3.641 -1.696 -9.596 1.00 0.00 C ATOM 284 C THR A 375 2.355 -1.173 -8.967 1.00 0.00 C ATOM 285 O THR A 375 1.526 -0.560 -9.641 1.00 0.00 O ATOM 286 CB THR A 375 3.682 -3.229 -9.453 1.00 0.00 C ATOM 287 OG1 THR A 375 4.937 -3.732 -9.926 1.00 0.00 O ATOM 288 CG2 THR A 375 2.546 -3.876 -10.231 1.00 0.00 C ATOM 0 H THR A 375 5.537 -1.733 -8.703 1.00 0.00 H new ATOM 0 HA THR A 375 3.656 -1.436 -10.654 1.00 0.00 H new ATOM 0 HB THR A 375 3.566 -3.476 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.956 -4.707 -9.830 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.596 -4.959 -10.115 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.591 -3.514 -9.850 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.636 -3.620 -11.287 1.00 0.00 H new ATOM 296 N LEU A 376 2.194 -1.418 -7.671 1.00 0.00 N ATOM 297 CA LEU A 376 1.007 -0.970 -6.950 1.00 0.00 C ATOM 298 C LEU A 376 0.667 0.474 -7.305 1.00 0.00 C ATOM 299 O LEU A 376 -0.481 0.794 -7.616 1.00 0.00 O ATOM 300 CB LEU A 376 1.225 -1.099 -5.441 1.00 0.00 C ATOM 301 CG LEU A 376 0.204 -0.387 -4.553 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.200 -0.898 -4.838 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.553 -0.574 -3.083 1.00 0.00 C ATOM 0 H LEU A 376 2.870 -1.924 -7.098 1.00 0.00 H new ATOM 0 HA LEU A 376 0.171 -1.604 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.225 -2.158 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.216 -0.713 -5.203 1.00 0.00 H new ATOM 0 HG LEU A 376 0.234 0.679 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.913 -0.380 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.450 -0.712 -5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.245 -1.969 -4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.184 -0.061 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.552 -1.637 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.542 -0.159 -2.888 1.00 0.00 H new ATOM 315 N LYS A 377 1.671 1.342 -7.258 1.00 0.00 N ATOM 316 CA LYS A 377 1.481 2.751 -7.578 1.00 0.00 C ATOM 317 C LYS A 377 0.736 2.914 -8.899 1.00 0.00 C ATOM 318 O LYS A 377 -0.247 3.649 -8.983 1.00 0.00 O ATOM 319 CB LYS A 377 2.832 3.466 -7.651 1.00 0.00 C ATOM 320 CG LYS A 377 3.607 3.437 -6.345 1.00 0.00 C ATOM 321 CD LYS A 377 3.273 4.634 -5.472 1.00 0.00 C ATOM 322 CE LYS A 377 3.744 5.935 -6.105 1.00 0.00 C ATOM 323 NZ LYS A 377 3.914 7.015 -5.094 1.00 0.00 N ATOM 0 H LYS A 377 2.626 1.094 -7.001 1.00 0.00 H new ATOM 0 HA LYS A 377 0.882 3.199 -6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.436 3.005 -8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.669 4.503 -7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 377 3.379 2.517 -5.806 1.00 0.00 H new ATOM 0 HG3 LYS A 377 4.676 3.426 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 377 2.196 4.677 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.740 4.514 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.690 5.767 -6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.024 6.253 -6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 4.236 7.884 -5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.005 7.194 -4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.620 6.722 -4.389 1.00 0.00 H new ATOM 337 N GLY A 378 1.210 2.221 -9.930 1.00 0.00 N ATOM 338 CA GLY A 378 0.576 2.301 -11.233 1.00 0.00 C ATOM 339 C GLY A 378 -0.828 1.729 -11.231 1.00 0.00 C ATOM 340 O GLY A 378 -1.708 2.221 -11.937 1.00 0.00 O ATOM 0 H GLY A 378 2.022 1.605 -9.886 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.540 3.342 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.183 1.764 -11.962 1.00 0.00 H new ATOM 344 N VAL A 379 -1.038 0.685 -10.435 1.00 0.00 N ATOM 345 CA VAL A 379 -2.345 0.044 -10.344 1.00 0.00 C ATOM 346 C VAL A 379 -3.389 1.003 -9.784 1.00 0.00 C ATOM 347 O VAL A 379 -4.504 1.093 -10.298 1.00 0.00 O ATOM 348 CB VAL A 379 -2.292 -1.215 -9.459 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.681 -1.813 -9.298 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.327 -2.236 -10.042 1.00 0.00 C ATOM 0 H VAL A 379 -0.320 0.265 -9.844 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.628 -0.245 -11.356 1.00 0.00 H new ATOM 0 HB VAL A 379 -1.929 -0.929 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.624 -2.702 -8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.341 -1.081 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.076 -2.085 -10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.302 -3.119 -9.404 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.657 -2.520 -11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.329 -1.802 -10.099 1.00 0.00 H new ATOM 360 N PHE A 380 -3.021 1.718 -8.726 1.00 0.00 N ATOM 361 CA PHE A 380 -3.926 2.670 -8.094 1.00 0.00 C ATOM 362 C PHE A 380 -3.955 3.987 -8.865 1.00 0.00 C ATOM 363 O PHE A 380 -4.994 4.640 -8.960 1.00 0.00 O ATOM 364 CB PHE A 380 -3.503 2.924 -6.645 1.00 0.00 C ATOM 365 CG PHE A 380 -4.051 1.916 -5.676 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.855 0.560 -5.881 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.762 2.325 -4.559 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.357 -0.370 -4.991 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.266 1.399 -3.665 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.065 0.050 -3.882 1.00 0.00 C ATOM 0 H PHE A 380 -2.102 1.656 -8.288 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.928 2.241 -8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.415 2.918 -6.586 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.833 3.919 -6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.303 0.226 -6.747 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.924 3.379 -4.385 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -4.196 -1.424 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.817 1.730 -2.797 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.461 -0.675 -3.186 1.00 0.00 H new ATOM 380 N SER A 381 -2.807 4.370 -9.414 1.00 0.00 N ATOM 381 CA SER A 381 -2.698 5.610 -10.173 1.00 0.00 C ATOM 382 C SER A 381 -3.824 5.720 -11.197 1.00 0.00 C ATOM 383 O SER A 381 -4.250 6.819 -11.554 1.00 0.00 O ATOM 384 CB SER A 381 -1.343 5.684 -10.879 1.00 0.00 C ATOM 385 OG SER A 381 -1.242 4.701 -11.894 1.00 0.00 O ATOM 0 H SER A 381 -1.939 3.839 -9.347 1.00 0.00 H new ATOM 0 HA SER A 381 -2.781 6.443 -9.475 1.00 0.00 H new ATOM 0 HB2 SER A 381 -1.210 6.675 -11.313 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.543 5.544 -10.152 1.00 0.00 H new ATOM 0 HG SER A 381 -1.830 3.947 -11.679 1.00 0.00 H new ATOM 391 N LYS A 382 -4.302 4.573 -11.667 1.00 0.00 N ATOM 392 CA LYS A 382 -5.379 4.537 -12.649 1.00 0.00 C ATOM 393 C LYS A 382 -6.600 5.302 -12.146 1.00 0.00 C ATOM 394 O LYS A 382 -7.240 6.035 -12.900 1.00 0.00 O ATOM 395 CB LYS A 382 -5.765 3.090 -12.961 1.00 0.00 C ATOM 396 CG LYS A 382 -4.587 2.221 -13.369 1.00 0.00 C ATOM 397 CD LYS A 382 -4.135 2.526 -14.788 1.00 0.00 C ATOM 398 CE LYS A 382 -3.052 3.594 -14.810 1.00 0.00 C ATOM 399 NZ LYS A 382 -2.200 3.495 -16.027 1.00 0.00 N ATOM 0 H LYS A 382 -3.960 3.655 -11.383 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.021 5.016 -13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.242 2.653 -12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.504 3.085 -13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -3.758 2.382 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -4.865 1.170 -13.293 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -3.759 1.616 -15.255 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.988 2.859 -15.379 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -3.514 4.580 -14.769 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -2.428 3.497 -13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -1.474 4.240 -16.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -1.739 2.563 -16.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -2.791 3.613 -16.875 1.00 0.00 H new ATOM 413 N VAL A 383 -6.916 5.127 -10.867 1.00 0.00 N ATOM 414 CA VAL A 383 -8.058 5.803 -10.262 1.00 0.00 C ATOM 415 C VAL A 383 -7.888 7.318 -10.308 1.00 0.00 C ATOM 416 O VAL A 383 -8.842 8.053 -10.559 1.00 0.00 O ATOM 417 CB VAL A 383 -8.260 5.365 -8.800 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.462 6.072 -8.191 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.420 3.854 -8.714 1.00 0.00 C ATOM 0 H VAL A 383 -6.397 4.523 -10.229 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.936 5.521 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.375 5.647 -8.229 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.589 5.750 -7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.302 7.150 -8.218 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.357 5.824 -8.761 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.562 3.562 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.287 3.546 -9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.526 3.370 -9.108 1.00 0.00 H new ATOM 429 N GLY A 384 -6.664 7.778 -10.064 1.00 0.00 N ATOM 430 CA GLY A 384 -6.391 9.203 -10.083 1.00 0.00 C ATOM 431 C GLY A 384 -5.019 9.537 -9.531 1.00 0.00 C ATOM 432 O GLY A 384 -4.142 8.676 -9.466 1.00 0.00 O ATOM 0 H GLY A 384 -5.858 7.190 -9.854 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.467 9.571 -11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.151 9.723 -9.500 1.00 0.00 H new ATOM 436 N ALA A 385 -4.832 10.792 -9.135 1.00 0.00 N ATOM 437 CA ALA A 385 -3.557 11.238 -8.587 1.00 0.00 C ATOM 438 C ALA A 385 -3.360 10.721 -7.165 1.00 0.00 C ATOM 439 O ALA A 385 -4.254 10.833 -6.325 1.00 0.00 O ATOM 440 CB ALA A 385 -3.473 12.757 -8.615 1.00 0.00 C ATOM 0 H ALA A 385 -5.547 11.518 -9.184 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.760 10.830 -9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.516 13.076 -8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.560 13.107 -9.643 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.283 13.177 -8.019 1.00 0.00 H new ATOM 446 N ILE A 386 -2.187 10.155 -6.904 1.00 0.00 N ATOM 447 CA ILE A 386 -1.875 9.621 -5.584 1.00 0.00 C ATOM 448 C ILE A 386 -1.059 10.618 -4.767 1.00 0.00 C ATOM 449 O ILE A 386 -0.105 11.214 -5.267 1.00 0.00 O ATOM 450 CB ILE A 386 -1.096 8.296 -5.682 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.843 7.305 -6.577 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.877 7.707 -4.297 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.083 6.021 -6.823 1.00 0.00 C ATOM 0 H ILE A 386 -1.437 10.054 -7.588 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.826 9.437 -5.085 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.122 8.496 -6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.803 7.067 -6.119 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -2.055 7.781 -7.534 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.325 6.771 -4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.307 8.410 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.841 7.518 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.673 5.366 -7.465 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.134 6.247 -7.309 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.894 5.522 -5.872 1.00 0.00 H new ATOM 465 N LYS A 387 -1.440 10.794 -3.507 1.00 0.00 N ATOM 466 CA LYS A 387 -0.743 11.716 -2.617 1.00 0.00 C ATOM 467 C LYS A 387 0.513 11.070 -2.040 1.00 0.00 C ATOM 468 O LYS A 387 1.594 11.658 -2.071 1.00 0.00 O ATOM 469 CB LYS A 387 -1.669 12.160 -1.483 1.00 0.00 C ATOM 470 CG LYS A 387 -0.970 12.982 -0.414 1.00 0.00 C ATOM 471 CD LYS A 387 -0.504 14.322 -0.957 1.00 0.00 C ATOM 472 CE LYS A 387 -1.628 15.346 -0.954 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.253 16.584 -1.691 1.00 0.00 N ATOM 0 H LYS A 387 -2.229 10.310 -3.078 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.446 12.589 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.488 12.745 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.111 11.278 -1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.649 13.144 0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.115 12.427 -0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 387 0.327 14.690 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.130 14.194 -1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -2.518 14.909 -1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -1.885 15.600 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -2.046 17.257 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.419 17.015 -1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -1.032 16.346 -2.679 1.00 0.00 H new ATOM 487 N SER A 388 0.362 9.858 -1.516 1.00 0.00 N ATOM 488 CA SER A 388 1.484 9.134 -0.930 1.00 0.00 C ATOM 489 C SER A 388 1.135 7.663 -0.728 1.00 0.00 C ATOM 490 O SER A 388 0.231 7.327 0.038 1.00 0.00 O ATOM 491 CB SER A 388 1.882 9.764 0.406 1.00 0.00 C ATOM 492 OG SER A 388 3.197 9.385 0.776 1.00 0.00 O ATOM 0 H SER A 388 -0.526 9.357 -1.485 1.00 0.00 H new ATOM 0 HA SER A 388 2.326 9.198 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.820 10.850 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.180 9.456 1.181 1.00 0.00 H new ATOM 0 HG SER A 388 3.429 9.802 1.632 1.00 0.00 H new ATOM 498 N CYS A 389 1.858 6.790 -1.421 1.00 0.00 N ATOM 499 CA CYS A 389 1.625 5.353 -1.319 1.00 0.00 C ATOM 500 C CYS A 389 2.797 4.660 -0.632 1.00 0.00 C ATOM 501 O CYS A 389 3.941 4.763 -1.076 1.00 0.00 O ATOM 502 CB CYS A 389 1.404 4.752 -2.708 1.00 0.00 C ATOM 503 SG CYS A 389 1.550 2.950 -2.764 1.00 0.00 S ATOM 0 H CYS A 389 2.610 7.051 -2.059 1.00 0.00 H new ATOM 0 HA CYS A 389 0.730 5.196 -0.717 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.413 5.037 -3.062 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.126 5.186 -3.399 1.00 0.00 H new ATOM 0 HG CYS A 389 1.345 2.536 -3.979 1.00 0.00 H new ATOM 509 N THR A 390 2.505 3.954 0.456 1.00 0.00 N ATOM 510 CA THR A 390 3.534 3.246 1.207 1.00 0.00 C ATOM 511 C THR A 390 3.051 1.865 1.634 1.00 0.00 C ATOM 512 O THR A 390 1.854 1.648 1.826 1.00 0.00 O ATOM 513 CB THR A 390 3.963 4.037 2.457 1.00 0.00 C ATOM 514 OG1 THR A 390 5.297 3.677 2.831 1.00 0.00 O ATOM 515 CG2 THR A 390 3.015 3.771 3.617 1.00 0.00 C ATOM 0 H THR A 390 1.564 3.857 0.837 1.00 0.00 H new ATOM 0 HA THR A 390 4.392 3.139 0.543 1.00 0.00 H new ATOM 0 HB THR A 390 3.929 5.100 2.217 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.563 4.186 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.338 4.340 4.489 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.006 4.074 3.339 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.021 2.707 3.856 1.00 0.00 H new ATOM 523 N ILE A 391 3.988 0.935 1.783 1.00 0.00 N ATOM 524 CA ILE A 391 3.657 -0.425 2.190 1.00 0.00 C ATOM 525 C ILE A 391 4.330 -0.783 3.510 1.00 0.00 C ATOM 526 O ILE A 391 5.490 -0.440 3.740 1.00 0.00 O ATOM 527 CB ILE A 391 4.073 -1.451 1.119 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.421 -1.112 -0.223 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.695 -2.857 1.558 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.864 -2.014 -1.354 1.00 0.00 C ATOM 0 H ILE A 391 4.983 1.098 1.628 1.00 0.00 H new ATOM 0 HA ILE A 391 2.575 -0.462 2.315 1.00 0.00 H new ATOM 0 HB ILE A 391 5.155 -1.409 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.338 -1.178 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.654 -0.079 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.995 -3.571 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.202 -3.095 2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.616 -2.915 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.362 -1.716 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.943 -1.930 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.607 -3.047 -1.118 1.00 0.00 H new ATOM 542 N SER A 392 3.596 -1.477 4.374 1.00 0.00 N ATOM 543 CA SER A 392 4.122 -1.881 5.673 1.00 0.00 C ATOM 544 C SER A 392 5.374 -2.737 5.510 1.00 0.00 C ATOM 545 O SER A 392 5.291 -3.953 5.339 1.00 0.00 O ATOM 546 CB SER A 392 3.061 -2.654 6.458 1.00 0.00 C ATOM 547 OG SER A 392 1.992 -1.806 6.842 1.00 0.00 O ATOM 0 H SER A 392 2.635 -1.771 4.198 1.00 0.00 H new ATOM 0 HA SER A 392 4.388 -0.980 6.226 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.679 -3.473 5.849 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.513 -3.099 7.344 1.00 0.00 H new ATOM 0 HG SER A 392 1.266 -1.877 6.187 1.00 0.00 H new ATOM 553 N LYS A 393 6.535 -2.092 5.564 1.00 0.00 N ATOM 554 CA LYS A 393 7.806 -2.792 5.424 1.00 0.00 C ATOM 555 C LYS A 393 8.685 -2.575 6.652 1.00 0.00 C ATOM 556 O LYS A 393 8.630 -1.524 7.290 1.00 0.00 O ATOM 557 CB LYS A 393 8.539 -2.314 4.169 1.00 0.00 C ATOM 558 CG LYS A 393 7.773 -2.570 2.882 1.00 0.00 C ATOM 559 CD LYS A 393 8.330 -1.752 1.729 1.00 0.00 C ATOM 560 CE LYS A 393 7.827 -2.264 0.388 1.00 0.00 C ATOM 561 NZ LYS A 393 8.656 -3.391 -0.121 1.00 0.00 N ATOM 0 H LYS A 393 6.621 -1.085 5.704 1.00 0.00 H new ATOM 0 HA LYS A 393 7.597 -3.858 5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.736 -1.246 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.506 -2.813 4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.821 -3.630 2.634 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.721 -2.324 3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.044 -0.707 1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.419 -1.789 1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 393 6.792 -2.591 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.835 -1.451 -0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.903 -3.218 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.526 -3.465 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.119 -4.278 -0.046 1.00 0.00 H new ATOM 575 N LYS A 394 9.496 -3.576 6.978 1.00 0.00 N ATOM 576 CA LYS A 394 10.388 -3.495 8.128 1.00 0.00 C ATOM 577 C LYS A 394 11.753 -4.092 7.800 1.00 0.00 C ATOM 578 O LYS A 394 11.939 -4.703 6.747 1.00 0.00 O ATOM 579 CB LYS A 394 9.777 -4.223 9.327 1.00 0.00 C ATOM 580 CG LYS A 394 8.911 -3.333 10.202 1.00 0.00 C ATOM 581 CD LYS A 394 9.755 -2.474 11.129 1.00 0.00 C ATOM 582 CE LYS A 394 8.894 -1.744 12.149 1.00 0.00 C ATOM 583 NZ LYS A 394 8.541 -2.617 13.303 1.00 0.00 N ATOM 0 H LYS A 394 9.554 -4.453 6.461 1.00 0.00 H new ATOM 0 HA LYS A 394 10.521 -2.443 8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.177 -5.059 8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.579 -4.644 9.933 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.293 -2.693 9.573 1.00 0.00 H new ATOM 0 HG3 LYS A 394 8.233 -3.950 10.792 1.00 0.00 H new ATOM 0 HD2 LYS A 394 10.482 -3.100 11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 394 10.319 -1.749 10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 394 9.426 -0.863 12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.982 -1.391 11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 7.954 -2.083 13.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 8.012 -3.445 12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 9.411 -2.933 13.778 1.00 0.00 H new ATOM 597 N LYS A 395 12.706 -3.912 8.708 1.00 0.00 N ATOM 598 CA LYS A 395 14.054 -4.434 8.517 1.00 0.00 C ATOM 599 C LYS A 395 14.135 -5.897 8.940 1.00 0.00 C ATOM 600 O LYS A 395 14.185 -6.208 10.129 1.00 0.00 O ATOM 601 CB LYS A 395 15.062 -3.605 9.316 1.00 0.00 C ATOM 602 CG LYS A 395 15.237 -2.190 8.792 1.00 0.00 C ATOM 603 CD LYS A 395 15.680 -1.239 9.892 1.00 0.00 C ATOM 604 CE LYS A 395 15.744 0.197 9.394 1.00 0.00 C ATOM 605 NZ LYS A 395 16.996 0.465 8.633 1.00 0.00 N ATOM 0 H LYS A 395 12.570 -3.408 9.584 1.00 0.00 H new ATOM 0 HA LYS A 395 14.296 -4.366 7.456 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.740 -3.561 10.356 1.00 0.00 H new ATOM 0 HB3 LYS A 395 16.028 -4.111 9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.974 -2.187 7.989 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.297 -1.841 8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.988 -1.304 10.731 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.660 -1.541 10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.882 0.400 8.758 1.00 0.00 H new ATOM 0 HE3 LYS A 395 15.682 0.879 10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 17.002 1.454 8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 17.818 0.296 9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 17.044 -0.168 7.809 1.00 0.00 H new ATOM 619 N ASN A 396 14.150 -6.792 7.957 1.00 0.00 N ATOM 620 CA ASN A 396 14.226 -8.223 8.228 1.00 0.00 C ATOM 621 C ASN A 396 15.660 -8.643 8.534 1.00 0.00 C ATOM 622 O ASN A 396 16.581 -7.827 8.493 1.00 0.00 O ATOM 623 CB ASN A 396 13.694 -9.018 7.033 1.00 0.00 C ATOM 624 CG ASN A 396 14.293 -8.556 5.719 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.473 -8.782 5.448 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.480 -7.906 4.895 1.00 0.00 N ATOM 0 H ASN A 396 14.111 -6.552 6.967 1.00 0.00 H new ATOM 0 HA ASN A 396 13.610 -8.436 9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.913 -10.076 7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.609 -8.920 6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 396 13.826 -7.571 3.996 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.509 -7.741 5.161 1.00 0.00 H new ATOM 633 N LYS A 397 15.843 -9.923 8.842 1.00 0.00 N ATOM 634 CA LYS A 397 17.165 -10.454 9.154 1.00 0.00 C ATOM 635 C LYS A 397 18.208 -9.928 8.173 1.00 0.00 C ATOM 636 O LYS A 397 19.354 -9.678 8.546 1.00 0.00 O ATOM 637 CB LYS A 397 17.143 -11.984 9.121 1.00 0.00 C ATOM 638 CG LYS A 397 16.751 -12.557 7.771 1.00 0.00 C ATOM 639 CD LYS A 397 17.333 -13.946 7.565 1.00 0.00 C ATOM 640 CE LYS A 397 18.787 -13.881 7.122 1.00 0.00 C ATOM 641 NZ LYS A 397 19.347 -15.235 6.857 1.00 0.00 N ATOM 0 H LYS A 397 15.092 -10.612 8.882 1.00 0.00 H new ATOM 0 HA LYS A 397 17.436 -10.122 10.156 1.00 0.00 H new ATOM 0 HB2 LYS A 397 18.130 -12.359 9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.445 -12.345 9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 397 15.665 -12.602 7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.099 -11.894 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 397 17.259 -14.514 8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 397 16.747 -14.480 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 397 18.865 -13.273 6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 397 19.380 -13.387 7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 20.339 -15.148 6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 19.296 -15.808 7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 18.798 -15.697 6.104 1.00 0.00 H new ATOM 655 N ALA A 398 17.803 -9.762 6.919 1.00 0.00 N ATOM 656 CA ALA A 398 18.702 -9.263 5.886 1.00 0.00 C ATOM 657 C ALA A 398 18.860 -7.749 5.980 1.00 0.00 C ATOM 658 O ALA A 398 19.922 -7.206 5.680 1.00 0.00 O ATOM 659 CB ALA A 398 18.192 -9.657 4.507 1.00 0.00 C ATOM 0 H ALA A 398 16.858 -9.966 6.594 1.00 0.00 H new ATOM 0 HA ALA A 398 19.681 -9.715 6.043 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.873 -9.278 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.137 -10.743 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.200 -9.232 4.351 1.00 0.00 H new ATOM 665 N GLY A 399 17.795 -7.072 6.400 1.00 0.00 N ATOM 666 CA GLY A 399 17.837 -5.627 6.526 1.00 0.00 C ATOM 667 C GLY A 399 17.249 -4.922 5.319 1.00 0.00 C ATOM 668 O GLY A 399 17.507 -3.740 5.094 1.00 0.00 O ATOM 0 H GLY A 399 16.904 -7.499 6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.290 -5.327 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.870 -5.307 6.662 1.00 0.00 H new ATOM 672 N VAL A 400 16.456 -5.650 4.540 1.00 0.00 N ATOM 673 CA VAL A 400 15.829 -5.089 3.349 1.00 0.00 C ATOM 674 C VAL A 400 14.361 -4.763 3.602 1.00 0.00 C ATOM 675 O VAL A 400 13.666 -5.492 4.311 1.00 0.00 O ATOM 676 CB VAL A 400 15.931 -6.053 2.153 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.278 -5.446 0.920 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.384 -6.408 1.877 1.00 0.00 C ATOM 0 H VAL A 400 16.232 -6.630 4.712 1.00 0.00 H new ATOM 0 HA VAL A 400 16.366 -4.171 3.112 1.00 0.00 H new ATOM 0 HB VAL A 400 15.398 -6.971 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.360 -6.142 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.226 -5.248 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 400 15.780 -4.512 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.437 -7.090 1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 400 17.943 -5.501 1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.815 -6.888 2.756 1.00 0.00 H new ATOM 688 N LEU A 401 13.895 -3.665 3.018 1.00 0.00 N ATOM 689 CA LEU A 401 12.508 -3.242 3.179 1.00 0.00 C ATOM 690 C LEU A 401 11.568 -4.147 2.390 1.00 0.00 C ATOM 691 O LEU A 401 11.372 -3.960 1.188 1.00 0.00 O ATOM 692 CB LEU A 401 12.341 -1.792 2.723 1.00 0.00 C ATOM 693 CG LEU A 401 12.774 -0.719 3.723 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.709 -0.524 4.791 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.107 -1.089 4.358 1.00 0.00 C ATOM 0 H LEU A 401 14.457 -3.051 2.428 1.00 0.00 H new ATOM 0 HA LEU A 401 12.251 -3.316 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 401 12.910 -1.654 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.292 -1.628 2.477 1.00 0.00 H new ATOM 0 HG LEU A 401 12.898 0.222 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.034 0.243 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.776 -0.214 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.553 -1.462 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.400 -0.314 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.010 -2.041 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.868 -1.177 3.582 1.00 0.00 H new ATOM 707 N LEU A 402 10.987 -5.128 3.073 1.00 0.00 N ATOM 708 CA LEU A 402 10.065 -6.061 2.436 1.00 0.00 C ATOM 709 C LEU A 402 8.640 -5.847 2.938 1.00 0.00 C ATOM 710 O LEU A 402 8.428 -5.460 4.087 1.00 0.00 O ATOM 711 CB LEU A 402 10.500 -7.503 2.705 1.00 0.00 C ATOM 712 CG LEU A 402 11.789 -7.954 2.016 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.285 -9.261 2.616 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.568 -8.103 0.518 1.00 0.00 C ATOM 0 H LEU A 402 11.138 -5.297 4.067 1.00 0.00 H new ATOM 0 HA LEU A 402 10.085 -5.876 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.623 -7.630 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.694 -8.168 2.396 1.00 0.00 H new ATOM 0 HG LEU A 402 12.551 -7.192 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.203 -9.567 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.482 -9.122 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.526 -10.032 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.495 -8.424 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 402 10.791 -8.846 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.259 -7.145 0.099 1.00 0.00 H new ATOM 726 N SER A 403 7.668 -6.103 2.069 1.00 0.00 N ATOM 727 CA SER A 403 6.263 -5.936 2.423 1.00 0.00 C ATOM 728 C SER A 403 5.901 -6.795 3.631 1.00 0.00 C ATOM 729 O SER A 403 6.596 -7.760 3.950 1.00 0.00 O ATOM 730 CB SER A 403 5.369 -6.302 1.236 1.00 0.00 C ATOM 731 OG SER A 403 5.714 -5.550 0.086 1.00 0.00 O ATOM 0 H SER A 403 7.827 -6.427 1.115 1.00 0.00 H new ATOM 0 HA SER A 403 6.101 -4.890 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.464 -7.366 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.325 -6.121 1.493 1.00 0.00 H new ATOM 0 HG SER A 403 5.129 -5.804 -0.658 1.00 0.00 H new ATOM 737 N MET A 404 4.810 -6.436 4.298 1.00 0.00 N ATOM 738 CA MET A 404 4.355 -7.175 5.471 1.00 0.00 C ATOM 739 C MET A 404 2.983 -7.795 5.224 1.00 0.00 C ATOM 740 O MET A 404 2.316 -8.241 6.156 1.00 0.00 O ATOM 741 CB MET A 404 4.298 -6.253 6.690 1.00 0.00 C ATOM 742 CG MET A 404 5.660 -5.974 7.305 1.00 0.00 C ATOM 743 SD MET A 404 5.719 -4.397 8.176 1.00 0.00 S ATOM 744 CE MET A 404 4.596 -4.718 9.535 1.00 0.00 C ATOM 0 H MET A 404 4.225 -5.639 4.048 1.00 0.00 H new ATOM 0 HA MET A 404 5.068 -7.977 5.664 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.839 -5.308 6.399 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.653 -6.702 7.445 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.913 -6.777 7.998 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.417 -5.980 6.520 1.00 0.00 H new ATOM 0 HE1 MET A 404 4.876 -4.104 10.391 1.00 0.00 H new ATOM 0 HE2 MET A 404 3.578 -4.474 9.231 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.650 -5.771 9.810 1.00 0.00 H new ATOM 754 N GLY A 405 2.569 -7.821 3.960 1.00 0.00 N ATOM 755 CA GLY A 405 1.279 -8.389 3.614 1.00 0.00 C ATOM 756 C GLY A 405 0.182 -7.344 3.556 1.00 0.00 C ATOM 757 O GLY A 405 -0.954 -7.645 3.189 1.00 0.00 O ATOM 0 H GLY A 405 3.104 -7.459 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.353 -8.888 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.013 -9.151 4.347 1.00 0.00 H new ATOM 761 N PHE A 406 0.522 -6.111 3.919 1.00 0.00 N ATOM 762 CA PHE A 406 -0.443 -5.018 3.908 1.00 0.00 C ATOM 763 C PHE A 406 0.257 -3.676 3.720 1.00 0.00 C ATOM 764 O PHE A 406 1.452 -3.544 3.981 1.00 0.00 O ATOM 765 CB PHE A 406 -1.248 -5.008 5.209 1.00 0.00 C ATOM 766 CG PHE A 406 -0.445 -5.408 6.414 1.00 0.00 C ATOM 767 CD1 PHE A 406 -0.212 -6.745 6.694 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.077 -4.448 7.266 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.525 -7.116 7.802 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.816 -4.814 8.375 1.00 0.00 C ATOM 771 CZ PHE A 406 1.041 -6.150 8.643 1.00 0.00 C ATOM 0 H PHE A 406 1.458 -5.844 4.224 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.122 -5.174 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.654 -4.009 5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.097 -5.684 5.107 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.611 -7.505 6.039 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.096 -3.402 7.061 1.00 0.00 H new ATOM 0 HE1 PHE A 406 0.698 -8.162 8.010 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.217 -4.056 9.031 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.619 -6.439 9.508 1.00 0.00 H new ATOM 781 N GLY A 407 -0.497 -2.680 3.263 1.00 0.00 N ATOM 782 CA GLY A 407 0.068 -1.361 3.046 1.00 0.00 C ATOM 783 C GLY A 407 -0.945 -0.254 3.259 1.00 0.00 C ATOM 784 O GLY A 407 -2.095 -0.515 3.613 1.00 0.00 O ATOM 0 H GLY A 407 -1.489 -2.763 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.910 -1.214 3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.460 -1.300 2.031 1.00 0.00 H new ATOM 788 N PHE A 408 -0.518 0.986 3.046 1.00 0.00 N ATOM 789 CA PHE A 408 -1.396 2.137 3.220 1.00 0.00 C ATOM 790 C PHE A 408 -1.307 3.076 2.020 1.00 0.00 C ATOM 791 O PHE A 408 -0.293 3.742 1.813 1.00 0.00 O ATOM 792 CB PHE A 408 -1.034 2.893 4.500 1.00 0.00 C ATOM 793 CG PHE A 408 -2.045 3.933 4.889 1.00 0.00 C ATOM 794 CD1 PHE A 408 -1.996 5.205 4.342 1.00 0.00 C ATOM 795 CD2 PHE A 408 -3.045 3.639 5.802 1.00 0.00 C ATOM 796 CE1 PHE A 408 -2.925 6.165 4.697 1.00 0.00 C ATOM 797 CE2 PHE A 408 -3.977 4.594 6.161 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.916 5.859 5.609 1.00 0.00 C ATOM 0 H PHE A 408 0.431 1.220 2.753 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.420 1.772 3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.927 2.179 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 408 -0.064 3.373 4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -1.222 5.450 3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -3.097 2.652 6.238 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -2.876 7.152 4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -4.752 4.352 6.873 1.00 0.00 H new ATOM 0 HZ PHE A 408 -4.642 6.607 5.890 1.00 0.00 H new ATOM 808 N VAL A 409 -2.376 3.122 1.231 1.00 0.00 N ATOM 809 CA VAL A 409 -2.420 3.978 0.052 1.00 0.00 C ATOM 810 C VAL A 409 -3.200 5.258 0.331 1.00 0.00 C ATOM 811 O VAL A 409 -4.352 5.213 0.758 1.00 0.00 O ATOM 812 CB VAL A 409 -3.059 3.251 -1.146 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.247 4.208 -2.313 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.212 2.056 -1.557 1.00 0.00 C ATOM 0 H VAL A 409 -3.223 2.576 1.387 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.389 4.231 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 409 -4.041 2.885 -0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.700 3.677 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.897 5.028 -2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.279 4.606 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.678 1.554 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.216 2.396 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.134 1.360 -0.721 1.00 0.00 H new ATOM 824 N GLU A 410 -2.562 6.398 0.085 1.00 0.00 N ATOM 825 CA GLU A 410 -3.197 7.691 0.310 1.00 0.00 C ATOM 826 C GLU A 410 -3.479 8.397 -1.013 1.00 0.00 C ATOM 827 O GLU A 410 -2.684 8.323 -1.950 1.00 0.00 O ATOM 828 CB GLU A 410 -2.311 8.573 1.192 1.00 0.00 C ATOM 829 CG GLU A 410 -3.086 9.599 2.002 1.00 0.00 C ATOM 830 CD GLU A 410 -2.272 10.177 3.143 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.786 9.391 3.983 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.120 11.415 3.197 1.00 0.00 O ATOM 0 H GLU A 410 -1.607 6.452 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.145 7.517 0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.744 7.938 1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.587 9.091 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.408 10.407 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.987 9.135 2.402 1.00 0.00 H new ATOM 839 N TYR A 411 -4.616 9.081 -1.082 1.00 0.00 N ATOM 840 CA TYR A 411 -5.005 9.797 -2.290 1.00 0.00 C ATOM 841 C TYR A 411 -5.044 11.302 -2.043 1.00 0.00 C ATOM 842 O TYR A 411 -5.241 11.753 -0.914 1.00 0.00 O ATOM 843 CB TYR A 411 -6.372 9.314 -2.777 1.00 0.00 C ATOM 844 CG TYR A 411 -6.301 8.098 -3.673 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.902 8.210 -4.999 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.633 6.837 -3.193 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.836 7.102 -5.821 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.569 5.723 -4.008 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.170 5.861 -5.321 1.00 0.00 C ATOM 850 OH TYR A 411 -6.106 4.754 -6.136 1.00 0.00 O ATOM 0 H TYR A 411 -5.284 9.154 -0.315 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.260 9.592 -3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.995 9.082 -1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.863 10.124 -3.316 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.639 9.180 -5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.946 6.726 -2.165 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.524 7.207 -6.850 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.830 4.750 -3.619 1.00 0.00 H new ATOM 0 HH TYR A 411 -6.136 3.942 -5.588 1.00 0.00 H new ATOM 860 N LYS A 412 -4.855 12.075 -3.107 1.00 0.00 N ATOM 861 CA LYS A 412 -4.870 13.530 -3.009 1.00 0.00 C ATOM 862 C LYS A 412 -6.229 14.029 -2.530 1.00 0.00 C ATOM 863 O LYS A 412 -6.318 15.021 -1.807 1.00 0.00 O ATOM 864 CB LYS A 412 -4.532 14.156 -4.363 1.00 0.00 C ATOM 865 CG LYS A 412 -3.111 13.882 -4.823 1.00 0.00 C ATOM 866 CD LYS A 412 -2.745 14.722 -6.035 1.00 0.00 C ATOM 867 CE LYS A 412 -2.177 16.073 -5.626 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.574 16.794 -6.781 1.00 0.00 N ATOM 0 H LYS A 412 -4.689 11.718 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.116 13.828 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.227 13.777 -5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.684 15.234 -4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.417 14.094 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.004 12.825 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.014 14.188 -6.642 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.628 14.870 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -2.968 16.683 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.422 15.931 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -1.198 17.710 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.802 16.224 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -2.300 16.953 -7.508 1.00 0.00 H new ATOM 882 N LYS A 413 -7.286 13.335 -2.937 1.00 0.00 N ATOM 883 CA LYS A 413 -8.642 13.705 -2.548 1.00 0.00 C ATOM 884 C LYS A 413 -9.333 12.556 -1.823 1.00 0.00 C ATOM 885 O LYS A 413 -8.973 11.388 -1.975 1.00 0.00 O ATOM 886 CB LYS A 413 -9.456 14.108 -3.780 1.00 0.00 C ATOM 887 CG LYS A 413 -9.090 15.475 -4.331 1.00 0.00 C ATOM 888 CD LYS A 413 -10.234 16.079 -5.128 1.00 0.00 C ATOM 889 CE LYS A 413 -9.950 17.526 -5.501 1.00 0.00 C ATOM 890 NZ LYS A 413 -10.196 18.452 -4.361 1.00 0.00 N ATOM 0 H LYS A 413 -7.230 12.512 -3.537 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.579 14.554 -1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.312 13.361 -4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.515 14.101 -3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.826 16.141 -3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.209 15.388 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.397 15.494 -6.033 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.153 16.026 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.914 17.620 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -10.578 17.813 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -9.991 19.428 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.190 18.381 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -9.579 18.194 -3.565 1.00 0.00 H new ATOM 904 N PRO A 414 -10.350 12.891 -1.015 1.00 0.00 N ATOM 905 CA PRO A 414 -11.114 11.900 -0.251 1.00 0.00 C ATOM 906 C PRO A 414 -12.083 11.113 -1.128 1.00 0.00 C ATOM 907 O PRO A 414 -12.687 10.139 -0.681 1.00 0.00 O ATOM 908 CB PRO A 414 -11.882 12.750 0.764 1.00 0.00 C ATOM 909 CG PRO A 414 -12.042 14.076 0.105 1.00 0.00 C ATOM 910 CD PRO A 414 -10.833 14.263 -0.786 1.00 0.00 C ATOM 0 HA PRO A 414 -10.468 11.149 0.203 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.849 12.306 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.334 12.838 1.702 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.962 14.111 -0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.104 14.873 0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.098 14.755 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.073 14.880 -0.305 1.00 0.00 H new ATOM 918 N GLU A 415 -12.224 11.542 -2.378 1.00 0.00 N ATOM 919 CA GLU A 415 -13.120 10.877 -3.317 1.00 0.00 C ATOM 920 C GLU A 415 -12.388 9.778 -4.082 1.00 0.00 C ATOM 921 O GLU A 415 -12.865 8.647 -4.170 1.00 0.00 O ATOM 922 CB GLU A 415 -13.710 11.891 -4.300 1.00 0.00 C ATOM 923 CG GLU A 415 -14.600 11.264 -5.359 1.00 0.00 C ATOM 924 CD GLU A 415 -15.222 12.294 -6.282 1.00 0.00 C ATOM 925 OE1 GLU A 415 -14.544 12.720 -7.240 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.388 12.674 -6.046 1.00 0.00 O ATOM 0 H GLU A 415 -11.730 12.346 -2.764 1.00 0.00 H new ATOM 0 HA GLU A 415 -13.929 10.422 -2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.287 12.630 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.896 12.425 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.015 10.559 -5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -15.391 10.693 -4.872 1.00 0.00 H new ATOM 933 N GLN A 416 -11.228 10.120 -4.632 1.00 0.00 N ATOM 934 CA GLN A 416 -10.431 9.163 -5.390 1.00 0.00 C ATOM 935 C GLN A 416 -10.198 7.889 -4.584 1.00 0.00 C ATOM 936 O GLN A 416 -10.242 6.784 -5.125 1.00 0.00 O ATOM 937 CB GLN A 416 -9.089 9.783 -5.784 1.00 0.00 C ATOM 938 CG GLN A 416 -9.217 10.936 -6.767 1.00 0.00 C ATOM 939 CD GLN A 416 -9.984 10.554 -8.018 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.005 11.161 -8.343 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.496 9.543 -8.727 1.00 0.00 N ATOM 0 H GLN A 416 -10.819 11.052 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.983 8.904 -6.293 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.584 10.137 -4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.456 9.011 -6.222 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.719 11.771 -6.278 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.222 11.282 -7.047 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.647 9.068 -8.421 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.970 9.241 -9.578 1.00 0.00 H new ATOM 950 N ALA A 417 -9.950 8.051 -3.289 1.00 0.00 N ATOM 951 CA ALA A 417 -9.712 6.914 -2.408 1.00 0.00 C ATOM 952 C ALA A 417 -10.964 6.055 -2.271 1.00 0.00 C ATOM 953 O ALA A 417 -10.885 4.827 -2.251 1.00 0.00 O ATOM 954 CB ALA A 417 -9.246 7.394 -1.042 1.00 0.00 C ATOM 0 H ALA A 417 -9.909 8.959 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 417 -8.929 6.299 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.072 6.535 -0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.320 7.959 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.011 8.032 -0.600 1.00 0.00 H new ATOM 960 N GLN A 418 -12.117 6.708 -2.176 1.00 0.00 N ATOM 961 CA GLN A 418 -13.386 6.002 -2.040 1.00 0.00 C ATOM 962 C GLN A 418 -13.668 5.146 -3.269 1.00 0.00 C ATOM 963 O GLN A 418 -14.282 4.083 -3.172 1.00 0.00 O ATOM 964 CB GLN A 418 -14.527 6.998 -1.824 1.00 0.00 C ATOM 965 CG GLN A 418 -14.639 7.494 -0.392 1.00 0.00 C ATOM 966 CD GLN A 418 -16.056 7.885 -0.019 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.684 8.704 -0.692 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.568 7.301 1.057 1.00 0.00 N ATOM 0 H GLN A 418 -12.199 7.725 -2.191 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.316 5.346 -1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.382 7.852 -2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.468 6.528 -2.111 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.290 6.715 0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -13.982 8.353 -0.256 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -16.012 6.628 1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -17.517 7.525 1.356 1.00 0.00 H new ATOM 977 N LYS A 419 -13.214 5.615 -4.427 1.00 0.00 N ATOM 978 CA LYS A 419 -13.416 4.892 -5.677 1.00 0.00 C ATOM 979 C LYS A 419 -12.524 3.656 -5.742 1.00 0.00 C ATOM 980 O LYS A 419 -13.012 2.526 -5.731 1.00 0.00 O ATOM 981 CB LYS A 419 -13.127 5.805 -6.871 1.00 0.00 C ATOM 982 CG LYS A 419 -14.339 6.590 -7.344 1.00 0.00 C ATOM 983 CD LYS A 419 -13.996 7.488 -8.521 1.00 0.00 C ATOM 984 CE LYS A 419 -13.909 6.699 -9.818 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.198 7.459 -10.883 1.00 0.00 N ATOM 0 H LYS A 419 -12.704 6.493 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.457 4.570 -5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.335 6.503 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.751 5.201 -7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.132 5.899 -7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.725 7.195 -6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.752 8.267 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.046 7.988 -8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.391 5.757 -9.636 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.914 6.449 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.160 6.887 -11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.706 8.346 -11.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.231 7.675 -10.568 1.00 0.00 H new ATOM 999 N ALA A 420 -11.216 3.879 -5.807 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.257 2.783 -5.869 1.00 0.00 C ATOM 1001 C ALA A 420 -10.599 1.695 -4.857 1.00 0.00 C ATOM 1002 O ALA A 420 -10.427 0.506 -5.127 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.846 3.303 -5.631 1.00 0.00 C ATOM 0 H ALA A 420 -10.796 4.808 -5.818 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.308 2.344 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.140 2.474 -5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.596 4.039 -6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.791 3.769 -4.647 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.085 2.109 -3.692 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.452 1.169 -2.639 1.00 0.00 C ATOM 1011 C LEU A 421 -12.019 -0.117 -3.230 1.00 0.00 C ATOM 1012 O LEU A 421 -11.432 -1.191 -3.087 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.475 1.804 -1.695 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.291 0.835 -0.840 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.422 0.218 0.245 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.490 1.544 -0.226 1.00 0.00 C ATOM 0 H LEU A 421 -11.234 3.089 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.551 0.922 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.950 2.490 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.165 2.403 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.657 0.035 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.020 -0.469 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.597 -0.326 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.025 1.006 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.059 0.838 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.145 2.365 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.126 1.937 -1.019 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.162 -0.002 -3.898 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.807 -1.155 -4.515 1.00 0.00 C ATOM 1030 C LYS A 422 -13.450 -1.251 -5.994 1.00 0.00 C ATOM 1031 O LYS A 422 -13.191 -2.338 -6.510 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.326 -1.063 -4.351 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.030 -2.406 -4.444 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.440 -2.336 -3.882 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.350 -3.368 -4.530 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.985 -2.846 -5.772 1.00 0.00 N ATOM 0 H LYS A 422 -13.661 0.878 -4.026 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.447 -2.053 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.552 -0.610 -3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.726 -0.399 -5.117 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.068 -2.727 -5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.457 -3.157 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.412 -2.499 -2.805 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.848 -1.338 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.774 -4.263 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -19.125 -3.664 -3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -19.597 -3.579 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -19.555 -2.007 -5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.247 -2.587 -6.457 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.436 -0.107 -6.671 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.109 -0.064 -8.091 1.00 0.00 C ATOM 1052 C GLN A 423 -11.972 -1.027 -8.417 1.00 0.00 C ATOM 1053 O GLN A 423 -12.005 -1.721 -9.434 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.723 1.358 -8.504 1.00 0.00 C ATOM 1055 CG GLN A 423 -13.012 1.667 -9.964 1.00 0.00 C ATOM 1056 CD GLN A 423 -12.850 3.137 -10.293 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -13.813 3.815 -10.652 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -11.626 3.640 -10.171 1.00 0.00 N ATOM 0 H GLN A 423 -13.647 0.802 -6.259 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.992 -0.371 -8.651 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.262 2.068 -7.877 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.660 1.507 -8.313 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.343 1.082 -10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -14.029 1.355 -10.203 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -10.856 3.042 -9.870 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -11.456 4.624 -10.378 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.967 -1.063 -7.550 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.818 -1.942 -7.746 1.00 0.00 C ATOM 1069 C LEU A 424 -10.031 -3.280 -7.046 1.00 0.00 C ATOM 1070 O LEU A 424 -9.501 -4.305 -7.473 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.546 -1.275 -7.221 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.056 -0.055 -8.002 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.859 0.577 -7.309 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.704 -0.443 -9.431 1.00 0.00 C ATOM 0 H LEU A 424 -10.923 -0.494 -6.704 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.710 -2.126 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.717 -0.975 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.749 -2.018 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.861 0.680 -8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.524 1.444 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.144 0.891 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.050 -0.150 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.357 0.437 -9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.916 -1.196 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.586 -0.849 -9.926 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.811 -3.262 -5.970 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.094 -4.475 -5.212 1.00 0.00 C ATOM 1088 C GLN A 425 -11.521 -5.609 -6.139 1.00 0.00 C ATOM 1089 O GLN A 425 -12.287 -5.401 -7.078 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.187 -4.210 -4.175 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.361 -5.339 -3.172 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.246 -5.385 -2.146 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.419 -4.957 -1.004 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.093 -5.907 -2.547 1.00 0.00 N ATOM 0 H GLN A 425 -11.258 -2.421 -5.604 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.180 -4.774 -4.699 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.952 -3.291 -3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.133 -4.044 -4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.316 -5.221 -2.660 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.400 -6.290 -3.704 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.993 -6.250 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.307 -5.965 -1.900 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.017 -6.809 -5.867 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.357 -7.958 -6.686 1.00 0.00 C ATOM 1105 C GLY A 426 -10.299 -8.260 -7.730 1.00 0.00 C ATOM 1106 O GLY A 426 -10.161 -9.401 -8.172 1.00 0.00 O ATOM 0 H GLY A 426 -10.380 -7.006 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.490 -8.830 -6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.311 -7.778 -7.182 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.552 -7.234 -8.126 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.502 -7.395 -9.125 1.00 0.00 C ATOM 1112 C HIS A 427 -7.450 -8.394 -8.652 1.00 0.00 C ATOM 1113 O HIS A 427 -6.788 -8.181 -7.636 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.844 -6.048 -9.425 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.835 -6.107 -10.531 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.102 -6.666 -11.764 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.555 -5.672 -10.586 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.029 -6.573 -12.528 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.076 -5.973 -11.837 1.00 0.00 N ATOM 0 H HIS A 427 -9.654 -6.283 -7.771 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.958 -7.780 -10.037 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.617 -5.326 -9.688 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.359 -5.681 -8.521 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.011 -5.180 -9.793 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.945 -6.927 -13.545 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.137 -5.767 -12.178 1.00 0.00 H new ATOM 1127 N THR A 428 -7.301 -9.486 -9.395 1.00 0.00 N ATOM 1128 CA THR A 428 -6.332 -10.519 -9.051 1.00 0.00 C ATOM 1129 C THR A 428 -4.905 -10.026 -9.261 1.00 0.00 C ATOM 1130 O THR A 428 -4.581 -9.458 -10.304 1.00 0.00 O ATOM 1131 CB THR A 428 -6.550 -11.795 -9.886 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.915 -12.218 -9.788 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.633 -12.913 -9.416 1.00 0.00 C ATOM 0 H THR A 428 -7.840 -9.678 -10.240 1.00 0.00 H new ATOM 0 HA THR A 428 -6.481 -10.754 -7.997 1.00 0.00 H new ATOM 0 HB THR A 428 -6.315 -11.566 -10.925 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.045 -13.029 -10.323 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.805 -13.803 -10.021 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.594 -12.599 -9.520 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.841 -13.139 -8.370 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.055 -10.247 -8.263 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.661 -9.826 -8.339 1.00 0.00 C ATOM 1143 C VAL A 429 -1.727 -10.926 -7.848 1.00 0.00 C ATOM 1144 O VAL A 429 -1.847 -11.397 -6.716 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.414 -8.550 -7.512 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -0.941 -8.173 -7.540 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.276 -7.407 -8.026 1.00 0.00 C ATOM 0 H VAL A 429 -4.307 -10.715 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.450 -9.616 -9.388 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.694 -8.748 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.785 -7.269 -6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.349 -8.986 -7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.631 -7.993 -8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.089 -6.514 -7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.030 -7.206 -9.069 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.328 -7.681 -7.948 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.797 -11.331 -8.705 1.00 0.00 N ATOM 1158 CA ASP A 430 0.159 -12.376 -8.358 1.00 0.00 C ATOM 1159 C ASP A 430 -0.559 -13.674 -8.001 1.00 0.00 C ATOM 1160 O ASP A 430 -0.068 -14.466 -7.198 1.00 0.00 O ATOM 1161 CB ASP A 430 1.037 -11.926 -7.189 1.00 0.00 C ATOM 1162 CG ASP A 430 2.131 -10.969 -7.621 1.00 0.00 C ATOM 1163 OD1 ASP A 430 3.109 -11.430 -8.245 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.009 -9.759 -7.334 1.00 0.00 O ATOM 0 H ASP A 430 -0.685 -10.952 -9.645 1.00 0.00 H new ATOM 0 HA ASP A 430 0.791 -12.559 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.414 -11.445 -6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.488 -12.800 -6.719 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.725 -13.884 -8.603 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.493 -15.086 -8.335 1.00 0.00 C ATOM 1171 C GLY A 431 -3.333 -14.969 -7.078 1.00 0.00 C ATOM 1172 O GLY A 431 -4.221 -15.787 -6.838 1.00 0.00 O ATOM 0 H GLY A 431 -2.152 -13.243 -9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.143 -15.295 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.814 -15.933 -8.237 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.050 -13.950 -6.272 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.786 -13.730 -5.032 1.00 0.00 C ATOM 1178 C HIS A 432 -4.534 -12.401 -5.073 1.00 0.00 C ATOM 1179 O HIS A 432 -4.058 -11.425 -5.653 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.832 -13.755 -3.837 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.203 -15.094 -3.601 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.591 -15.938 -2.582 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.209 -15.733 -4.260 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.862 -17.039 -2.624 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.015 -16.940 -3.633 1.00 0.00 N ATOM 0 H HIS A 432 -2.317 -13.265 -6.455 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.514 -14.534 -4.923 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.046 -13.016 -3.994 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.376 -13.455 -2.941 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.669 -15.363 -5.119 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -1.944 -17.877 -1.948 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.329 -17.645 -3.903 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.710 -12.371 -4.454 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.525 -11.162 -4.419 1.00 0.00 C ATOM 1195 C LYS A 433 -6.160 -10.294 -3.219 1.00 0.00 C ATOM 1196 O LYS A 433 -5.844 -10.805 -2.143 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.011 -11.526 -4.365 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.558 -12.045 -5.684 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.033 -11.718 -5.842 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.912 -12.823 -5.276 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.907 -12.829 -3.787 1.00 0.00 N ATOM 0 H LYS A 433 -6.120 -13.170 -3.970 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.328 -10.595 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.164 -12.282 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.581 -10.647 -4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.997 -11.607 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.416 -13.124 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.255 -10.779 -5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.264 -11.573 -6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -11.933 -12.694 -5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.564 -13.788 -5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.760 -13.311 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -10.062 -13.330 -3.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.895 -11.850 -3.436 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.206 -8.980 -3.409 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.881 -8.041 -2.341 1.00 0.00 C ATOM 1217 C LEU A 434 -7.146 -7.543 -1.650 1.00 0.00 C ATOM 1218 O LEU A 434 -8.206 -7.449 -2.268 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.092 -6.856 -2.900 1.00 0.00 C ATOM 1220 CG LEU A 434 -3.984 -7.197 -3.897 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.602 -5.971 -4.711 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.769 -7.759 -3.173 1.00 0.00 C ATOM 0 H LEU A 434 -6.465 -8.541 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.269 -8.563 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.792 -6.175 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.648 -6.315 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.359 -7.959 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.812 -6.233 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.473 -5.613 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.247 -5.187 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.991 -7.996 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.393 -7.020 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.052 -8.664 -2.636 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.026 -7.224 -0.365 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.161 -6.735 0.409 1.00 0.00 C ATOM 1236 C GLU A 435 -8.011 -5.247 0.712 1.00 0.00 C ATOM 1237 O GLU A 435 -7.124 -4.841 1.462 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.294 -7.522 1.715 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.637 -7.340 2.401 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.617 -7.788 3.850 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.167 -7.000 4.708 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.052 -8.926 4.125 1.00 0.00 O ATOM 0 H GLU A 435 -6.155 -7.295 0.161 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.063 -6.878 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.142 -8.581 1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.502 -7.214 2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.926 -6.290 2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.397 -7.905 1.860 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.887 -4.438 0.123 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.853 -2.995 0.330 1.00 0.00 C ATOM 1251 C VAL A 436 -9.942 -2.554 1.301 1.00 0.00 C ATOM 1252 O VAL A 436 -11.068 -3.049 1.254 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.026 -2.234 -0.998 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.761 -0.749 -0.801 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.109 -2.811 -2.066 1.00 0.00 C ATOM 0 H VAL A 436 -9.628 -4.757 -0.501 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.876 -2.758 0.752 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.056 -2.353 -1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.888 -0.228 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.463 -0.348 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.742 -0.606 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.244 -2.261 -2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.072 -2.724 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.352 -3.861 -2.226 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.599 -1.619 2.181 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.547 -1.111 3.165 1.00 0.00 C ATOM 1267 C ARG A 437 -10.275 0.359 3.474 1.00 0.00 C ATOM 1268 O ARG A 437 -9.133 0.816 3.408 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.471 -1.935 4.451 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.507 -3.436 4.215 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.989 -4.183 5.449 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.026 -4.108 6.544 1.00 0.00 N ATOM 1273 CZ ARG A 437 -10.330 -4.374 7.810 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -11.564 -4.730 8.138 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -9.398 -4.284 8.750 1.00 0.00 N ATOM 0 H ARG A 437 -8.671 -1.198 2.233 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.549 -1.197 2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.553 -1.681 4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.302 -1.658 5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -11.165 -3.657 3.374 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.512 -3.786 3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.942 -3.767 5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.167 -5.228 5.194 1.00 0.00 H new ATOM 0 HE ARG A 437 -9.067 -3.837 6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -12.283 -4.800 7.418 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -11.795 -4.934 9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -8.447 -4.010 8.501 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -9.632 -4.488 9.722 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.331 1.093 3.809 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.205 2.509 4.128 1.00 0.00 C ATOM 1291 C ILE A 438 -10.455 2.713 5.440 1.00 0.00 C ATOM 1292 O ILE A 438 -11.046 2.664 6.519 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.584 3.188 4.227 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.355 3.019 2.917 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.425 4.663 4.568 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.827 3.877 1.789 1.00 0.00 C ATOM 0 H ILE A 438 -12.283 0.730 3.866 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.641 2.967 3.315 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.152 2.710 5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.317 1.972 2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.403 3.263 3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.408 5.129 4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.911 4.762 5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.842 5.156 3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.422 3.705 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.891 4.928 2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.787 3.617 1.590 1.00 0.00 H new ATOM 1308 N SER A 439 -9.150 2.944 5.340 1.00 0.00 N ATOM 1309 CA SER A 439 -8.318 3.154 6.519 1.00 0.00 C ATOM 1310 C SER A 439 -8.471 4.578 7.046 1.00 0.00 C ATOM 1311 O SER A 439 -7.484 5.250 7.342 1.00 0.00 O ATOM 1312 CB SER A 439 -6.850 2.875 6.190 1.00 0.00 C ATOM 1313 OG SER A 439 -6.110 2.588 7.363 1.00 0.00 O ATOM 0 H SER A 439 -8.646 2.990 4.455 1.00 0.00 H new ATOM 0 HA SER A 439 -8.648 2.461 7.293 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.782 2.035 5.499 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.417 3.738 5.685 1.00 0.00 H new ATOM 0 HG SER A 439 -5.176 2.412 7.126 1.00 0.00 H new