USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 629 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 411 MET CE :methyl -107:sc= -0.976 (180deg=-3.33!) USER MOD Single : A 413 LYS NZ :NH3+ 179:sc= -3.76! (180deg=-3.9!) USER MOD Single : A 415 GLN : amide:sc= -6.04! K(o=-6!,f=-2.2) USER MOD Single : A 417 GLN : amide:sc= -1.77 K(o=-1.8,f=-1.1) USER MOD Single : A 418 HIS : no HD1:sc= -0.593 X(o=-0.59,f=-0.31) USER MOD Single : A 420 TYR OH : rot 75:sc= 0.0222 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 52:sc= 0.489 USER MOD Single : A 425 THR OG1 : rot -21:sc= 0.308 USER MOD Single : A 429 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.017) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 ASN : amide:sc= -1.44 K(o=-1.4,f=0.59) USER MOD Single : A 447 GLN : amide:sc= -2.85 K(o=-2.9,f=-4.8) USER MOD Single : A 453 MET CE :methyl 139:sc= -3.12 (180deg=-6.2!) USER MOD Single : A 456 LYS NZ :NH3+ -106:sc= -2.35! (180deg=-5.37!) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -1.97 K(o=-2,f=-5.9!) USER MOD Single : A 462 GLN : amide:sc= -0.973 X(o=-0.97,f=-0.69) USER MOD Single : A 463 HIS : no HD1:sc= -14.6! C(o=-15!,f=-16!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 140:sc= -3.25! USER MOD Single : A 476 ASN : amide:sc= -0.744 K(o=-0.74,f=-0.026) USER MOD Single : A 478 THR OG1 : rot -86:sc= -0.173 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 402 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 402 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C GLY A 402 1.137 -0.137 -2.448 1.00 0.00 C ATOM 4 O GLY A 402 -0.034 -0.481 -2.291 1.00 0.00 O ATOM 0 HA2 GLY A 402 2.646 0.923 -1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.790 -0.821 -1.242 1.00 0.00 H new ATOM 8 N ARG A 403 1.688 0.139 -3.621 1.00 0.00 N ATOM 9 CA ARG A 403 0.917 0.051 -4.849 1.00 0.00 C ATOM 10 C ARG A 403 1.648 -0.819 -5.874 1.00 0.00 C ATOM 11 O ARG A 403 2.874 -0.776 -5.967 1.00 0.00 O ATOM 12 CB ARG A 403 0.674 1.437 -5.448 1.00 0.00 C ATOM 13 CG ARG A 403 1.245 1.531 -6.864 1.00 0.00 C ATOM 14 CD ARG A 403 0.907 2.879 -7.503 1.00 0.00 C ATOM 15 NE ARG A 403 -0.379 2.787 -8.230 1.00 0.00 N ATOM 16 CZ ARG A 403 -0.723 3.581 -9.253 1.00 0.00 C ATOM 17 NH1 ARG A 403 0.121 4.532 -9.676 1.00 0.00 N ATOM 18 NH2 ARG A 403 -1.911 3.425 -9.853 1.00 0.00 N ATOM 0 H ARG A 403 2.659 0.424 -3.747 1.00 0.00 H new ATOM 0 HA ARG A 403 -0.045 -0.400 -4.604 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -0.396 1.645 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 403 1.134 2.196 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 403 2.327 1.400 -6.833 1.00 0.00 H new ATOM 0 HG3 ARG A 403 0.844 0.723 -7.476 1.00 0.00 H new ATOM 0 HD2 ARG A 403 0.845 3.650 -6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 403 1.701 3.175 -8.188 1.00 0.00 H new ATOM 0 HE ARG A 403 -1.045 2.074 -7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 403 1.025 4.651 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -0.141 5.136 -10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -2.554 2.702 -9.531 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -2.172 4.030 -10.632 1.00 0.00 H new ATOM 32 N LEU A 404 0.865 -1.587 -6.617 1.00 0.00 N ATOM 33 CA LEU A 404 1.423 -2.465 -7.631 1.00 0.00 C ATOM 34 C LEU A 404 1.352 -1.773 -8.994 1.00 0.00 C ATOM 35 O LEU A 404 2.257 -1.917 -9.815 1.00 0.00 O ATOM 36 CB LEU A 404 0.732 -3.830 -7.598 1.00 0.00 C ATOM 37 CG LEU A 404 -0.714 -3.862 -8.097 1.00 0.00 C ATOM 38 CD1 LEU A 404 -0.795 -4.454 -9.506 1.00 0.00 C ATOM 39 CD2 LEU A 404 -1.619 -4.603 -7.111 1.00 0.00 C ATOM 0 H LEU A 404 -0.151 -1.619 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 404 2.476 -2.661 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 404 1.318 -4.526 -8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 404 0.750 -4.199 -6.573 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.077 -2.836 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.834 -4.465 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.203 -3.847 -10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.407 -5.472 -9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -2.641 -4.611 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -1.267 -5.628 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -1.594 -4.099 -6.145 1.00 0.00 H new ATOM 51 N ASP A 405 0.269 -1.037 -9.192 1.00 0.00 N ATOM 52 CA ASP A 405 0.068 -0.322 -10.441 1.00 0.00 C ATOM 53 C ASP A 405 1.024 0.871 -10.500 1.00 0.00 C ATOM 54 O ASP A 405 1.472 1.364 -9.465 1.00 0.00 O ATOM 55 CB ASP A 405 -1.362 0.212 -10.546 1.00 0.00 C ATOM 56 CG ASP A 405 -2.455 -0.784 -10.153 1.00 0.00 C ATOM 57 OD1 ASP A 405 -2.697 -1.709 -10.959 1.00 0.00 O ATOM 58 OD2 ASP A 405 -3.024 -0.599 -9.055 1.00 0.00 O ATOM 0 H ASP A 405 -0.479 -0.920 -8.508 1.00 0.00 H new ATOM 0 HA ASP A 405 0.255 -1.016 -11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -1.451 1.095 -9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -1.538 0.536 -11.572 1.00 0.00 H new ATOM 63 N LEU A 406 1.308 1.301 -11.720 1.00 0.00 N ATOM 64 CA LEU A 406 2.202 2.428 -11.928 1.00 0.00 C ATOM 65 C LEU A 406 1.382 3.661 -12.311 1.00 0.00 C ATOM 66 O LEU A 406 0.254 3.538 -12.787 1.00 0.00 O ATOM 67 CB LEU A 406 3.287 2.070 -12.946 1.00 0.00 C ATOM 68 CG LEU A 406 3.286 2.885 -14.241 1.00 0.00 C ATOM 69 CD1 LEU A 406 4.651 2.823 -14.928 1.00 0.00 C ATOM 70 CD2 LEU A 406 2.156 2.436 -15.170 1.00 0.00 C ATOM 0 H LEU A 406 0.935 0.889 -12.575 1.00 0.00 H new ATOM 0 HA LEU A 406 2.730 2.671 -11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 406 4.259 2.187 -12.467 1.00 0.00 H new ATOM 0 HB3 LEU A 406 3.183 1.016 -13.203 1.00 0.00 H new ATOM 0 HG LEU A 406 3.100 3.929 -13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 406 4.623 3.410 -15.846 1.00 0.00 H new ATOM 0 HD12 LEU A 406 5.413 3.227 -14.261 1.00 0.00 H new ATOM 0 HD13 LEU A 406 4.891 1.787 -15.167 1.00 0.00 H new ATOM 0 HD21 LEU A 406 2.178 3.031 -16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 406 2.287 1.383 -15.420 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.197 2.574 -14.670 1.00 0.00 H new ATOM 82 N PRO A 407 1.995 4.853 -12.082 1.00 0.00 N ATOM 83 CA PRO A 407 1.334 6.108 -12.398 1.00 0.00 C ATOM 84 C PRO A 407 1.329 6.360 -13.907 1.00 0.00 C ATOM 85 O PRO A 407 2.345 6.172 -14.575 1.00 0.00 O ATOM 86 CB PRO A 407 2.104 7.164 -11.622 1.00 0.00 C ATOM 87 CG PRO A 407 3.442 6.533 -11.273 1.00 0.00 C ATOM 88 CD PRO A 407 3.330 5.037 -11.520 1.00 0.00 C ATOM 0 HA PRO A 407 0.282 6.113 -12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 407 2.241 8.065 -12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 407 1.564 7.458 -10.722 1.00 0.00 H new ATOM 0 HG2 PRO A 407 4.237 6.962 -11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 407 3.697 6.730 -10.232 1.00 0.00 H new ATOM 0 HD2 PRO A 407 4.101 4.691 -12.209 1.00 0.00 H new ATOM 0 HD3 PRO A 407 3.452 4.473 -10.595 1.00 0.00 H new ATOM 96 N PRO A 408 0.144 6.793 -14.414 1.00 0.00 N ATOM 97 CA PRO A 408 -0.007 7.073 -15.831 1.00 0.00 C ATOM 98 C PRO A 408 0.674 8.391 -16.205 1.00 0.00 C ATOM 99 O PRO A 408 0.582 9.372 -15.469 1.00 0.00 O ATOM 100 CB PRO A 408 -1.508 7.090 -16.072 1.00 0.00 C ATOM 101 CG PRO A 408 -2.146 7.282 -14.706 1.00 0.00 C ATOM 102 CD PRO A 408 -1.080 7.027 -13.653 1.00 0.00 C ATOM 0 HA PRO A 408 0.475 6.325 -16.461 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -1.786 7.897 -16.750 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -1.841 6.159 -16.531 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -2.544 8.292 -14.609 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -2.983 6.596 -14.576 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -0.973 7.880 -12.983 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -1.332 6.166 -13.034 1.00 0.00 H new ATOM 110 N GLY A 409 1.341 8.372 -17.350 1.00 0.00 N ATOM 111 CA GLY A 409 2.037 9.553 -17.830 1.00 0.00 C ATOM 112 C GLY A 409 3.465 9.609 -17.283 1.00 0.00 C ATOM 113 O GLY A 409 4.329 10.268 -17.859 1.00 0.00 O ATOM 0 H GLY A 409 1.414 7.557 -17.959 1.00 0.00 H new ATOM 0 HA2 GLY A 409 2.061 9.547 -18.920 1.00 0.00 H new ATOM 0 HA3 GLY A 409 1.493 10.448 -17.528 1.00 0.00 H new ATOM 117 N PHE A 410 3.669 8.908 -16.178 1.00 0.00 N ATOM 118 CA PHE A 410 4.977 8.870 -15.546 1.00 0.00 C ATOM 119 C PHE A 410 6.092 8.870 -16.595 1.00 0.00 C ATOM 120 O PHE A 410 5.889 8.421 -17.721 1.00 0.00 O ATOM 121 CB PHE A 410 5.048 7.569 -14.744 1.00 0.00 C ATOM 122 CG PHE A 410 6.473 7.121 -14.411 1.00 0.00 C ATOM 123 CD1 PHE A 410 7.190 7.782 -13.464 1.00 0.00 C ATOM 124 CD2 PHE A 410 7.021 6.060 -15.063 1.00 0.00 C ATOM 125 CE1 PHE A 410 8.512 7.365 -13.155 1.00 0.00 C ATOM 126 CE2 PHE A 410 8.343 5.644 -14.754 1.00 0.00 C ATOM 127 CZ PHE A 410 9.061 6.305 -13.807 1.00 0.00 C ATOM 0 H PHE A 410 2.950 8.361 -15.704 1.00 0.00 H new ATOM 0 HA PHE A 410 5.110 9.747 -14.912 1.00 0.00 H new ATOM 0 HB2 PHE A 410 4.491 7.696 -13.815 1.00 0.00 H new ATOM 0 HB3 PHE A 410 4.552 6.779 -15.308 1.00 0.00 H new ATOM 0 HD1 PHE A 410 6.754 8.624 -12.947 1.00 0.00 H new ATOM 0 HD2 PHE A 410 6.451 5.535 -15.815 1.00 0.00 H new ATOM 0 HE1 PHE A 410 9.082 7.890 -12.402 1.00 0.00 H new ATOM 0 HE2 PHE A 410 8.779 4.802 -15.271 1.00 0.00 H new ATOM 0 HZ PHE A 410 10.067 5.988 -13.573 1.00 0.00 H new ATOM 137 N MET A 411 7.244 9.380 -16.186 1.00 0.00 N ATOM 138 CA MET A 411 8.391 9.444 -17.075 1.00 0.00 C ATOM 139 C MET A 411 9.546 8.594 -16.544 1.00 0.00 C ATOM 140 O MET A 411 9.873 7.555 -17.117 1.00 0.00 O ATOM 141 CB MET A 411 8.849 10.898 -17.214 1.00 0.00 C ATOM 142 CG MET A 411 7.699 11.793 -17.679 1.00 0.00 C ATOM 143 SD MET A 411 8.344 13.313 -18.357 1.00 0.00 S ATOM 144 CE MET A 411 7.357 14.497 -17.457 1.00 0.00 C ATOM 0 H MET A 411 7.408 9.753 -15.251 1.00 0.00 H new ATOM 0 HA MET A 411 8.094 9.052 -18.048 1.00 0.00 H new ATOM 0 HB2 MET A 411 9.229 11.256 -16.257 1.00 0.00 H new ATOM 0 HB3 MET A 411 9.672 10.957 -17.927 1.00 0.00 H new ATOM 0 HG2 MET A 411 7.104 11.274 -18.430 1.00 0.00 H new ATOM 0 HG3 MET A 411 7.036 12.011 -16.842 1.00 0.00 H new ATOM 0 HE1 MET A 411 6.615 14.935 -18.125 1.00 0.00 H new ATOM 0 HE2 MET A 411 6.851 13.996 -16.632 1.00 0.00 H new ATOM 0 HE3 MET A 411 8.001 15.284 -17.064 1.00 0.00 H new ATOM 154 N PHE A 412 10.134 9.065 -15.453 1.00 0.00 N ATOM 155 CA PHE A 412 11.245 8.361 -14.838 1.00 0.00 C ATOM 156 C PHE A 412 11.385 8.740 -13.362 1.00 0.00 C ATOM 157 O PHE A 412 10.610 9.546 -12.848 1.00 0.00 O ATOM 158 CB PHE A 412 12.512 8.785 -15.584 1.00 0.00 C ATOM 159 CG PHE A 412 12.653 10.298 -15.760 1.00 0.00 C ATOM 160 CD1 PHE A 412 13.253 11.042 -14.793 1.00 0.00 C ATOM 161 CD2 PHE A 412 12.177 10.899 -16.884 1.00 0.00 C ATOM 162 CE1 PHE A 412 13.384 12.447 -14.957 1.00 0.00 C ATOM 163 CE2 PHE A 412 12.308 12.303 -17.048 1.00 0.00 C ATOM 164 CZ PHE A 412 12.908 13.048 -16.081 1.00 0.00 C ATOM 0 H PHE A 412 9.861 9.926 -14.980 1.00 0.00 H new ATOM 0 HA PHE A 412 11.081 7.285 -14.895 1.00 0.00 H new ATOM 0 HB2 PHE A 412 13.382 8.410 -15.045 1.00 0.00 H new ATOM 0 HB3 PHE A 412 12.518 8.313 -16.567 1.00 0.00 H new ATOM 0 HD1 PHE A 412 13.630 10.565 -13.900 1.00 0.00 H new ATOM 0 HD2 PHE A 412 11.699 10.308 -17.651 1.00 0.00 H new ATOM 0 HE1 PHE A 412 13.861 13.038 -14.189 1.00 0.00 H new ATOM 0 HE2 PHE A 412 11.931 12.780 -17.941 1.00 0.00 H new ATOM 0 HZ PHE A 412 13.007 14.116 -16.205 1.00 0.00 H new ATOM 174 N LYS A 413 12.380 8.142 -12.722 1.00 0.00 N ATOM 175 CA LYS A 413 12.631 8.408 -11.316 1.00 0.00 C ATOM 176 C LYS A 413 13.810 9.375 -11.187 1.00 0.00 C ATOM 177 O LYS A 413 14.734 9.345 -11.998 1.00 0.00 O ATOM 178 CB LYS A 413 12.824 7.097 -10.550 1.00 0.00 C ATOM 179 CG LYS A 413 12.519 7.283 -9.062 1.00 0.00 C ATOM 180 CD LYS A 413 13.606 6.642 -8.196 1.00 0.00 C ATOM 181 CE LYS A 413 14.613 7.690 -7.717 1.00 0.00 C ATOM 182 NZ LYS A 413 15.883 7.043 -7.317 1.00 0.00 N ATOM 0 H LYS A 413 13.021 7.475 -13.151 1.00 0.00 H new ATOM 0 HA LYS A 413 11.769 8.894 -10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 413 12.172 6.329 -10.966 1.00 0.00 H new ATOM 0 HB3 LYS A 413 13.849 6.746 -10.674 1.00 0.00 H new ATOM 0 HG2 LYS A 413 12.445 8.346 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 413 11.552 6.838 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 413 13.149 6.152 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 413 14.122 5.870 -8.766 1.00 0.00 H new ATOM 0 HE2 LYS A 413 14.800 8.413 -8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 413 14.198 8.243 -6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 16.561 7.769 -7.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 15.705 6.383 -6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 16.277 6.521 -8.126 1.00 0.00 H new ATOM 196 N VAL A 414 13.739 10.210 -10.161 1.00 0.00 N ATOM 197 CA VAL A 414 14.789 11.184 -9.915 1.00 0.00 C ATOM 198 C VAL A 414 15.274 11.051 -8.470 1.00 0.00 C ATOM 199 O VAL A 414 14.608 10.430 -7.642 1.00 0.00 O ATOM 200 CB VAL A 414 14.287 12.590 -10.250 1.00 0.00 C ATOM 201 CG1 VAL A 414 13.489 12.591 -11.555 1.00 0.00 C ATOM 202 CG2 VAL A 414 13.457 13.164 -9.100 1.00 0.00 C ATOM 0 H VAL A 414 12.971 10.232 -9.490 1.00 0.00 H new ATOM 0 HA VAL A 414 15.645 10.995 -10.564 1.00 0.00 H new ATOM 0 HB VAL A 414 15.157 13.232 -10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.144 13.602 -11.770 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.124 12.244 -12.370 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.630 11.928 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL A 414 13.112 14.164 -9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 414 12.597 12.521 -8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 414 14.070 13.217 -8.200 1.00 0.00 H new ATOM 212 N GLN A 415 16.431 11.643 -8.211 1.00 0.00 N ATOM 213 CA GLN A 415 17.013 11.598 -6.880 1.00 0.00 C ATOM 214 C GLN A 415 17.484 12.992 -6.460 1.00 0.00 C ATOM 215 O GLN A 415 18.343 13.584 -7.113 1.00 0.00 O ATOM 216 CB GLN A 415 18.161 10.589 -6.818 1.00 0.00 C ATOM 217 CG GLN A 415 18.834 10.608 -5.444 1.00 0.00 C ATOM 218 CD GLN A 415 18.162 9.619 -4.490 1.00 0.00 C ATOM 219 OE1 GLN A 415 17.997 8.447 -4.786 1.00 0.00 O ATOM 220 NE2 GLN A 415 17.785 10.154 -3.332 1.00 0.00 N ATOM 0 H GLN A 415 16.981 12.156 -8.900 1.00 0.00 H new ATOM 0 HA GLN A 415 16.246 11.269 -6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.782 9.589 -7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 415 18.895 10.820 -7.590 1.00 0.00 H new ATOM 0 HG2 GLN A 415 19.890 10.357 -5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.785 11.613 -5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 415 17.953 11.143 -3.148 1.00 0.00 H new ATOM 0 HE22 GLN A 415 17.327 9.575 -2.628 1.00 0.00 H new ATOM 229 N ALA A 416 16.902 13.475 -5.373 1.00 0.00 N ATOM 230 CA ALA A 416 17.252 14.788 -4.858 1.00 0.00 C ATOM 231 C ALA A 416 18.688 14.759 -4.331 1.00 0.00 C ATOM 232 O ALA A 416 19.200 13.699 -3.972 1.00 0.00 O ATOM 233 CB ALA A 416 16.245 15.200 -3.782 1.00 0.00 C ATOM 0 H ALA A 416 16.190 12.981 -4.834 1.00 0.00 H new ATOM 0 HA ALA A 416 17.207 15.535 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 416 16.508 16.185 -3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.245 15.235 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.264 14.474 -2.969 1.00 0.00 H new ATOM 239 N GLN A 417 19.298 15.935 -4.301 1.00 0.00 N ATOM 240 CA GLN A 417 20.665 16.057 -3.824 1.00 0.00 C ATOM 241 C GLN A 417 20.749 17.110 -2.717 1.00 0.00 C ATOM 242 O GLN A 417 21.827 17.375 -2.188 1.00 0.00 O ATOM 243 CB GLN A 417 21.618 16.391 -4.972 1.00 0.00 C ATOM 244 CG GLN A 417 21.194 15.684 -6.261 1.00 0.00 C ATOM 245 CD GLN A 417 22.293 15.772 -7.322 1.00 0.00 C ATOM 246 OE1 GLN A 417 23.411 15.320 -7.134 1.00 0.00 O ATOM 247 NE2 GLN A 417 21.914 16.376 -8.444 1.00 0.00 N ATOM 0 H GLN A 417 18.871 16.812 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 417 20.972 15.097 -3.409 1.00 0.00 H new ATOM 0 HB2 GLN A 417 21.635 17.469 -5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 417 22.632 16.092 -4.706 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.971 14.638 -6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.278 16.135 -6.643 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.962 16.732 -8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 417 22.575 16.484 -9.213 1.00 0.00 H new ATOM 256 N HIS A 418 19.596 17.682 -2.400 1.00 0.00 N ATOM 257 CA HIS A 418 19.526 18.700 -1.366 1.00 0.00 C ATOM 258 C HIS A 418 18.190 18.591 -0.628 1.00 0.00 C ATOM 259 O HIS A 418 17.298 17.861 -1.056 1.00 0.00 O ATOM 260 CB HIS A 418 19.765 20.092 -1.956 1.00 0.00 C ATOM 261 CG HIS A 418 21.166 20.306 -2.476 1.00 0.00 C ATOM 262 ND1 HIS A 418 22.179 20.845 -1.702 1.00 0.00 N ATOM 263 CD2 HIS A 418 21.712 20.047 -3.699 1.00 0.00 C ATOM 264 CE1 HIS A 418 23.280 20.904 -2.437 1.00 0.00 C ATOM 265 NE2 HIS A 418 22.989 20.410 -3.674 1.00 0.00 N ATOM 0 H HIS A 418 18.704 17.460 -2.841 1.00 0.00 H new ATOM 0 HA HIS A 418 20.319 18.537 -0.637 1.00 0.00 H new ATOM 0 HB2 HIS A 418 19.058 20.257 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 418 19.554 20.840 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 418 21.193 19.619 -4.544 1.00 0.00 H new ATOM 0 HE1 HIS A 418 24.240 21.278 -2.113 1.00 0.00 H new ATOM 0 HE2 HIS A 418 23.644 20.332 -4.452 1.00 0.00 H new ATOM 273 N ASP A 419 18.095 19.328 0.469 1.00 0.00 N ATOM 274 CA ASP A 419 16.883 19.323 1.271 1.00 0.00 C ATOM 275 C ASP A 419 16.154 20.656 1.095 1.00 0.00 C ATOM 276 O ASP A 419 16.545 21.663 1.684 1.00 0.00 O ATOM 277 CB ASP A 419 17.206 19.153 2.757 1.00 0.00 C ATOM 278 CG ASP A 419 18.488 19.846 3.223 1.00 0.00 C ATOM 279 OD1 ASP A 419 18.393 21.044 3.568 1.00 0.00 O ATOM 280 OD2 ASP A 419 19.535 19.163 3.224 1.00 0.00 O ATOM 0 H ASP A 419 18.837 19.932 0.821 1.00 0.00 H new ATOM 0 HA ASP A 419 16.263 18.490 0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 419 16.370 19.537 3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 419 17.286 18.088 2.977 1.00 0.00 H new ATOM 285 N TYR A 420 15.109 20.620 0.282 1.00 0.00 N ATOM 286 CA TYR A 420 14.322 21.814 0.021 1.00 0.00 C ATOM 287 C TYR A 420 12.900 21.663 0.566 1.00 0.00 C ATOM 288 O TYR A 420 12.107 20.887 0.035 1.00 0.00 O ATOM 289 CB TYR A 420 14.260 21.953 -1.501 1.00 0.00 C ATOM 290 CG TYR A 420 12.985 22.625 -2.013 1.00 0.00 C ATOM 291 CD1 TYR A 420 12.799 23.981 -1.833 1.00 0.00 C ATOM 292 CD2 TYR A 420 12.020 21.876 -2.655 1.00 0.00 C ATOM 293 CE1 TYR A 420 11.599 24.614 -2.315 1.00 0.00 C ATOM 294 CE2 TYR A 420 10.819 22.509 -3.136 1.00 0.00 C ATOM 295 CZ TYR A 420 10.668 23.846 -2.943 1.00 0.00 C ATOM 296 OH TYR A 420 9.534 24.444 -3.398 1.00 0.00 O ATOM 0 H TYR A 420 14.788 19.783 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 420 14.771 22.683 0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 420 15.122 22.528 -1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 420 14.342 20.963 -1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 420 13.554 24.567 -1.330 1.00 0.00 H new ATOM 0 HD2 TYR A 420 12.165 20.815 -2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 420 11.442 25.674 -2.181 1.00 0.00 H new ATOM 0 HE2 TYR A 420 10.055 21.934 -3.639 1.00 0.00 H new ATOM 0 HH TYR A 420 9.737 24.957 -4.208 1.00 0.00 H new ATOM 306 N THR A 421 12.621 22.418 1.618 1.00 0.00 N ATOM 307 CA THR A 421 11.309 22.378 2.241 1.00 0.00 C ATOM 308 C THR A 421 10.311 23.211 1.434 1.00 0.00 C ATOM 309 O THR A 421 10.437 24.432 1.353 1.00 0.00 O ATOM 310 CB THR A 421 11.458 22.845 3.690 1.00 0.00 C ATOM 311 OG1 THR A 421 12.050 21.732 4.354 1.00 0.00 O ATOM 312 CG2 THR A 421 10.110 23.024 4.390 1.00 0.00 C ATOM 0 H THR A 421 13.281 23.061 2.055 1.00 0.00 H new ATOM 0 HA THR A 421 10.907 21.365 2.251 1.00 0.00 H new ATOM 0 HB THR A 421 12.006 23.787 3.713 1.00 0.00 H new ATOM 0 HG1 THR A 421 12.184 21.949 5.300 1.00 0.00 H new ATOM 0 HG21 THR A 421 10.274 23.356 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 421 9.519 23.769 3.857 1.00 0.00 H new ATOM 0 HG23 THR A 421 9.575 22.074 4.397 1.00 0.00 H new ATOM 320 N ALA A 422 9.340 22.517 0.857 1.00 0.00 N ATOM 321 CA ALA A 422 8.321 23.178 0.060 1.00 0.00 C ATOM 322 C ALA A 422 6.970 23.060 0.768 1.00 0.00 C ATOM 323 O ALA A 422 6.456 21.958 0.954 1.00 0.00 O ATOM 324 CB ALA A 422 8.298 22.570 -1.344 1.00 0.00 C ATOM 0 H ALA A 422 9.238 21.504 0.926 1.00 0.00 H new ATOM 0 HA ALA A 422 8.546 24.239 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 422 7.534 23.065 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 422 9.272 22.705 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 422 8.072 21.506 -1.276 1.00 0.00 H new ATOM 330 N THR A 423 6.432 24.211 1.143 1.00 0.00 N ATOM 331 CA THR A 423 5.151 24.252 1.827 1.00 0.00 C ATOM 332 C THR A 423 4.137 25.058 1.013 1.00 0.00 C ATOM 333 O THR A 423 4.067 26.280 1.138 1.00 0.00 O ATOM 334 CB THR A 423 5.382 24.808 3.233 1.00 0.00 C ATOM 335 OG1 THR A 423 6.112 26.012 3.014 1.00 0.00 O ATOM 336 CG2 THR A 423 6.335 23.940 4.057 1.00 0.00 C ATOM 0 H THR A 423 6.860 25.123 0.986 1.00 0.00 H new ATOM 0 HA THR A 423 4.723 23.254 1.924 1.00 0.00 H new ATOM 0 HB THR A 423 4.427 24.891 3.752 1.00 0.00 H new ATOM 0 HG1 THR A 423 5.639 26.567 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 423 6.464 24.380 5.046 1.00 0.00 H new ATOM 0 HG22 THR A 423 5.919 22.937 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 423 7.301 23.884 3.556 1.00 0.00 H new ATOM 344 N ASP A 424 3.377 24.342 0.198 1.00 0.00 N ATOM 345 CA ASP A 424 2.370 24.977 -0.637 1.00 0.00 C ATOM 346 C ASP A 424 1.127 24.086 -0.694 1.00 0.00 C ATOM 347 O ASP A 424 1.066 23.055 -0.027 1.00 0.00 O ATOM 348 CB ASP A 424 2.881 25.169 -2.066 1.00 0.00 C ATOM 349 CG ASP A 424 2.484 26.493 -2.722 1.00 0.00 C ATOM 350 OD1 ASP A 424 1.365 26.538 -3.277 1.00 0.00 O ATOM 351 OD2 ASP A 424 3.308 27.430 -2.652 1.00 0.00 O ATOM 0 H ASP A 424 3.438 23.329 0.098 1.00 0.00 H new ATOM 0 HA ASP A 424 2.137 25.950 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 424 3.969 25.096 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.510 24.350 -2.682 1.00 0.00 H new ATOM 356 N THR A 425 0.167 24.517 -1.499 1.00 0.00 N ATOM 357 CA THR A 425 -1.071 23.772 -1.653 1.00 0.00 C ATOM 358 C THR A 425 -0.862 22.577 -2.585 1.00 0.00 C ATOM 359 O THR A 425 -1.697 21.676 -2.642 1.00 0.00 O ATOM 360 CB THR A 425 -2.149 24.742 -2.140 1.00 0.00 C ATOM 361 OG1 THR A 425 -3.348 23.972 -2.109 1.00 0.00 O ATOM 362 CG2 THR A 425 -1.981 25.110 -3.616 1.00 0.00 C ATOM 0 H THR A 425 0.221 25.373 -2.052 1.00 0.00 H new ATOM 0 HA THR A 425 -1.399 23.349 -0.703 1.00 0.00 H new ATOM 0 HB THR A 425 -2.123 25.648 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 425 -3.125 23.018 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 425 -2.771 25.800 -3.911 1.00 0.00 H new ATOM 0 HG22 THR A 425 -1.011 25.584 -3.765 1.00 0.00 H new ATOM 0 HG23 THR A 425 -2.041 24.208 -4.225 1.00 0.00 H new ATOM 370 N ASP A 426 0.258 22.608 -3.292 1.00 0.00 N ATOM 371 CA ASP A 426 0.587 21.539 -4.219 1.00 0.00 C ATOM 372 C ASP A 426 2.101 21.506 -4.436 1.00 0.00 C ATOM 373 O ASP A 426 2.567 21.351 -5.564 1.00 0.00 O ATOM 374 CB ASP A 426 -0.080 21.762 -5.578 1.00 0.00 C ATOM 375 CG ASP A 426 -1.537 21.302 -5.666 1.00 0.00 C ATOM 376 OD1 ASP A 426 -1.854 20.293 -5.001 1.00 0.00 O ATOM 377 OD2 ASP A 426 -2.300 21.971 -6.397 1.00 0.00 O ATOM 0 H ASP A 426 0.949 23.357 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 426 0.230 20.602 -3.792 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -0.035 22.824 -5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 426 0.497 21.238 -6.340 1.00 0.00 H new ATOM 382 N GLU A 427 2.828 21.655 -3.338 1.00 0.00 N ATOM 383 CA GLU A 427 4.280 21.644 -3.394 1.00 0.00 C ATOM 384 C GLU A 427 4.809 20.226 -3.169 1.00 0.00 C ATOM 385 O GLU A 427 4.061 19.337 -2.765 1.00 0.00 O ATOM 386 CB GLU A 427 4.874 22.619 -2.376 1.00 0.00 C ATOM 387 CG GLU A 427 5.750 23.667 -3.067 1.00 0.00 C ATOM 388 CD GLU A 427 5.024 24.285 -4.264 1.00 0.00 C ATOM 389 OE1 GLU A 427 3.807 24.028 -4.384 1.00 0.00 O ATOM 390 OE2 GLU A 427 5.703 25.000 -5.032 1.00 0.00 O ATOM 0 H GLU A 427 2.438 21.784 -2.404 1.00 0.00 H new ATOM 0 HA GLU A 427 4.589 21.972 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 427 4.071 23.114 -1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.466 22.070 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.017 24.449 -2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.680 23.207 -3.399 1.00 0.00 H new ATOM 397 N LEU A 428 6.095 20.059 -3.441 1.00 0.00 N ATOM 398 CA LEU A 428 6.733 18.765 -3.274 1.00 0.00 C ATOM 399 C LEU A 428 8.003 18.932 -2.437 1.00 0.00 C ATOM 400 O LEU A 428 8.963 19.562 -2.877 1.00 0.00 O ATOM 401 CB LEU A 428 6.976 18.107 -4.634 1.00 0.00 C ATOM 402 CG LEU A 428 7.040 16.579 -4.638 1.00 0.00 C ATOM 403 CD1 LEU A 428 5.641 15.971 -4.521 1.00 0.00 C ATOM 404 CD2 LEU A 428 7.786 16.064 -5.870 1.00 0.00 C ATOM 0 H LEU A 428 6.712 20.799 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 428 6.078 18.085 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 428 6.183 18.419 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 428 7.912 18.491 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 428 7.605 16.260 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 428 5.715 14.884 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 428 5.179 16.299 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 428 5.031 16.297 -5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 428 7.817 14.975 -5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 428 7.270 16.394 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 428 8.803 16.456 -5.870 1.00 0.00 H new ATOM 416 N GLN A 429 7.967 18.355 -1.244 1.00 0.00 N ATOM 417 CA GLN A 429 9.102 18.432 -0.341 1.00 0.00 C ATOM 418 C GLN A 429 10.184 17.435 -0.762 1.00 0.00 C ATOM 419 O GLN A 429 9.883 16.288 -1.089 1.00 0.00 O ATOM 420 CB GLN A 429 8.669 18.192 1.106 1.00 0.00 C ATOM 421 CG GLN A 429 9.667 18.810 2.087 1.00 0.00 C ATOM 422 CD GLN A 429 8.959 19.311 3.348 1.00 0.00 C ATOM 423 OE1 GLN A 429 9.214 18.863 4.454 1.00 0.00 O ATOM 424 NE2 GLN A 429 8.058 20.262 3.120 1.00 0.00 N ATOM 0 H GLN A 429 7.169 17.832 -0.883 1.00 0.00 H new ATOM 0 HA GLN A 429 9.519 19.437 -0.399 1.00 0.00 H new ATOM 0 HB2 GLN A 429 7.680 18.621 1.269 1.00 0.00 H new ATOM 0 HB3 GLN A 429 8.587 17.121 1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 429 10.421 18.071 2.358 1.00 0.00 H new ATOM 0 HG3 GLN A 429 10.190 19.637 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 429 7.894 20.592 2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 429 7.531 20.662 3.896 1.00 0.00 H new ATOM 433 N LEU A 430 11.421 17.909 -0.741 1.00 0.00 N ATOM 434 CA LEU A 430 12.549 17.073 -1.116 1.00 0.00 C ATOM 435 C LEU A 430 13.613 17.136 -0.018 1.00 0.00 C ATOM 436 O LEU A 430 13.874 18.202 0.538 1.00 0.00 O ATOM 437 CB LEU A 430 13.070 17.467 -2.500 1.00 0.00 C ATOM 438 CG LEU A 430 12.275 16.932 -3.693 1.00 0.00 C ATOM 439 CD1 LEU A 430 12.311 15.403 -3.735 1.00 0.00 C ATOM 440 CD2 LEU A 430 10.843 17.471 -3.684 1.00 0.00 C ATOM 0 H LEU A 430 11.667 18.861 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 430 12.240 16.031 -1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 430 13.092 18.555 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 430 14.100 17.122 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 430 12.749 17.291 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 430 11.738 15.049 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 430 13.344 15.066 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 430 11.877 15.004 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 430 10.300 17.075 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 430 10.344 17.163 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 430 10.864 18.559 -3.738 1.00 0.00 H new ATOM 452 N LYS A 431 14.198 15.981 0.261 1.00 0.00 N ATOM 453 CA LYS A 431 15.228 15.891 1.282 1.00 0.00 C ATOM 454 C LYS A 431 16.517 15.358 0.655 1.00 0.00 C ATOM 455 O LYS A 431 16.501 14.344 -0.041 1.00 0.00 O ATOM 456 CB LYS A 431 14.733 15.062 2.469 1.00 0.00 C ATOM 457 CG LYS A 431 14.424 13.625 2.045 1.00 0.00 C ATOM 458 CD LYS A 431 12.951 13.472 1.661 1.00 0.00 C ATOM 459 CE LYS A 431 12.046 13.644 2.883 1.00 0.00 C ATOM 460 NZ LYS A 431 11.609 12.325 3.394 1.00 0.00 N ATOM 0 H LYS A 431 13.978 15.099 -0.202 1.00 0.00 H new ATOM 0 HA LYS A 431 15.454 16.879 1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 431 15.489 15.058 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 431 13.838 15.521 2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 431 15.055 13.348 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 431 14.664 12.942 2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 431 12.690 14.211 0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 431 12.787 12.490 1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 431 12.579 14.185 3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 431 11.176 14.244 2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 10.996 12.460 4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 11.082 11.822 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 12.442 11.765 3.667 1.00 0.00 H new ATOM 474 N ALA A 432 17.605 16.066 0.923 1.00 0.00 N ATOM 475 CA ALA A 432 18.901 15.677 0.393 1.00 0.00 C ATOM 476 C ALA A 432 18.999 14.151 0.368 1.00 0.00 C ATOM 477 O ALA A 432 19.299 13.527 1.385 1.00 0.00 O ATOM 478 CB ALA A 432 20.008 16.319 1.231 1.00 0.00 C ATOM 0 H ALA A 432 17.615 16.907 1.500 1.00 0.00 H new ATOM 0 HA ALA A 432 19.020 16.032 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 432 20.980 16.028 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 432 19.911 17.404 1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 432 19.923 15.984 2.265 1.00 0.00 H new ATOM 484 N GLY A 433 18.740 13.592 -0.805 1.00 0.00 N ATOM 485 CA GLY A 433 18.796 12.150 -0.976 1.00 0.00 C ATOM 486 C GLY A 433 17.395 11.538 -0.926 1.00 0.00 C ATOM 487 O GLY A 433 17.155 10.588 -0.183 1.00 0.00 O ATOM 0 H GLY A 433 18.491 14.112 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 433 19.267 11.911 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 433 19.417 11.711 -0.195 1.00 0.00 H new ATOM 491 N ASP A 434 16.506 12.107 -1.728 1.00 0.00 N ATOM 492 CA ASP A 434 15.135 11.628 -1.784 1.00 0.00 C ATOM 493 C ASP A 434 14.870 11.017 -3.161 1.00 0.00 C ATOM 494 O ASP A 434 15.652 11.209 -4.091 1.00 0.00 O ATOM 495 CB ASP A 434 14.143 12.774 -1.577 1.00 0.00 C ATOM 496 CG ASP A 434 12.673 12.355 -1.521 1.00 0.00 C ATOM 497 OD1 ASP A 434 12.366 11.473 -0.689 1.00 0.00 O ATOM 498 OD2 ASP A 434 11.890 12.925 -2.310 1.00 0.00 O ATOM 0 H ASP A 434 16.708 12.895 -2.344 1.00 0.00 H new ATOM 0 HA ASP A 434 15.003 10.889 -0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 434 14.394 13.289 -0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 434 14.269 13.494 -2.385 1.00 0.00 H new ATOM 503 N VAL A 435 13.764 10.292 -3.248 1.00 0.00 N ATOM 504 CA VAL A 435 13.385 9.651 -4.496 1.00 0.00 C ATOM 505 C VAL A 435 12.034 10.201 -4.958 1.00 0.00 C ATOM 506 O VAL A 435 11.054 10.152 -4.217 1.00 0.00 O ATOM 507 CB VAL A 435 13.385 8.131 -4.324 1.00 0.00 C ATOM 508 CG1 VAL A 435 14.811 7.593 -4.194 1.00 0.00 C ATOM 509 CG2 VAL A 435 12.531 7.715 -3.125 1.00 0.00 C ATOM 0 H VAL A 435 13.118 10.134 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 435 14.111 9.876 -5.277 1.00 0.00 H new ATOM 0 HB VAL A 435 12.943 7.693 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 435 14.782 6.510 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.377 7.843 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 435 15.292 8.042 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 435 12.548 6.630 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 435 12.931 8.169 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 435 11.505 8.049 -3.276 1.00 0.00 H new ATOM 519 N VAL A 436 12.026 10.713 -6.180 1.00 0.00 N ATOM 520 CA VAL A 436 10.812 11.272 -6.749 1.00 0.00 C ATOM 521 C VAL A 436 10.658 10.784 -8.191 1.00 0.00 C ATOM 522 O VAL A 436 11.649 10.545 -8.879 1.00 0.00 O ATOM 523 CB VAL A 436 10.834 12.798 -6.634 1.00 0.00 C ATOM 524 CG1 VAL A 436 9.607 13.416 -7.308 1.00 0.00 C ATOM 525 CG2 VAL A 436 10.935 13.235 -5.171 1.00 0.00 C ATOM 0 H VAL A 436 12.841 10.752 -6.792 1.00 0.00 H new ATOM 0 HA VAL A 436 9.938 10.930 -6.194 1.00 0.00 H new ATOM 0 HB VAL A 436 11.720 13.161 -7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 436 9.647 14.501 -7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 436 9.597 13.145 -8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 436 8.702 13.043 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 436 10.949 14.324 -5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 436 10.076 12.855 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 436 11.852 12.838 -4.735 1.00 0.00 H new ATOM 535 N LEU A 437 9.407 10.649 -8.606 1.00 0.00 N ATOM 536 CA LEU A 437 9.110 10.194 -9.953 1.00 0.00 C ATOM 537 C LEU A 437 8.576 11.367 -10.778 1.00 0.00 C ATOM 538 O LEU A 437 7.686 12.089 -10.332 1.00 0.00 O ATOM 539 CB LEU A 437 8.168 8.989 -9.916 1.00 0.00 C ATOM 540 CG LEU A 437 7.816 8.455 -8.526 1.00 0.00 C ATOM 541 CD1 LEU A 437 6.674 7.440 -8.602 1.00 0.00 C ATOM 542 CD2 LEU A 437 9.051 7.878 -7.831 1.00 0.00 C ATOM 0 H LEU A 437 8.587 10.847 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 437 10.018 9.845 -10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 437 7.243 9.261 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 437 8.621 8.181 -10.490 1.00 0.00 H new ATOM 0 HG LEU A 437 7.465 9.289 -7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 437 6.443 7.076 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 437 5.791 7.917 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 437 6.973 6.603 -9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 437 8.773 7.506 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 437 9.455 7.060 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 437 9.806 8.657 -7.725 1.00 0.00 H new ATOM 554 N VAL A 438 9.141 11.519 -11.966 1.00 0.00 N ATOM 555 CA VAL A 438 8.733 12.592 -12.857 1.00 0.00 C ATOM 556 C VAL A 438 7.442 12.190 -13.574 1.00 0.00 C ATOM 557 O VAL A 438 7.433 11.245 -14.361 1.00 0.00 O ATOM 558 CB VAL A 438 9.871 12.933 -13.821 1.00 0.00 C ATOM 559 CG1 VAL A 438 9.344 13.677 -15.050 1.00 0.00 C ATOM 560 CG2 VAL A 438 10.962 13.742 -13.117 1.00 0.00 C ATOM 0 H VAL A 438 9.878 10.917 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 438 8.522 13.499 -12.291 1.00 0.00 H new ATOM 0 HB VAL A 438 10.314 11.997 -14.160 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.173 13.908 -15.719 1.00 0.00 H new ATOM 0 HG12 VAL A 438 8.620 13.051 -15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.863 14.603 -14.736 1.00 0.00 H new ATOM 0 HG21 VAL A 438 11.759 13.971 -13.825 1.00 0.00 H new ATOM 0 HG22 VAL A 438 10.537 14.671 -12.735 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.368 13.161 -12.289 1.00 0.00 H new ATOM 570 N ILE A 439 6.383 12.929 -13.276 1.00 0.00 N ATOM 571 CA ILE A 439 5.090 12.661 -13.882 1.00 0.00 C ATOM 572 C ILE A 439 4.569 13.938 -14.546 1.00 0.00 C ATOM 573 O ILE A 439 4.907 15.043 -14.126 1.00 0.00 O ATOM 574 CB ILE A 439 4.127 12.068 -12.851 1.00 0.00 C ATOM 575 CG1 ILE A 439 3.748 13.107 -11.794 1.00 0.00 C ATOM 576 CG2 ILE A 439 4.709 10.799 -12.225 1.00 0.00 C ATOM 577 CD1 ILE A 439 4.533 12.885 -10.500 1.00 0.00 C ATOM 0 H ILE A 439 6.394 13.713 -12.623 1.00 0.00 H new ATOM 0 HA ILE A 439 5.185 11.909 -14.665 1.00 0.00 H new ATOM 0 HB ILE A 439 3.209 11.782 -13.365 1.00 0.00 H new ATOM 0 HG12 ILE A 439 3.946 14.108 -12.176 1.00 0.00 H new ATOM 0 HG13 ILE A 439 2.679 13.049 -11.589 1.00 0.00 H new ATOM 0 HG21 ILE A 439 4.005 10.397 -11.496 1.00 0.00 H new ATOM 0 HG22 ILE A 439 4.887 10.058 -13.004 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.650 11.037 -11.728 1.00 0.00 H new ATOM 0 HD11 ILE A 439 4.244 13.637 -9.766 1.00 0.00 H new ATOM 0 HD12 ILE A 439 4.314 11.892 -10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 439 5.601 12.968 -10.703 1.00 0.00 H new ATOM 589 N PRO A 440 3.734 13.737 -15.600 1.00 0.00 N ATOM 590 CA PRO A 440 3.163 14.859 -16.327 1.00 0.00 C ATOM 591 C PRO A 440 2.044 15.522 -15.521 1.00 0.00 C ATOM 592 O PRO A 440 1.023 14.896 -15.239 1.00 0.00 O ATOM 593 CB PRO A 440 2.679 14.270 -17.642 1.00 0.00 C ATOM 594 CG PRO A 440 2.574 12.771 -17.414 1.00 0.00 C ATOM 595 CD PRO A 440 3.311 12.442 -16.126 1.00 0.00 C ATOM 0 HA PRO A 440 3.885 15.656 -16.505 1.00 0.00 H new ATOM 0 HB2 PRO A 440 1.714 14.690 -17.927 1.00 0.00 H new ATOM 0 HB3 PRO A 440 3.375 14.494 -18.450 1.00 0.00 H new ATOM 0 HG2 PRO A 440 1.529 12.468 -17.344 1.00 0.00 H new ATOM 0 HG3 PRO A 440 3.008 12.226 -18.252 1.00 0.00 H new ATOM 0 HD2 PRO A 440 2.663 11.921 -15.421 1.00 0.00 H new ATOM 0 HD3 PRO A 440 4.166 11.792 -16.314 1.00 0.00 H new ATOM 603 N PHE A 441 2.274 16.779 -15.174 1.00 0.00 N ATOM 604 CA PHE A 441 1.298 17.534 -14.406 1.00 0.00 C ATOM 605 C PHE A 441 -0.045 17.595 -15.136 1.00 0.00 C ATOM 606 O PHE A 441 -0.231 16.936 -16.158 1.00 0.00 O ATOM 607 CB PHE A 441 1.848 18.954 -14.255 1.00 0.00 C ATOM 608 CG PHE A 441 2.607 19.460 -15.483 1.00 0.00 C ATOM 609 CD1 PHE A 441 2.258 19.028 -16.725 1.00 0.00 C ATOM 610 CD2 PHE A 441 3.630 20.343 -15.334 1.00 0.00 C ATOM 611 CE1 PHE A 441 2.962 19.498 -17.865 1.00 0.00 C ATOM 612 CE2 PHE A 441 4.335 20.814 -16.474 1.00 0.00 C ATOM 613 CZ PHE A 441 3.986 20.381 -17.715 1.00 0.00 C ATOM 0 H PHE A 441 3.122 17.294 -15.410 1.00 0.00 H new ATOM 0 HA PHE A 441 1.135 17.056 -13.440 1.00 0.00 H new ATOM 0 HB2 PHE A 441 1.021 19.633 -14.046 1.00 0.00 H new ATOM 0 HB3 PHE A 441 2.512 18.986 -13.391 1.00 0.00 H new ATOM 0 HD1 PHE A 441 1.445 18.327 -16.844 1.00 0.00 H new ATOM 0 HD2 PHE A 441 3.907 20.687 -14.348 1.00 0.00 H new ATOM 0 HE1 PHE A 441 2.685 19.155 -18.851 1.00 0.00 H new ATOM 0 HE2 PHE A 441 5.148 21.515 -16.355 1.00 0.00 H new ATOM 0 HZ PHE A 441 4.522 20.738 -18.582 1.00 0.00 H new ATOM 623 N GLN A 442 -0.948 18.392 -14.583 1.00 0.00 N ATOM 624 CA GLN A 442 -2.268 18.548 -15.169 1.00 0.00 C ATOM 625 C GLN A 442 -2.248 19.639 -16.241 1.00 0.00 C ATOM 626 O GLN A 442 -3.149 19.712 -17.075 1.00 0.00 O ATOM 627 CB GLN A 442 -3.312 18.855 -14.093 1.00 0.00 C ATOM 628 CG GLN A 442 -3.061 20.225 -13.460 1.00 0.00 C ATOM 629 CD GLN A 442 -4.018 20.473 -12.292 1.00 0.00 C ATOM 630 OE1 GLN A 442 -5.169 20.839 -12.466 1.00 0.00 O ATOM 631 NE2 GLN A 442 -3.480 20.253 -11.096 1.00 0.00 N ATOM 0 H GLN A 442 -0.791 18.937 -13.735 1.00 0.00 H new ATOM 0 HA GLN A 442 -2.548 17.607 -15.642 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -4.310 18.830 -14.532 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -3.283 18.084 -13.323 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -2.031 20.284 -13.109 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -3.188 21.005 -14.211 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -2.510 19.948 -11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -4.038 20.390 -10.253 1.00 0.00 H new ATOM 640 N ASN A 443 -1.210 20.461 -16.183 1.00 0.00 N ATOM 641 CA ASN A 443 -1.061 21.546 -17.139 1.00 0.00 C ATOM 642 C ASN A 443 0.303 22.209 -16.941 1.00 0.00 C ATOM 643 O ASN A 443 0.821 22.252 -15.827 1.00 0.00 O ATOM 644 CB ASN A 443 -2.139 22.612 -16.935 1.00 0.00 C ATOM 645 CG ASN A 443 -3.019 22.747 -18.179 1.00 0.00 C ATOM 646 OD1 ASN A 443 -3.840 21.899 -18.486 1.00 0.00 O ATOM 647 ND2 ASN A 443 -2.802 23.859 -18.876 1.00 0.00 N ATOM 0 H ASN A 443 -0.465 20.398 -15.490 1.00 0.00 H new ATOM 0 HA ASN A 443 -1.153 21.128 -18.141 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -2.756 22.350 -16.075 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -1.670 23.570 -16.711 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -3.339 24.043 -19.724 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -2.099 24.528 -18.563 1.00 0.00 H new ATOM 654 N PRO A 444 0.861 22.724 -18.070 1.00 0.00 N ATOM 655 CA PRO A 444 2.155 23.383 -18.032 1.00 0.00 C ATOM 656 C PRO A 444 2.042 24.777 -17.411 1.00 0.00 C ATOM 657 O PRO A 444 3.045 25.362 -17.005 1.00 0.00 O ATOM 658 CB PRO A 444 2.624 23.413 -19.478 1.00 0.00 C ATOM 659 CG PRO A 444 1.381 23.192 -20.324 1.00 0.00 C ATOM 660 CD PRO A 444 0.276 22.691 -19.408 1.00 0.00 C ATOM 0 HA PRO A 444 2.876 22.859 -17.404 1.00 0.00 H new ATOM 0 HB2 PRO A 444 3.094 24.367 -19.716 1.00 0.00 H new ATOM 0 HB3 PRO A 444 3.366 22.637 -19.664 1.00 0.00 H new ATOM 0 HG2 PRO A 444 1.081 24.120 -20.812 1.00 0.00 H new ATOM 0 HG3 PRO A 444 1.580 22.467 -21.113 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -0.608 23.326 -19.470 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -0.036 21.682 -19.679 1.00 0.00 H new ATOM 668 N GLU A 445 0.813 25.268 -17.357 1.00 0.00 N ATOM 669 CA GLU A 445 0.556 26.582 -16.793 1.00 0.00 C ATOM 670 C GLU A 445 0.706 26.544 -15.271 1.00 0.00 C ATOM 671 O GLU A 445 0.857 27.585 -14.632 1.00 0.00 O ATOM 672 CB GLU A 445 -0.830 27.090 -17.195 1.00 0.00 C ATOM 673 CG GLU A 445 -0.956 27.192 -18.716 1.00 0.00 C ATOM 674 CD GLU A 445 -1.071 28.652 -19.160 1.00 0.00 C ATOM 675 OE1 GLU A 445 -0.132 29.415 -18.848 1.00 0.00 O ATOM 676 OE2 GLU A 445 -2.095 28.971 -19.802 1.00 0.00 O ATOM 0 H GLU A 445 -0.016 24.779 -17.695 1.00 0.00 H new ATOM 0 HA GLU A 445 1.292 27.279 -17.194 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -1.595 26.417 -16.807 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -1.008 28.067 -16.745 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -0.088 26.732 -19.188 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -1.832 26.636 -19.050 1.00 0.00 H new ATOM 683 N GLU A 446 0.659 25.334 -14.733 1.00 0.00 N ATOM 684 CA GLU A 446 0.788 25.147 -13.298 1.00 0.00 C ATOM 685 C GLU A 446 2.243 24.848 -12.930 1.00 0.00 C ATOM 686 O GLU A 446 2.588 24.784 -11.751 1.00 0.00 O ATOM 687 CB GLU A 446 -0.142 24.038 -12.804 1.00 0.00 C ATOM 688 CG GLU A 446 0.497 22.661 -12.996 1.00 0.00 C ATOM 689 CD GLU A 446 1.052 22.125 -11.675 1.00 0.00 C ATOM 690 OE1 GLU A 446 0.327 22.245 -10.664 1.00 0.00 O ATOM 691 OE2 GLU A 446 2.190 21.607 -11.706 1.00 0.00 O ATOM 0 H GLU A 446 0.533 24.473 -15.266 1.00 0.00 H new ATOM 0 HA GLU A 446 0.492 26.072 -12.803 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -0.371 24.193 -11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -1.087 24.083 -13.345 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -0.242 21.965 -13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 446 1.299 22.728 -13.731 1.00 0.00 H new ATOM 698 N GLN A 447 3.056 24.672 -13.961 1.00 0.00 N ATOM 699 CA GLN A 447 4.466 24.380 -13.761 1.00 0.00 C ATOM 700 C GLN A 447 5.284 25.673 -13.791 1.00 0.00 C ATOM 701 O GLN A 447 4.887 26.649 -14.425 1.00 0.00 O ATOM 702 CB GLN A 447 4.973 23.385 -14.806 1.00 0.00 C ATOM 703 CG GLN A 447 6.078 22.498 -14.227 1.00 0.00 C ATOM 704 CD GLN A 447 7.177 22.246 -15.262 1.00 0.00 C ATOM 705 OE1 GLN A 447 7.298 21.172 -15.827 1.00 0.00 O ATOM 706 NE2 GLN A 447 7.968 23.293 -15.476 1.00 0.00 N ATOM 0 H GLN A 447 2.766 24.726 -14.937 1.00 0.00 H new ATOM 0 HA GLN A 447 4.587 23.919 -12.781 1.00 0.00 H new ATOM 0 HB2 GLN A 447 4.147 22.764 -15.153 1.00 0.00 H new ATOM 0 HB3 GLN A 447 5.352 23.925 -15.674 1.00 0.00 H new ATOM 0 HG2 GLN A 447 6.506 22.974 -13.345 1.00 0.00 H new ATOM 0 HG3 GLN A 447 5.654 21.548 -13.903 1.00 0.00 H new ATOM 0 HE21 GLN A 447 7.810 24.163 -14.968 1.00 0.00 H new ATOM 0 HE22 GLN A 447 8.732 23.226 -16.148 1.00 0.00 H new ATOM 715 N ASP A 448 6.413 25.637 -13.098 1.00 0.00 N ATOM 716 CA ASP A 448 7.291 26.793 -13.038 1.00 0.00 C ATOM 717 C ASP A 448 8.544 26.520 -13.873 1.00 0.00 C ATOM 718 O ASP A 448 8.757 25.399 -14.331 1.00 0.00 O ATOM 719 CB ASP A 448 7.733 27.075 -11.601 1.00 0.00 C ATOM 720 CG ASP A 448 8.297 28.476 -11.361 1.00 0.00 C ATOM 721 OD1 ASP A 448 8.326 29.252 -12.340 1.00 0.00 O ATOM 722 OD2 ASP A 448 8.686 28.741 -10.203 1.00 0.00 O ATOM 0 H ASP A 448 6.740 24.825 -12.573 1.00 0.00 H new ATOM 0 HA ASP A 448 6.743 27.653 -13.422 1.00 0.00 H new ATOM 0 HB2 ASP A 448 6.881 26.925 -10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.489 26.342 -11.319 1.00 0.00 H new ATOM 727 N GLU A 449 9.341 27.565 -14.045 1.00 0.00 N ATOM 728 CA GLU A 449 10.567 27.452 -14.816 1.00 0.00 C ATOM 729 C GLU A 449 11.687 26.872 -13.950 1.00 0.00 C ATOM 730 O GLU A 449 12.231 27.561 -13.088 1.00 0.00 O ATOM 731 CB GLU A 449 10.972 28.806 -15.402 1.00 0.00 C ATOM 732 CG GLU A 449 10.958 28.768 -16.932 1.00 0.00 C ATOM 733 CD GLU A 449 11.093 30.175 -17.517 1.00 0.00 C ATOM 734 OE1 GLU A 449 11.821 30.980 -16.897 1.00 0.00 O ATOM 735 OE2 GLU A 449 10.465 30.414 -18.571 1.00 0.00 O ATOM 0 H GLU A 449 9.161 28.494 -13.663 1.00 0.00 H new ATOM 0 HA GLU A 449 10.389 26.771 -15.648 1.00 0.00 H new ATOM 0 HB2 GLU A 449 10.289 29.578 -15.048 1.00 0.00 H new ATOM 0 HB3 GLU A 449 11.968 29.075 -15.050 1.00 0.00 H new ATOM 0 HG2 GLU A 449 11.774 28.141 -17.291 1.00 0.00 H new ATOM 0 HG3 GLU A 449 10.030 28.313 -17.279 1.00 0.00 H new ATOM 742 N GLY A 450 11.999 25.611 -14.209 1.00 0.00 N ATOM 743 CA GLY A 450 13.045 24.930 -13.464 1.00 0.00 C ATOM 744 C GLY A 450 12.450 23.913 -12.489 1.00 0.00 C ATOM 745 O GLY A 450 13.165 23.066 -11.957 1.00 0.00 O ATOM 0 H GLY A 450 11.546 25.042 -14.924 1.00 0.00 H new ATOM 0 HA2 GLY A 450 13.719 24.425 -14.156 1.00 0.00 H new ATOM 0 HA3 GLY A 450 13.640 25.660 -12.915 1.00 0.00 H new ATOM 749 N TRP A 451 11.146 24.031 -12.283 1.00 0.00 N ATOM 750 CA TRP A 451 10.446 23.133 -11.380 1.00 0.00 C ATOM 751 C TRP A 451 9.376 22.393 -12.185 1.00 0.00 C ATOM 752 O TRP A 451 8.668 22.999 -12.987 1.00 0.00 O ATOM 753 CB TRP A 451 9.874 23.894 -10.183 1.00 0.00 C ATOM 754 CG TRP A 451 10.750 25.055 -9.707 1.00 0.00 C ATOM 755 CD1 TRP A 451 11.270 26.050 -10.439 1.00 0.00 C ATOM 756 CD2 TRP A 451 11.188 25.303 -8.355 1.00 0.00 C ATOM 757 NE1 TRP A 451 12.010 26.917 -9.661 1.00 0.00 N ATOM 758 CE2 TRP A 451 11.958 26.448 -8.353 1.00 0.00 C ATOM 759 CE3 TRP A 451 10.943 24.583 -7.172 1.00 0.00 C ATOM 760 CZ2 TRP A 451 12.545 26.976 -7.196 1.00 0.00 C ATOM 761 CZ3 TRP A 451 11.537 25.123 -6.025 1.00 0.00 C ATOM 762 CH2 TRP A 451 12.314 26.275 -6.007 1.00 0.00 C ATOM 0 H TRP A 451 10.556 24.735 -12.726 1.00 0.00 H new ATOM 0 HA TRP A 451 11.133 22.400 -10.957 1.00 0.00 H new ATOM 0 HB2 TRP A 451 8.890 24.280 -10.448 1.00 0.00 H new ATOM 0 HB3 TRP A 451 9.732 23.197 -9.357 1.00 0.00 H new ATOM 0 HD1 TRP A 451 11.128 26.160 -11.504 1.00 0.00 H new ATOM 0 HE1 TRP A 451 12.504 27.748 -9.986 1.00 0.00 H new ATOM 0 HE3 TRP A 451 10.344 23.685 -7.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 13.143 27.875 -7.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 11.380 24.608 -5.089 1.00 0.00 H new ATOM 0 HH2 TRP A 451 12.738 26.628 -5.079 1.00 0.00 H new ATOM 773 N LEU A 452 9.293 21.093 -11.943 1.00 0.00 N ATOM 774 CA LEU A 452 8.321 20.264 -12.636 1.00 0.00 C ATOM 775 C LEU A 452 7.471 19.515 -11.607 1.00 0.00 C ATOM 776 O LEU A 452 7.776 19.529 -10.416 1.00 0.00 O ATOM 777 CB LEU A 452 9.020 19.346 -13.641 1.00 0.00 C ATOM 778 CG LEU A 452 10.549 19.389 -13.639 1.00 0.00 C ATOM 779 CD1 LEU A 452 11.135 18.093 -14.202 1.00 0.00 C ATOM 780 CD2 LEU A 452 11.064 20.622 -14.385 1.00 0.00 C ATOM 0 H LEU A 452 9.882 20.593 -11.277 1.00 0.00 H new ATOM 0 HA LEU A 452 7.642 20.882 -13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 452 8.705 18.321 -13.446 1.00 0.00 H new ATOM 0 HB3 LEU A 452 8.671 19.602 -14.641 1.00 0.00 H new ATOM 0 HG LEU A 452 10.887 19.473 -12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 452 12.223 18.150 -14.189 1.00 0.00 H new ATOM 0 HD12 LEU A 452 10.809 17.251 -13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 452 10.791 17.953 -15.227 1.00 0.00 H new ATOM 0 HD21 LEU A 452 12.154 20.628 -14.369 1.00 0.00 H new ATOM 0 HD22 LEU A 452 10.717 20.594 -15.418 1.00 0.00 H new ATOM 0 HD23 LEU A 452 10.689 21.523 -13.901 1.00 0.00 H new ATOM 792 N MET A 453 6.421 18.879 -12.106 1.00 0.00 N ATOM 793 CA MET A 453 5.524 18.126 -11.245 1.00 0.00 C ATOM 794 C MET A 453 6.003 16.682 -11.083 1.00 0.00 C ATOM 795 O MET A 453 6.004 15.913 -12.043 1.00 0.00 O ATOM 796 CB MET A 453 4.116 18.133 -11.844 1.00 0.00 C ATOM 797 CG MET A 453 3.238 17.064 -11.191 1.00 0.00 C ATOM 798 SD MET A 453 1.664 17.766 -10.727 1.00 0.00 S ATOM 799 CE MET A 453 2.203 18.957 -9.510 1.00 0.00 C ATOM 0 H MET A 453 6.171 18.870 -13.095 1.00 0.00 H new ATOM 0 HA MET A 453 5.513 18.597 -10.262 1.00 0.00 H new ATOM 0 HB2 MET A 453 3.663 19.115 -11.706 1.00 0.00 H new ATOM 0 HB3 MET A 453 4.173 17.956 -12.918 1.00 0.00 H new ATOM 0 HG2 MET A 453 3.086 16.235 -11.882 1.00 0.00 H new ATOM 0 HG3 MET A 453 3.738 16.659 -10.311 1.00 0.00 H new ATOM 0 HE1 MET A 453 1.642 19.883 -9.634 1.00 0.00 H new ATOM 0 HE2 MET A 453 2.030 18.559 -8.510 1.00 0.00 H new ATOM 0 HE3 MET A 453 3.266 19.156 -9.642 1.00 0.00 H new ATOM 809 N GLY A 454 6.400 16.358 -9.861 1.00 0.00 N ATOM 810 CA GLY A 454 6.880 15.020 -9.561 1.00 0.00 C ATOM 811 C GLY A 454 6.254 14.489 -8.270 1.00 0.00 C ATOM 812 O GLY A 454 5.686 15.254 -7.491 1.00 0.00 O ATOM 0 H GLY A 454 6.399 16.999 -9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 454 6.641 14.350 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 454 7.966 15.032 -9.464 1.00 0.00 H new ATOM 816 N VAL A 455 6.380 13.184 -8.082 1.00 0.00 N ATOM 817 CA VAL A 455 5.833 12.542 -6.898 1.00 0.00 C ATOM 818 C VAL A 455 6.939 11.754 -6.194 1.00 0.00 C ATOM 819 O VAL A 455 7.802 11.169 -6.847 1.00 0.00 O ATOM 820 CB VAL A 455 4.632 11.675 -7.281 1.00 0.00 C ATOM 821 CG1 VAL A 455 5.086 10.353 -7.904 1.00 0.00 C ATOM 822 CG2 VAL A 455 3.726 11.429 -6.072 1.00 0.00 C ATOM 0 H VAL A 455 6.853 12.553 -8.729 1.00 0.00 H new ATOM 0 HA VAL A 455 5.467 13.288 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 455 4.053 12.216 -8.029 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.213 9.756 -8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.671 10.555 -8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 455 5.698 9.805 -7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 455 2.880 10.810 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 455 4.291 10.919 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 455 3.361 12.383 -5.691 1.00 0.00 H new ATOM 832 N LYS A 456 6.878 11.764 -4.871 1.00 0.00 N ATOM 833 CA LYS A 456 7.864 11.057 -4.071 1.00 0.00 C ATOM 834 C LYS A 456 7.575 9.556 -4.121 1.00 0.00 C ATOM 835 O LYS A 456 6.469 9.145 -4.469 1.00 0.00 O ATOM 836 CB LYS A 456 7.911 11.627 -2.651 1.00 0.00 C ATOM 837 CG LYS A 456 9.206 12.407 -2.416 1.00 0.00 C ATOM 838 CD LYS A 456 9.354 12.793 -0.943 1.00 0.00 C ATOM 839 CE LYS A 456 8.278 13.799 -0.529 1.00 0.00 C ATOM 840 NZ LYS A 456 6.974 13.122 -0.353 1.00 0.00 N ATOM 0 H LYS A 456 6.161 12.250 -4.333 1.00 0.00 H new ATOM 0 HA LYS A 456 8.863 11.203 -4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 456 7.054 12.281 -2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 456 7.834 10.816 -1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 456 10.059 11.803 -2.725 1.00 0.00 H new ATOM 0 HG3 LYS A 456 9.211 13.305 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 456 9.282 11.901 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 456 10.342 13.221 -0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 456 8.568 14.289 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 456 8.190 14.578 -1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 6.351 13.355 -1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 7.119 12.093 -0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 6.534 13.442 0.533 1.00 0.00 H new ATOM 854 N GLU A 457 8.588 8.778 -3.769 1.00 0.00 N ATOM 855 CA GLU A 457 8.456 7.331 -3.770 1.00 0.00 C ATOM 856 C GLU A 457 7.319 6.901 -2.840 1.00 0.00 C ATOM 857 O GLU A 457 6.554 5.995 -3.167 1.00 0.00 O ATOM 858 CB GLU A 457 9.772 6.660 -3.374 1.00 0.00 C ATOM 859 CG GLU A 457 9.590 5.150 -3.209 1.00 0.00 C ATOM 860 CD GLU A 457 10.707 4.382 -3.918 1.00 0.00 C ATOM 861 OE1 GLU A 457 11.165 4.886 -4.966 1.00 0.00 O ATOM 862 OE2 GLU A 457 11.077 3.308 -3.397 1.00 0.00 O ATOM 0 H GLU A 457 9.504 9.122 -3.481 1.00 0.00 H new ATOM 0 HA GLU A 457 8.213 7.009 -4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 457 10.528 6.858 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 457 10.137 7.090 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 457 9.584 4.895 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 457 8.624 4.850 -3.614 1.00 0.00 H new ATOM 869 N SER A 458 7.245 7.571 -1.700 1.00 0.00 N ATOM 870 CA SER A 458 6.216 7.270 -0.720 1.00 0.00 C ATOM 871 C SER A 458 4.833 7.549 -1.312 1.00 0.00 C ATOM 872 O SER A 458 3.892 6.788 -1.087 1.00 0.00 O ATOM 873 CB SER A 458 6.419 8.082 0.560 1.00 0.00 C ATOM 874 OG SER A 458 6.251 7.286 1.730 1.00 0.00 O ATOM 0 H SER A 458 7.881 8.322 -1.433 1.00 0.00 H new ATOM 0 HA SER A 458 6.288 6.213 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 458 7.418 8.517 0.558 1.00 0.00 H new ATOM 0 HB3 SER A 458 5.710 8.910 0.580 1.00 0.00 H new ATOM 0 HG SER A 458 6.390 7.841 2.526 1.00 0.00 H new ATOM 880 N ASP A 459 4.752 8.641 -2.057 1.00 0.00 N ATOM 881 CA ASP A 459 3.500 9.030 -2.683 1.00 0.00 C ATOM 882 C ASP A 459 3.056 7.931 -3.651 1.00 0.00 C ATOM 883 O ASP A 459 1.861 7.702 -3.831 1.00 0.00 O ATOM 884 CB ASP A 459 3.662 10.326 -3.480 1.00 0.00 C ATOM 885 CG ASP A 459 3.866 11.584 -2.634 1.00 0.00 C ATOM 886 OD1 ASP A 459 4.241 11.419 -1.453 1.00 0.00 O ATOM 887 OD2 ASP A 459 3.642 12.682 -3.187 1.00 0.00 O ATOM 0 H ASP A 459 5.534 9.269 -2.241 1.00 0.00 H new ATOM 0 HA ASP A 459 2.762 9.181 -1.896 1.00 0.00 H new ATOM 0 HB2 ASP A 459 4.513 10.217 -4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 459 2.778 10.465 -4.103 1.00 0.00 H new ATOM 892 N TRP A 460 4.043 7.281 -4.251 1.00 0.00 N ATOM 893 CA TRP A 460 3.769 6.212 -5.196 1.00 0.00 C ATOM 894 C TRP A 460 2.828 5.213 -4.521 1.00 0.00 C ATOM 895 O TRP A 460 1.826 4.805 -5.106 1.00 0.00 O ATOM 896 CB TRP A 460 5.068 5.571 -5.690 1.00 0.00 C ATOM 897 CG TRP A 460 4.905 4.732 -6.959 1.00 0.00 C ATOM 898 CD1 TRP A 460 3.793 4.146 -7.423 1.00 0.00 C ATOM 899 CD2 TRP A 460 5.937 4.409 -7.914 1.00 0.00 C ATOM 900 NE1 TRP A 460 4.032 3.470 -8.602 1.00 0.00 N ATOM 901 CE2 TRP A 460 5.377 3.636 -8.911 1.00 0.00 C ATOM 902 CE3 TRP A 460 7.298 4.758 -7.936 1.00 0.00 C ATOM 903 CZ2 TRP A 460 6.105 3.146 -10.002 1.00 0.00 C ATOM 904 CZ3 TRP A 460 8.013 4.261 -9.033 1.00 0.00 C ATOM 905 CH2 TRP A 460 7.464 3.481 -10.044 1.00 0.00 C ATOM 0 H TRP A 460 5.033 7.474 -4.101 1.00 0.00 H new ATOM 0 HA TRP A 460 3.279 6.602 -6.088 1.00 0.00 H new ATOM 0 HB2 TRP A 460 5.800 6.356 -5.878 1.00 0.00 H new ATOM 0 HB3 TRP A 460 5.473 4.940 -4.899 1.00 0.00 H new ATOM 0 HD1 TRP A 460 2.831 4.196 -6.936 1.00 0.00 H new ATOM 0 HE1 TRP A 460 3.348 2.945 -9.147 1.00 0.00 H new ATOM 0 HE3 TRP A 460 7.757 5.362 -7.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 5.643 2.542 -10.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 9.064 4.501 -9.098 1.00 0.00 H new ATOM 0 HH2 TRP A 460 8.083 3.135 -10.859 1.00 0.00 H new ATOM 916 N ASN A 461 3.184 4.847 -3.298 1.00 0.00 N ATOM 917 CA ASN A 461 2.383 3.903 -2.537 1.00 0.00 C ATOM 918 C ASN A 461 1.045 4.551 -2.176 1.00 0.00 C ATOM 919 O ASN A 461 0.054 3.856 -1.955 1.00 0.00 O ATOM 920 CB ASN A 461 3.084 3.511 -1.235 1.00 0.00 C ATOM 921 CG ASN A 461 4.470 2.925 -1.513 1.00 0.00 C ATOM 922 OD1 ASN A 461 4.643 1.731 -1.692 1.00 0.00 O ATOM 923 ND2 ASN A 461 5.444 3.830 -1.538 1.00 0.00 N ATOM 0 H ASN A 461 4.016 5.187 -2.816 1.00 0.00 H new ATOM 0 HA ASN A 461 2.236 3.014 -3.150 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.177 4.385 -0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.478 2.782 -0.697 1.00 0.00 H new ATOM 0 HD21 ASN A 461 6.406 3.540 -1.715 1.00 0.00 H new ATOM 0 HD22 ASN A 461 5.229 4.815 -1.380 1.00 0.00 H new ATOM 930 N GLN A 462 1.058 5.875 -2.129 1.00 0.00 N ATOM 931 CA GLN A 462 -0.143 6.624 -1.800 1.00 0.00 C ATOM 932 C GLN A 462 -0.985 6.856 -3.056 1.00 0.00 C ATOM 933 O GLN A 462 -1.851 7.729 -3.074 1.00 0.00 O ATOM 934 CB GLN A 462 0.207 7.950 -1.121 1.00 0.00 C ATOM 935 CG GLN A 462 1.048 7.718 0.135 1.00 0.00 C ATOM 936 CD GLN A 462 0.589 6.462 0.879 1.00 0.00 C ATOM 937 OE1 GLN A 462 -0.553 6.336 1.290 1.00 0.00 O ATOM 938 NE2 GLN A 462 1.539 5.543 1.027 1.00 0.00 N ATOM 0 H GLN A 462 1.881 6.448 -2.313 1.00 0.00 H new ATOM 0 HA GLN A 462 -0.732 6.037 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 462 0.754 8.586 -1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -0.708 8.480 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 462 2.098 7.619 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 462 0.971 8.583 0.793 1.00 0.00 H new ATOM 0 HE21 GLN A 462 2.475 5.713 0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 462 1.332 4.668 1.509 1.00 0.00 H new ATOM 947 N HIS A 463 -0.702 6.059 -4.075 1.00 0.00 N ATOM 948 CA HIS A 463 -1.423 6.166 -5.332 1.00 0.00 C ATOM 949 C HIS A 463 -2.923 6.284 -5.056 1.00 0.00 C ATOM 950 O HIS A 463 -3.672 6.799 -5.884 1.00 0.00 O ATOM 951 CB HIS A 463 -1.080 4.996 -6.257 1.00 0.00 C ATOM 952 CG HIS A 463 -2.236 4.527 -7.108 1.00 0.00 C ATOM 953 ND1 HIS A 463 -2.912 5.362 -7.980 1.00 0.00 N ATOM 954 CD2 HIS A 463 -2.827 3.302 -7.211 1.00 0.00 C ATOM 955 CE1 HIS A 463 -3.866 4.661 -8.576 1.00 0.00 C ATOM 956 NE2 HIS A 463 -3.812 3.385 -8.098 1.00 0.00 N ATOM 0 H HIS A 463 0.017 5.336 -4.056 1.00 0.00 H new ATOM 0 HA HIS A 463 -1.114 7.070 -5.856 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -0.258 5.291 -6.909 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -0.724 4.161 -5.653 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.542 2.415 -6.664 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -4.564 5.035 -9.311 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -4.427 2.620 -8.376 1.00 0.00 H new ATOM 964 N LYS A 464 -3.316 5.797 -3.888 1.00 0.00 N ATOM 965 CA LYS A 464 -4.713 5.841 -3.491 1.00 0.00 C ATOM 966 C LYS A 464 -5.199 7.292 -3.512 1.00 0.00 C ATOM 967 O LYS A 464 -6.376 7.553 -3.758 1.00 0.00 O ATOM 968 CB LYS A 464 -4.910 5.146 -2.143 1.00 0.00 C ATOM 969 CG LYS A 464 -5.418 3.715 -2.332 1.00 0.00 C ATOM 970 CD LYS A 464 -5.144 2.867 -1.089 1.00 0.00 C ATOM 971 CE LYS A 464 -6.123 1.695 -0.998 1.00 0.00 C ATOM 972 NZ LYS A 464 -5.623 0.540 -1.777 1.00 0.00 N ATOM 0 H LYS A 464 -2.691 5.370 -3.204 1.00 0.00 H new ATOM 0 HA LYS A 464 -5.328 5.288 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -3.967 5.132 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -5.620 5.711 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -6.488 3.730 -2.538 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -4.933 3.265 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -4.122 2.490 -1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -5.229 3.486 -0.196 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -6.258 1.407 0.044 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -7.100 1.999 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -6.299 -0.247 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -5.516 0.814 -2.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -4.701 0.240 -1.400 1.00 0.00 H new ATOM 986 N LYS A 465 -4.269 8.198 -3.249 1.00 0.00 N ATOM 987 CA LYS A 465 -4.588 9.615 -3.235 1.00 0.00 C ATOM 988 C LYS A 465 -3.424 10.402 -3.842 1.00 0.00 C ATOM 989 O LYS A 465 -2.931 11.353 -3.238 1.00 0.00 O ATOM 990 CB LYS A 465 -4.963 10.065 -1.821 1.00 0.00 C ATOM 991 CG LYS A 465 -6.442 9.798 -1.535 1.00 0.00 C ATOM 992 CD LYS A 465 -6.884 10.490 -0.244 1.00 0.00 C ATOM 993 CE LYS A 465 -8.367 10.234 0.035 1.00 0.00 C ATOM 994 NZ LYS A 465 -9.182 11.393 -0.392 1.00 0.00 N ATOM 0 H LYS A 465 -3.294 7.978 -3.044 1.00 0.00 H new ATOM 0 HA LYS A 465 -5.464 9.814 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -4.347 9.538 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 465 -4.753 11.128 -1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -7.047 10.154 -2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -6.612 8.725 -1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -6.285 10.127 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -6.705 11.562 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -8.693 9.338 -0.493 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -8.516 10.049 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -10.185 11.203 -0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -8.881 12.240 0.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -9.053 11.551 -1.412 1.00 0.00 H new ATOM 1008 N LEU A 466 -3.020 9.975 -5.029 1.00 0.00 N ATOM 1009 CA LEU A 466 -1.924 10.628 -5.725 1.00 0.00 C ATOM 1010 C LEU A 466 -2.371 12.018 -6.183 1.00 0.00 C ATOM 1011 O LEU A 466 -1.558 12.937 -6.272 1.00 0.00 O ATOM 1012 CB LEU A 466 -1.408 9.743 -6.861 1.00 0.00 C ATOM 1013 CG LEU A 466 -1.836 10.147 -8.274 1.00 0.00 C ATOM 1014 CD1 LEU A 466 -0.741 10.960 -8.967 1.00 0.00 C ATOM 1015 CD2 LEU A 466 -2.246 8.922 -9.094 1.00 0.00 C ATOM 0 H LEU A 466 -3.431 9.185 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 466 -1.078 10.771 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.319 9.734 -6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -1.742 8.722 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 466 -2.713 10.790 -8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -1.071 11.234 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -0.539 11.863 -8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 466 0.168 10.362 -9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -2.546 9.237 -10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -1.403 8.235 -9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -3.082 8.421 -8.606 1.00 0.00 H new ATOM 1027 N GLU A 467 -3.662 12.127 -6.460 1.00 0.00 N ATOM 1028 CA GLU A 467 -4.227 13.389 -6.907 1.00 0.00 C ATOM 1029 C GLU A 467 -3.939 14.491 -5.884 1.00 0.00 C ATOM 1030 O GLU A 467 -3.746 15.648 -6.252 1.00 0.00 O ATOM 1031 CB GLU A 467 -5.729 13.257 -7.162 1.00 0.00 C ATOM 1032 CG GLU A 467 -6.098 13.783 -8.551 1.00 0.00 C ATOM 1033 CD GLU A 467 -7.605 14.021 -8.665 1.00 0.00 C ATOM 1034 OE1 GLU A 467 -8.190 14.451 -7.648 1.00 0.00 O ATOM 1035 OE2 GLU A 467 -8.137 13.768 -9.767 1.00 0.00 O ATOM 0 H GLU A 467 -4.333 11.362 -6.384 1.00 0.00 H new ATOM 0 HA GLU A 467 -3.754 13.663 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -6.026 12.212 -7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -6.281 13.810 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -5.564 14.713 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -5.781 13.068 -9.310 1.00 0.00 H new ATOM 1042 N LYS A 468 -3.919 14.091 -4.621 1.00 0.00 N ATOM 1043 CA LYS A 468 -3.658 15.030 -3.543 1.00 0.00 C ATOM 1044 C LYS A 468 -2.229 14.831 -3.034 1.00 0.00 C ATOM 1045 O LYS A 468 -1.842 15.408 -2.020 1.00 0.00 O ATOM 1046 CB LYS A 468 -4.723 14.902 -2.452 1.00 0.00 C ATOM 1047 CG LYS A 468 -4.655 13.530 -1.778 1.00 0.00 C ATOM 1048 CD LYS A 468 -4.660 13.667 -0.254 1.00 0.00 C ATOM 1049 CE LYS A 468 -3.290 13.321 0.332 1.00 0.00 C ATOM 1050 NZ LYS A 468 -2.893 14.322 1.347 1.00 0.00 N ATOM 0 H LYS A 468 -4.079 13.130 -4.320 1.00 0.00 H new ATOM 0 HA LYS A 468 -3.728 16.056 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -4.581 15.685 -1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -5.712 15.050 -2.885 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -5.503 12.923 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -3.753 13.008 -2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -4.931 14.686 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -5.418 13.009 0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -3.321 12.329 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -2.546 13.286 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -1.961 14.072 1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -2.844 15.263 0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -3.595 14.335 2.114 1.00 0.00 H new ATOM 1064 N CYS A 469 -1.484 14.012 -3.763 1.00 0.00 N ATOM 1065 CA CYS A 469 -0.107 13.730 -3.398 1.00 0.00 C ATOM 1066 C CYS A 469 0.809 14.385 -4.434 1.00 0.00 C ATOM 1067 O CYS A 469 2.031 14.352 -4.298 1.00 0.00 O ATOM 1068 CB CYS A 469 0.151 12.227 -3.279 1.00 0.00 C ATOM 1069 SG CYS A 469 1.036 11.865 -1.719 1.00 0.00 S ATOM 0 H CYS A 469 -1.809 13.535 -4.604 1.00 0.00 H new ATOM 0 HA CYS A 469 0.102 14.147 -2.413 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -0.794 11.684 -3.305 1.00 0.00 H new ATOM 0 HB3 CYS A 469 0.740 11.882 -4.129 1.00 0.00 H new ATOM 0 HG CYS A 469 0.558 10.777 -1.191 1.00 0.00 H new ATOM 1075 N ARG A 470 0.182 14.966 -5.447 1.00 0.00 N ATOM 1076 CA ARG A 470 0.925 15.628 -6.506 1.00 0.00 C ATOM 1077 C ARG A 470 1.618 16.880 -5.965 1.00 0.00 C ATOM 1078 O ARG A 470 1.139 17.498 -5.016 1.00 0.00 O ATOM 1079 CB ARG A 470 0.003 16.023 -7.662 1.00 0.00 C ATOM 1080 CG ARG A 470 -0.790 14.816 -8.167 1.00 0.00 C ATOM 1081 CD ARG A 470 -0.850 14.800 -9.696 1.00 0.00 C ATOM 1082 NE ARG A 470 -2.209 15.170 -10.153 1.00 0.00 N ATOM 1083 CZ ARG A 470 -2.513 15.497 -11.416 1.00 0.00 C ATOM 1084 NH1 ARG A 470 -1.558 15.502 -12.356 1.00 0.00 N ATOM 1085 NH2 ARG A 470 -3.773 15.818 -11.740 1.00 0.00 N ATOM 0 H ARG A 470 -0.832 14.992 -5.557 1.00 0.00 H new ATOM 0 HA ARG A 470 1.672 14.926 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.684 16.803 -7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 470 0.594 16.441 -8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.328 13.897 -7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.801 14.844 -7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -0.118 15.497 -10.104 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -0.589 13.809 -10.068 1.00 0.00 H new ATOM 0 HE ARG A 470 -2.960 15.176 -9.463 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -0.599 15.257 -12.110 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -1.790 15.751 -13.318 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -4.500 15.813 -11.025 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -4.005 16.067 -12.702 1.00 0.00 H new ATOM 1099 N GLY A 471 2.736 17.216 -6.593 1.00 0.00 N ATOM 1100 CA GLY A 471 3.500 18.384 -6.187 1.00 0.00 C ATOM 1101 C GLY A 471 4.538 18.756 -7.247 1.00 0.00 C ATOM 1102 O GLY A 471 4.641 18.094 -8.279 1.00 0.00 O ATOM 0 H GLY A 471 3.131 16.700 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 471 2.826 19.225 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 471 3.999 18.185 -5.239 1.00 0.00 H new ATOM 1106 N VAL A 472 5.280 19.814 -6.957 1.00 0.00 N ATOM 1107 CA VAL A 472 6.307 20.282 -7.873 1.00 0.00 C ATOM 1108 C VAL A 472 7.639 20.389 -7.128 1.00 0.00 C ATOM 1109 O VAL A 472 7.662 20.498 -5.903 1.00 0.00 O ATOM 1110 CB VAL A 472 5.873 21.602 -8.514 1.00 0.00 C ATOM 1111 CG1 VAL A 472 5.008 22.420 -7.554 1.00 0.00 C ATOM 1112 CG2 VAL A 472 7.085 22.408 -8.984 1.00 0.00 C ATOM 0 H VAL A 472 5.191 20.361 -6.101 1.00 0.00 H new ATOM 0 HA VAL A 472 6.446 19.570 -8.687 1.00 0.00 H new ATOM 0 HB VAL A 472 5.268 21.366 -9.390 1.00 0.00 H new ATOM 0 HG11 VAL A 472 4.713 23.353 -8.035 1.00 0.00 H new ATOM 0 HG12 VAL A 472 4.117 21.850 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 472 5.576 22.641 -6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 472 6.748 23.341 -9.436 1.00 0.00 H new ATOM 0 HG22 VAL A 472 7.728 22.628 -8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 472 7.643 21.830 -9.720 1.00 0.00 H new ATOM 1122 N PHE A 473 8.716 20.355 -7.899 1.00 0.00 N ATOM 1123 CA PHE A 473 10.048 20.447 -7.327 1.00 0.00 C ATOM 1124 C PHE A 473 11.065 20.899 -8.377 1.00 0.00 C ATOM 1125 O PHE A 473 10.878 20.663 -9.569 1.00 0.00 O ATOM 1126 CB PHE A 473 10.424 19.046 -6.840 1.00 0.00 C ATOM 1127 CG PHE A 473 10.772 18.069 -7.965 1.00 0.00 C ATOM 1128 CD1 PHE A 473 9.784 17.528 -8.726 1.00 0.00 C ATOM 1129 CD2 PHE A 473 12.071 17.743 -8.204 1.00 0.00 C ATOM 1130 CE1 PHE A 473 10.107 16.621 -9.770 1.00 0.00 C ATOM 1131 CE2 PHE A 473 12.394 16.836 -9.248 1.00 0.00 C ATOM 1132 CZ PHE A 473 11.406 16.294 -10.009 1.00 0.00 C ATOM 0 H PHE A 473 8.693 20.265 -8.915 1.00 0.00 H new ATOM 0 HA PHE A 473 10.055 21.175 -6.516 1.00 0.00 H new ATOM 0 HB2 PHE A 473 11.275 19.124 -6.164 1.00 0.00 H new ATOM 0 HB3 PHE A 473 9.594 18.638 -6.262 1.00 0.00 H new ATOM 0 HD1 PHE A 473 8.753 17.788 -8.537 1.00 0.00 H new ATOM 0 HD2 PHE A 473 12.856 18.174 -7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 473 9.322 16.191 -10.374 1.00 0.00 H new ATOM 0 HE2 PHE A 473 13.425 16.577 -9.438 1.00 0.00 H new ATOM 0 HZ PHE A 473 11.652 15.604 -10.803 1.00 0.00 H new ATOM 1142 N PRO A 474 12.147 21.558 -7.883 1.00 0.00 N ATOM 1143 CA PRO A 474 13.194 22.045 -8.765 1.00 0.00 C ATOM 1144 C PRO A 474 14.076 20.895 -9.257 1.00 0.00 C ATOM 1145 O PRO A 474 14.741 20.234 -8.461 1.00 0.00 O ATOM 1146 CB PRO A 474 13.958 23.069 -7.941 1.00 0.00 C ATOM 1147 CG PRO A 474 13.607 22.782 -6.490 1.00 0.00 C ATOM 1148 CD PRO A 474 12.402 21.856 -6.476 1.00 0.00 C ATOM 0 HA PRO A 474 12.800 22.499 -9.674 1.00 0.00 H new ATOM 0 HB2 PRO A 474 15.032 22.982 -8.108 1.00 0.00 H new ATOM 0 HB3 PRO A 474 13.674 24.084 -8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 474 14.450 22.319 -5.978 1.00 0.00 H new ATOM 0 HG3 PRO A 474 13.383 23.708 -5.961 1.00 0.00 H new ATOM 0 HD2 PRO A 474 12.607 20.948 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 474 11.540 22.334 -6.010 1.00 0.00 H new ATOM 1156 N GLU A 475 14.052 20.692 -10.566 1.00 0.00 N ATOM 1157 CA GLU A 475 14.840 19.633 -11.173 1.00 0.00 C ATOM 1158 C GLU A 475 16.333 19.941 -11.039 1.00 0.00 C ATOM 1159 O GLU A 475 17.147 19.030 -10.888 1.00 0.00 O ATOM 1160 CB GLU A 475 14.451 19.432 -12.639 1.00 0.00 C ATOM 1161 CG GLU A 475 15.506 18.605 -13.378 1.00 0.00 C ATOM 1162 CD GLU A 475 14.850 17.517 -14.230 1.00 0.00 C ATOM 1163 OE1 GLU A 475 14.268 16.593 -13.622 1.00 0.00 O ATOM 1164 OE2 GLU A 475 14.947 17.633 -15.471 1.00 0.00 O ATOM 0 H GLU A 475 13.499 21.243 -11.223 1.00 0.00 H new ATOM 0 HA GLU A 475 14.631 18.702 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 475 13.485 18.931 -12.697 1.00 0.00 H new ATOM 0 HB3 GLU A 475 14.337 20.401 -13.125 1.00 0.00 H new ATOM 0 HG2 GLU A 475 16.106 19.257 -14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 475 16.185 18.148 -12.658 1.00 0.00 H new ATOM 1171 N ASN A 476 16.648 21.226 -11.100 1.00 0.00 N ATOM 1172 CA ASN A 476 18.029 21.664 -10.988 1.00 0.00 C ATOM 1173 C ASN A 476 18.556 21.322 -9.593 1.00 0.00 C ATOM 1174 O ASN A 476 19.766 21.231 -9.388 1.00 0.00 O ATOM 1175 CB ASN A 476 18.143 23.178 -11.178 1.00 0.00 C ATOM 1176 CG ASN A 476 17.110 23.918 -10.327 1.00 0.00 C ATOM 1177 OD1 ASN A 476 17.331 24.232 -9.169 1.00 0.00 O ATOM 1178 ND2 ASN A 476 15.971 24.177 -10.963 1.00 0.00 N ATOM 0 H ASN A 476 15.971 21.978 -11.226 1.00 0.00 H new ATOM 0 HA ASN A 476 18.607 21.158 -11.761 1.00 0.00 H new ATOM 0 HB2 ASN A 476 19.146 23.507 -10.906 1.00 0.00 H new ATOM 0 HB3 ASN A 476 17.999 23.428 -12.229 1.00 0.00 H new ATOM 0 HD21 ASN A 476 15.217 24.666 -10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 476 15.851 23.886 -11.933 1.00 0.00 H new ATOM 1185 N PHE A 477 17.623 21.142 -8.670 1.00 0.00 N ATOM 1186 CA PHE A 477 17.979 20.812 -7.301 1.00 0.00 C ATOM 1187 C PHE A 477 17.954 19.298 -7.078 1.00 0.00 C ATOM 1188 O PHE A 477 18.219 18.826 -5.973 1.00 0.00 O ATOM 1189 CB PHE A 477 16.932 21.466 -6.397 1.00 0.00 C ATOM 1190 CG PHE A 477 16.530 20.612 -5.192 1.00 0.00 C ATOM 1191 CD1 PHE A 477 15.671 19.570 -5.354 1.00 0.00 C ATOM 1192 CD2 PHE A 477 17.031 20.896 -3.960 1.00 0.00 C ATOM 1193 CE1 PHE A 477 15.297 18.778 -4.236 1.00 0.00 C ATOM 1194 CE2 PHE A 477 16.657 20.104 -2.842 1.00 0.00 C ATOM 1195 CZ PHE A 477 15.799 19.062 -3.004 1.00 0.00 C ATOM 0 H PHE A 477 16.621 21.218 -8.844 1.00 0.00 H new ATOM 0 HA PHE A 477 18.986 21.168 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 477 17.320 22.420 -6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 477 16.042 21.685 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 477 15.273 19.345 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 477 17.713 21.724 -3.832 1.00 0.00 H new ATOM 0 HE1 PHE A 477 14.614 17.951 -4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 477 17.054 20.329 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 477 15.516 18.459 -2.154 1.00 0.00 H new ATOM 1205 N THR A 478 17.633 18.580 -8.144 1.00 0.00 N ATOM 1206 CA THR A 478 17.571 17.130 -8.079 1.00 0.00 C ATOM 1207 C THR A 478 18.367 16.509 -9.228 1.00 0.00 C ATOM 1208 O THR A 478 18.942 17.225 -10.047 1.00 0.00 O ATOM 1209 CB THR A 478 16.096 16.721 -8.071 1.00 0.00 C ATOM 1210 OG1 THR A 478 15.458 17.704 -8.881 1.00 0.00 O ATOM 1211 CG2 THR A 478 15.448 16.893 -6.695 1.00 0.00 C ATOM 0 H THR A 478 17.413 18.976 -9.058 1.00 0.00 H new ATOM 0 HA THR A 478 18.033 16.755 -7.166 1.00 0.00 H new ATOM 0 HB THR A 478 16.006 15.682 -8.387 1.00 0.00 H new ATOM 0 HG1 THR A 478 15.229 18.483 -8.331 1.00 0.00 H new ATOM 0 HG21 THR A 478 14.402 16.589 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 478 15.972 16.274 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 478 15.508 17.939 -6.393 1.00 0.00 H new ATOM 1219 N GLU A 479 18.376 15.185 -9.252 1.00 0.00 N ATOM 1220 CA GLU A 479 19.093 14.459 -10.287 1.00 0.00 C ATOM 1221 C GLU A 479 18.194 13.385 -10.902 1.00 0.00 C ATOM 1222 O GLU A 479 17.312 12.850 -10.231 1.00 0.00 O ATOM 1223 CB GLU A 479 20.381 13.846 -9.734 1.00 0.00 C ATOM 1224 CG GLU A 479 21.469 13.795 -10.809 1.00 0.00 C ATOM 1225 CD GLU A 479 22.528 12.745 -10.468 1.00 0.00 C ATOM 1226 OE1 GLU A 479 22.948 12.725 -9.290 1.00 0.00 O ATOM 1227 OE2 GLU A 479 22.895 11.987 -11.391 1.00 0.00 O ATOM 0 H GLU A 479 17.898 14.595 -8.571 1.00 0.00 H new ATOM 0 HA GLU A 479 19.372 15.163 -11.071 1.00 0.00 H new ATOM 0 HB2 GLU A 479 20.731 14.432 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 479 20.180 12.840 -9.366 1.00 0.00 H new ATOM 0 HG2 GLU A 479 21.020 13.564 -11.775 1.00 0.00 H new ATOM 0 HG3 GLU A 479 21.939 14.774 -10.902 1.00 0.00 H new ATOM 1234 N ARG A 480 18.448 13.101 -12.170 1.00 0.00 N ATOM 1235 CA ARG A 480 17.673 12.100 -12.883 1.00 0.00 C ATOM 1236 C ARG A 480 18.263 10.707 -12.651 1.00 0.00 C ATOM 1237 O ARG A 480 19.465 10.503 -12.812 1.00 0.00 O ATOM 1238 CB ARG A 480 17.646 12.391 -14.385 1.00 0.00 C ATOM 1239 CG ARG A 480 17.048 13.771 -14.666 1.00 0.00 C ATOM 1240 CD ARG A 480 16.230 13.762 -15.958 1.00 0.00 C ATOM 1241 NE ARG A 480 16.618 14.907 -16.811 1.00 0.00 N ATOM 1242 CZ ARG A 480 16.248 15.050 -18.091 1.00 0.00 C ATOM 1243 NH1 ARG A 480 15.478 14.120 -18.674 1.00 0.00 N ATOM 1244 NH2 ARG A 480 16.647 16.122 -18.788 1.00 0.00 N ATOM 0 H ARG A 480 19.180 13.547 -12.723 1.00 0.00 H new ATOM 0 HA ARG A 480 16.653 12.135 -12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 480 18.658 12.341 -14.787 1.00 0.00 H new ATOM 0 HB3 ARG A 480 17.061 11.626 -14.897 1.00 0.00 H new ATOM 0 HG2 ARG A 480 16.414 14.073 -13.832 1.00 0.00 H new ATOM 0 HG3 ARG A 480 17.847 14.509 -14.742 1.00 0.00 H new ATOM 0 HD2 ARG A 480 16.392 12.827 -16.494 1.00 0.00 H new ATOM 0 HD3 ARG A 480 15.167 13.815 -15.725 1.00 0.00 H new ATOM 0 HE ARG A 480 17.204 15.633 -16.399 1.00 0.00 H new ATOM 0 HH11 ARG A 480 15.174 13.304 -18.143 1.00 0.00 H new ATOM 0 HH12 ARG A 480 15.196 14.229 -19.648 1.00 0.00 H new ATOM 0 HH21 ARG A 480 17.233 16.830 -18.344 1.00 0.00 H new ATOM 0 HH22 ARG A 480 16.365 16.231 -19.762 1.00 0.00 H new ATOM 1258 N VAL A 481 17.389 9.784 -12.276 1.00 0.00 N ATOM 1259 CA VAL A 481 17.808 8.417 -12.020 1.00 0.00 C ATOM 1260 C VAL A 481 17.378 7.529 -13.189 1.00 0.00 C ATOM 1261 O VAL A 481 16.185 7.355 -13.435 1.00 0.00 O ATOM 1262 CB VAL A 481 17.255 7.943 -10.674 1.00 0.00 C ATOM 1263 CG1 VAL A 481 17.621 6.480 -10.415 1.00 0.00 C ATOM 1264 CG2 VAL A 481 17.742 8.840 -9.535 1.00 0.00 C ATOM 0 H VAL A 481 16.392 9.957 -12.143 1.00 0.00 H new ATOM 0 HA VAL A 481 18.894 8.358 -11.949 1.00 0.00 H new ATOM 0 HB VAL A 481 16.168 8.014 -10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 481 17.216 6.169 -9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 481 17.203 5.855 -11.204 1.00 0.00 H new ATOM 0 HG13 VAL A 481 18.706 6.373 -10.404 1.00 0.00 H new ATOM 0 HG21 VAL A 481 17.335 8.481 -8.590 1.00 0.00 H new ATOM 0 HG22 VAL A 481 18.831 8.816 -9.493 1.00 0.00 H new ATOM 0 HG23 VAL A 481 17.408 9.863 -9.709 1.00 0.00 H new ATOM 1274 N PRO A 482 18.399 6.976 -13.897 1.00 0.00 N ATOM 1275 CA PRO A 482 18.139 6.111 -15.034 1.00 0.00 C ATOM 1276 C PRO A 482 17.664 4.730 -14.576 1.00 0.00 C ATOM 1277 O PRO A 482 18.333 3.727 -14.819 1.00 0.00 O ATOM 1278 CB PRO A 482 19.450 6.063 -15.801 1.00 0.00 C ATOM 1279 CG PRO A 482 20.521 6.522 -14.825 1.00 0.00 C ATOM 1280 CD PRO A 482 19.823 7.160 -13.635 1.00 0.00 C ATOM 0 HA PRO A 482 17.335 6.483 -15.669 1.00 0.00 H new ATOM 0 HB2 PRO A 482 19.655 5.055 -16.160 1.00 0.00 H new ATOM 0 HB3 PRO A 482 19.415 6.712 -16.676 1.00 0.00 H new ATOM 0 HG2 PRO A 482 21.131 5.678 -14.503 1.00 0.00 H new ATOM 0 HG3 PRO A 482 21.192 7.236 -15.302 1.00 0.00 H new ATOM 0 HD2 PRO A 482 20.118 6.683 -12.700 1.00 0.00 H new ATOM 0 HD3 PRO A 482 20.076 8.217 -13.547 1.00 0.00 H new TER 1288 PRO A 482