USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 550 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 NoAdj-H: A 346 HIS HD1 : A 346 HIS ND1 : A 402 ZNZN :(H bumps) USER MOD Single : A 303 SER OG : rot -41:sc= 0.178 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ -135:sc= 0.932 (180deg=0.0702) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 316 LYS NZ :NH3+ -144:sc= -0.0552 (180deg=-0.465) USER MOD Single : A 320 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00482) USER MOD Single : A 324 HIS : no HE2:sc= -1.83 K(o=-1.8,f=-6.2!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 GLN : amide:sc= -0.942 K(o=-0.94,f=-3.1!) USER MOD Single : A 343 MET CE :methyl 169:sc= -0.0404 (180deg=-0.272) USER MOD Single : A 348 TYR OH : rot -71:sc= 0.105 USER MOD Single : A 351 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0173) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 364 TYR OH : rot 1:sc= 0.664 USER MOD Single : A 367 SER OG : rot 180:sc= 0.00238 USER MOD Single : A 370 THR OG1 : rot 80:sc= 1.15 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 377 GLN : amide:sc= 0.206 K(o=0.21,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 10.840 -0.814 10.431 1.00 0.00 N ATOM 2 CA SER A 303 12.179 -0.644 11.045 1.00 0.00 C ATOM 3 C SER A 303 13.195 0.015 10.064 1.00 0.00 C ATOM 4 O SER A 303 14.370 0.199 10.403 1.00 0.00 O ATOM 5 CB SER A 303 12.683 -2.026 11.525 1.00 0.00 C ATOM 6 OG SER A 303 13.819 -1.918 12.375 1.00 0.00 O ATOM 0 HA SER A 303 12.093 0.034 11.894 1.00 0.00 H new ATOM 0 HB2 SER A 303 11.881 -2.539 12.056 1.00 0.00 H new ATOM 0 HB3 SER A 303 12.935 -2.639 10.660 1.00 0.00 H new ATOM 0 HG SER A 303 14.428 -1.236 12.022 1.00 0.00 H new ATOM 12 N GLY A 304 12.718 0.387 8.856 1.00 0.00 N ATOM 13 CA GLY A 304 13.565 0.970 7.808 1.00 0.00 C ATOM 14 C GLY A 304 13.704 2.490 7.927 1.00 0.00 C ATOM 15 O GLY A 304 13.810 3.006 9.045 1.00 0.00 O ATOM 0 H GLY A 304 11.739 0.290 8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 304 14.555 0.516 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 304 13.147 0.724 6.832 1.00 0.00 H new ATOM 19 N PRO A 305 13.716 3.249 6.782 1.00 0.00 N ATOM 20 CA PRO A 305 13.862 4.737 6.779 1.00 0.00 C ATOM 21 C PRO A 305 12.543 5.480 7.125 1.00 0.00 C ATOM 22 O PRO A 305 12.202 6.498 6.510 1.00 0.00 O ATOM 23 CB PRO A 305 14.313 5.006 5.322 1.00 0.00 C ATOM 24 CG PRO A 305 13.608 3.959 4.522 1.00 0.00 C ATOM 25 CD PRO A 305 13.616 2.713 5.390 1.00 0.00 C ATOM 0 HA PRO A 305 14.556 5.100 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.036 6.009 4.998 1.00 0.00 H new ATOM 0 HB3 PRO A 305 15.395 4.925 5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 305 12.589 4.266 4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.116 3.781 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 305 12.709 2.124 5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.458 2.064 5.150 1.00 0.00 H new ATOM 33 N SER A 306 11.845 4.983 8.152 1.00 0.00 N ATOM 34 CA SER A 306 10.535 5.490 8.577 1.00 0.00 C ATOM 35 C SER A 306 10.709 6.575 9.650 1.00 0.00 C ATOM 36 O SER A 306 11.454 6.376 10.621 1.00 0.00 O ATOM 37 CB SER A 306 9.701 4.308 9.111 1.00 0.00 C ATOM 38 OG SER A 306 9.737 3.224 8.193 1.00 0.00 O ATOM 0 H SER A 306 12.179 4.205 8.720 1.00 0.00 H new ATOM 0 HA SER A 306 10.015 5.943 7.733 1.00 0.00 H new ATOM 0 HB2 SER A 306 10.089 3.988 10.078 1.00 0.00 H new ATOM 0 HB3 SER A 306 8.670 4.624 9.270 1.00 0.00 H new ATOM 0 HG SER A 306 9.205 2.480 8.545 1.00 0.00 H new ATOM 44 N CYS A 307 10.020 7.718 9.462 1.00 0.00 N ATOM 45 CA CYS A 307 10.162 8.895 10.335 1.00 0.00 C ATOM 46 C CYS A 307 9.518 8.606 11.713 1.00 0.00 C ATOM 47 O CYS A 307 8.307 8.701 11.853 1.00 0.00 O ATOM 48 CB CYS A 307 9.519 10.126 9.652 1.00 0.00 C ATOM 49 SG CYS A 307 10.052 11.724 10.335 1.00 0.00 S ATOM 0 H CYS A 307 9.352 7.849 8.702 1.00 0.00 H new ATOM 0 HA CYS A 307 11.218 9.112 10.499 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.756 10.102 8.588 1.00 0.00 H new ATOM 0 HB3 CYS A 307 8.435 10.050 9.739 1.00 0.00 H new ATOM 54 N ARG A 308 10.365 8.245 12.699 1.00 0.00 N ATOM 55 CA ARG A 308 9.965 7.666 14.011 1.00 0.00 C ATOM 56 C ARG A 308 8.849 8.446 14.754 1.00 0.00 C ATOM 57 O ARG A 308 7.850 7.852 15.178 1.00 0.00 O ATOM 58 CB ARG A 308 11.220 7.544 14.918 1.00 0.00 C ATOM 59 CG ARG A 308 12.334 6.609 14.368 1.00 0.00 C ATOM 60 CD ARG A 308 12.034 5.100 14.561 1.00 0.00 C ATOM 61 NE ARG A 308 10.775 4.661 13.915 1.00 0.00 N ATOM 62 CZ ARG A 308 10.674 3.846 12.858 1.00 0.00 C ATOM 63 NH1 ARG A 308 11.749 3.362 12.252 1.00 0.00 N ATOM 64 NH2 ARG A 308 9.471 3.525 12.404 1.00 0.00 N ATOM 0 H ARG A 308 11.376 8.349 12.608 1.00 0.00 H new ATOM 0 HA ARG A 308 9.536 6.688 13.793 1.00 0.00 H new ATOM 0 HB2 ARG A 308 11.641 8.538 15.068 1.00 0.00 H new ATOM 0 HB3 ARG A 308 10.909 7.179 15.897 1.00 0.00 H new ATOM 0 HG2 ARG A 308 12.472 6.810 13.306 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.275 6.849 14.863 1.00 0.00 H new ATOM 0 HD2 ARG A 308 12.863 4.518 14.157 1.00 0.00 H new ATOM 0 HD3 ARG A 308 11.981 4.882 15.628 1.00 0.00 H new ATOM 0 HE ARG A 308 9.904 5.013 14.313 1.00 0.00 H new ATOM 0 HH11 ARG A 308 12.679 3.609 12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 308 11.646 2.743 11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 308 8.638 3.898 12.859 1.00 0.00 H new ATOM 0 HH22 ARG A 308 9.378 2.905 11.599 1.00 0.00 H new ATOM 78 N PHE A 309 9.011 9.773 14.879 1.00 0.00 N ATOM 79 CA PHE A 309 8.065 10.633 15.640 1.00 0.00 C ATOM 80 C PHE A 309 6.717 10.828 14.896 1.00 0.00 C ATOM 81 O PHE A 309 5.785 11.434 15.435 1.00 0.00 O ATOM 82 CB PHE A 309 8.708 12.014 15.929 1.00 0.00 C ATOM 83 CG PHE A 309 9.903 11.987 16.886 1.00 0.00 C ATOM 84 CD1 PHE A 309 9.740 12.267 18.245 1.00 0.00 C ATOM 85 CD2 PHE A 309 11.187 11.700 16.428 1.00 0.00 C ATOM 86 CE1 PHE A 309 10.819 12.252 19.108 1.00 0.00 C ATOM 87 CE2 PHE A 309 12.266 11.684 17.293 1.00 0.00 C ATOM 88 CZ PHE A 309 12.082 11.964 18.632 1.00 0.00 C ATOM 0 H PHE A 309 9.790 10.284 14.464 1.00 0.00 H new ATOM 0 HA PHE A 309 7.853 10.122 16.579 1.00 0.00 H new ATOM 0 HB2 PHE A 309 9.029 12.453 14.984 1.00 0.00 H new ATOM 0 HB3 PHE A 309 7.945 12.673 16.344 1.00 0.00 H new ATOM 0 HD1 PHE A 309 8.757 12.498 18.627 1.00 0.00 H new ATOM 0 HD2 PHE A 309 11.342 11.487 15.381 1.00 0.00 H new ATOM 0 HE1 PHE A 309 10.674 12.466 20.157 1.00 0.00 H new ATOM 0 HE2 PHE A 309 13.253 11.452 16.921 1.00 0.00 H new ATOM 0 HZ PHE A 309 12.925 11.958 19.306 1.00 0.00 H new ATOM 98 N CYS A 310 6.621 10.330 13.654 1.00 0.00 N ATOM 99 CA CYS A 310 5.425 10.494 12.808 1.00 0.00 C ATOM 100 C CYS A 310 4.933 9.135 12.258 1.00 0.00 C ATOM 101 O CYS A 310 3.826 9.069 11.698 1.00 0.00 O ATOM 102 CB CYS A 310 5.783 11.436 11.632 1.00 0.00 C ATOM 103 SG CYS A 310 6.799 12.868 12.074 1.00 0.00 S ATOM 0 H CYS A 310 7.370 9.802 13.206 1.00 0.00 H new ATOM 0 HA CYS A 310 4.621 10.918 13.409 1.00 0.00 H new ATOM 0 HB2 CYS A 310 6.309 10.858 10.872 1.00 0.00 H new ATOM 0 HB3 CYS A 310 4.858 11.793 11.179 1.00 0.00 H new ATOM 108 N LYS A 311 5.765 8.067 12.451 1.00 0.00 N ATOM 109 CA LYS A 311 5.639 6.734 11.791 1.00 0.00 C ATOM 110 C LYS A 311 5.893 6.845 10.264 1.00 0.00 C ATOM 111 O LYS A 311 6.981 6.507 9.782 1.00 0.00 O ATOM 112 CB LYS A 311 4.249 6.065 12.065 1.00 0.00 C ATOM 113 CG LYS A 311 3.928 5.800 13.551 1.00 0.00 C ATOM 114 CD LYS A 311 2.424 5.510 13.781 1.00 0.00 C ATOM 115 CE LYS A 311 1.534 6.726 13.442 1.00 0.00 C ATOM 116 NZ LYS A 311 0.088 6.437 13.606 1.00 0.00 N ATOM 0 H LYS A 311 6.561 8.113 13.087 1.00 0.00 H new ATOM 0 HA LYS A 311 6.403 6.092 12.229 1.00 0.00 H new ATOM 0 HB2 LYS A 311 3.469 6.703 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 311 4.207 5.118 11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 311 4.518 4.954 13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 311 4.225 6.664 14.145 1.00 0.00 H new ATOM 0 HD2 LYS A 311 2.122 4.660 13.169 1.00 0.00 H new ATOM 0 HD3 LYS A 311 2.266 5.226 14.821 1.00 0.00 H new ATOM 0 HE2 LYS A 311 1.809 7.563 14.084 1.00 0.00 H new ATOM 0 HE3 LYS A 311 1.725 7.036 12.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -0.435 6.808 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -0.055 5.409 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -0.260 6.891 14.474 1.00 0.00 H new ATOM 130 N ASP A 312 4.887 7.466 9.600 1.00 0.00 N ATOM 131 CA ASP A 312 4.595 7.486 8.150 1.00 0.00 C ATOM 132 C ASP A 312 3.076 7.205 8.043 1.00 0.00 C ATOM 133 O ASP A 312 2.604 6.334 7.300 1.00 0.00 O ATOM 134 CB ASP A 312 5.430 6.469 7.300 1.00 0.00 C ATOM 135 CG ASP A 312 5.282 6.659 5.780 1.00 0.00 C ATOM 136 OD1 ASP A 312 5.567 7.773 5.285 1.00 0.00 O ATOM 137 OD2 ASP A 312 4.914 5.699 5.070 1.00 0.00 O ATOM 0 H ASP A 312 4.198 8.015 10.115 1.00 0.00 H new ATOM 0 HA ASP A 312 4.881 8.450 7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 312 6.482 6.564 7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 312 5.125 5.456 7.561 1.00 0.00 H new ATOM 142 N ASP A 313 2.318 7.975 8.856 1.00 0.00 N ATOM 143 CA ASP A 313 0.874 7.782 9.074 1.00 0.00 C ATOM 144 C ASP A 313 0.072 8.119 7.804 1.00 0.00 C ATOM 145 O ASP A 313 0.444 9.022 7.049 1.00 0.00 O ATOM 146 CB ASP A 313 0.417 8.660 10.267 1.00 0.00 C ATOM 147 CG ASP A 313 -1.062 8.475 10.649 1.00 0.00 C ATOM 148 OD1 ASP A 313 -1.386 7.485 11.333 1.00 0.00 O ATOM 149 OD2 ASP A 313 -1.905 9.314 10.259 1.00 0.00 O ATOM 0 H ASP A 313 2.702 8.758 9.385 1.00 0.00 H new ATOM 0 HA ASP A 313 0.686 6.734 9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 313 1.037 8.429 11.133 1.00 0.00 H new ATOM 0 HB3 ASP A 313 0.590 9.708 10.021 1.00 0.00 H new ATOM 154 N GLU A 314 -1.041 7.386 7.604 1.00 0.00 N ATOM 155 CA GLU A 314 -1.889 7.488 6.400 1.00 0.00 C ATOM 156 C GLU A 314 -2.492 8.900 6.239 1.00 0.00 C ATOM 157 O GLU A 314 -2.614 9.411 5.117 1.00 0.00 O ATOM 158 CB GLU A 314 -3.029 6.421 6.453 1.00 0.00 C ATOM 159 CG GLU A 314 -2.568 4.963 6.706 1.00 0.00 C ATOM 160 CD GLU A 314 -1.639 4.401 5.611 1.00 0.00 C ATOM 161 OE1 GLU A 314 -0.399 4.515 5.741 1.00 0.00 O ATOM 162 OE2 GLU A 314 -2.141 3.832 4.617 1.00 0.00 O ATOM 0 H GLU A 314 -1.379 6.701 8.279 1.00 0.00 H new ATOM 0 HA GLU A 314 -1.255 7.299 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -3.730 6.703 7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -3.576 6.452 5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -2.052 4.917 7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -3.447 4.323 6.786 1.00 0.00 H new ATOM 169 N ASN A 315 -2.859 9.524 7.376 1.00 0.00 N ATOM 170 CA ASN A 315 -3.520 10.848 7.396 1.00 0.00 C ATOM 171 C ASN A 315 -2.465 11.974 7.382 1.00 0.00 C ATOM 172 O ASN A 315 -2.590 12.934 6.618 1.00 0.00 O ATOM 173 CB ASN A 315 -4.450 10.976 8.637 1.00 0.00 C ATOM 174 CG ASN A 315 -5.229 12.304 8.706 1.00 0.00 C ATOM 175 OD1 ASN A 315 -5.551 12.914 7.686 1.00 0.00 O ATOM 176 ND2 ASN A 315 -5.528 12.761 9.910 1.00 0.00 N ATOM 0 H ASN A 315 -2.707 9.128 8.304 1.00 0.00 H new ATOM 0 HA ASN A 315 -4.135 10.943 6.501 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -5.161 10.150 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -3.849 10.873 9.540 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -6.037 13.639 10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -5.249 12.236 10.739 1.00 0.00 H new ATOM 183 N LYS A 316 -1.435 11.848 8.243 1.00 0.00 N ATOM 184 CA LYS A 316 -0.309 12.814 8.313 1.00 0.00 C ATOM 185 C LYS A 316 1.019 12.046 8.445 1.00 0.00 C ATOM 186 O LYS A 316 1.394 11.650 9.555 1.00 0.00 O ATOM 187 CB LYS A 316 -0.451 13.804 9.502 1.00 0.00 C ATOM 188 CG LYS A 316 -1.682 14.735 9.445 1.00 0.00 C ATOM 189 CD LYS A 316 -1.647 15.716 8.246 1.00 0.00 C ATOM 190 CE LYS A 316 -2.958 16.505 8.103 1.00 0.00 C ATOM 191 NZ LYS A 316 -4.120 15.593 7.919 1.00 0.00 N ATOM 0 H LYS A 316 -1.356 11.079 8.908 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.324 13.400 7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.493 13.230 10.428 1.00 0.00 H new ATOM 0 HB3 LYS A 316 0.447 14.420 9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -2.586 14.129 9.385 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -1.742 15.305 10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -0.818 16.412 8.372 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -1.458 15.159 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -3.113 17.121 8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -2.886 17.183 7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -4.801 16.027 7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -3.792 14.687 7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -4.580 15.427 8.837 1.00 0.00 H new ATOM 205 N PRO A 317 1.760 11.828 7.312 1.00 0.00 N ATOM 206 CA PRO A 317 3.085 11.160 7.331 1.00 0.00 C ATOM 207 C PRO A 317 4.130 11.959 8.138 1.00 0.00 C ATOM 208 O PRO A 317 5.151 11.408 8.564 1.00 0.00 O ATOM 209 CB PRO A 317 3.467 11.048 5.829 1.00 0.00 C ATOM 210 CG PRO A 317 2.620 12.073 5.131 1.00 0.00 C ATOM 211 CD PRO A 317 1.343 12.184 5.936 1.00 0.00 C ATOM 0 HA PRO A 317 3.052 10.189 7.826 1.00 0.00 H new ATOM 0 HB2 PRO A 317 4.528 11.244 5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 317 3.270 10.047 5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 317 3.133 13.033 5.081 1.00 0.00 H new ATOM 0 HG3 PRO A 317 2.409 11.770 4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 317 0.929 13.191 5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 317 0.575 11.507 5.563 1.00 0.00 H new ATOM 219 N CYS A 318 3.854 13.263 8.339 1.00 0.00 N ATOM 220 CA CYS A 318 4.636 14.135 9.220 1.00 0.00 C ATOM 221 C CYS A 318 3.756 15.263 9.789 1.00 0.00 C ATOM 222 O CYS A 318 3.376 16.183 9.069 1.00 0.00 O ATOM 223 CB CYS A 318 5.868 14.716 8.479 1.00 0.00 C ATOM 224 SG CYS A 318 7.299 13.599 8.428 1.00 0.00 S ATOM 0 H CYS A 318 3.073 13.739 7.887 1.00 0.00 H new ATOM 0 HA CYS A 318 5.001 13.534 10.053 1.00 0.00 H new ATOM 0 HB2 CYS A 318 5.580 14.966 7.458 1.00 0.00 H new ATOM 0 HB3 CYS A 318 6.164 15.646 8.963 1.00 0.00 H new ATOM 229 N ARG A 319 3.424 15.168 11.092 1.00 0.00 N ATOM 230 CA ARG A 319 2.802 16.273 11.840 1.00 0.00 C ATOM 231 C ARG A 319 3.907 17.245 12.302 1.00 0.00 C ATOM 232 O ARG A 319 3.923 18.423 11.940 1.00 0.00 O ATOM 233 CB ARG A 319 2.031 15.726 13.081 1.00 0.00 C ATOM 234 CG ARG A 319 1.318 16.816 13.920 1.00 0.00 C ATOM 235 CD ARG A 319 0.887 16.330 15.317 1.00 0.00 C ATOM 236 NE ARG A 319 -0.042 15.190 15.257 1.00 0.00 N ATOM 237 CZ ARG A 319 -0.304 14.339 16.265 1.00 0.00 C ATOM 238 NH1 ARG A 319 0.278 14.483 17.452 1.00 0.00 N ATOM 239 NH2 ARG A 319 -1.155 13.342 16.064 1.00 0.00 N ATOM 0 H ARG A 319 3.579 14.328 11.650 1.00 0.00 H new ATOM 0 HA ARG A 319 2.093 16.791 11.194 1.00 0.00 H new ATOM 0 HB2 ARG A 319 1.290 15.001 12.743 1.00 0.00 H new ATOM 0 HB3 ARG A 319 2.731 15.191 13.722 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.984 17.672 14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 319 0.439 17.164 13.378 1.00 0.00 H new ATOM 0 HD2 ARG A 319 1.771 16.044 15.887 1.00 0.00 H new ATOM 0 HD3 ARG A 319 0.414 17.152 15.854 1.00 0.00 H new ATOM 0 HE ARG A 319 -0.529 15.032 14.375 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.934 15.248 17.609 1.00 0.00 H new ATOM 0 HH12 ARG A 319 0.068 13.829 18.206 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.601 13.228 15.154 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.363 12.689 16.819 1.00 0.00 H new ATOM 253 N LYS A 320 4.870 16.674 13.054 1.00 0.00 N ATOM 254 CA LYS A 320 5.897 17.422 13.812 1.00 0.00 C ATOM 255 C LYS A 320 6.962 18.068 12.900 1.00 0.00 C ATOM 256 O LYS A 320 7.608 19.038 13.299 1.00 0.00 O ATOM 257 CB LYS A 320 6.575 16.467 14.822 1.00 0.00 C ATOM 258 CG LYS A 320 5.594 15.788 15.806 1.00 0.00 C ATOM 259 CD LYS A 320 6.284 14.713 16.674 1.00 0.00 C ATOM 260 CE LYS A 320 5.316 14.003 17.636 1.00 0.00 C ATOM 261 NZ LYS A 320 4.810 14.921 18.686 1.00 0.00 N ATOM 0 H LYS A 320 4.958 15.663 13.154 1.00 0.00 H new ATOM 0 HA LYS A 320 5.395 18.237 14.333 1.00 0.00 H new ATOM 0 HB2 LYS A 320 7.113 15.695 14.271 1.00 0.00 H new ATOM 0 HB3 LYS A 320 7.316 17.026 15.393 1.00 0.00 H new ATOM 0 HG2 LYS A 320 5.150 16.545 16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 320 4.779 15.331 15.245 1.00 0.00 H new ATOM 0 HD2 LYS A 320 6.749 13.972 16.023 1.00 0.00 H new ATOM 0 HD3 LYS A 320 7.084 15.178 17.250 1.00 0.00 H new ATOM 0 HE2 LYS A 320 4.476 13.597 17.072 1.00 0.00 H new ATOM 0 HE3 LYS A 320 5.823 13.159 18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 4.188 14.398 19.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 5.612 15.315 19.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 4.275 15.695 18.242 1.00 0.00 H new ATOM 275 N CYS A 321 7.135 17.528 11.678 1.00 0.00 N ATOM 276 CA CYS A 321 8.136 18.040 10.714 1.00 0.00 C ATOM 277 C CYS A 321 7.471 19.001 9.701 1.00 0.00 C ATOM 278 O CYS A 321 8.138 19.555 8.821 1.00 0.00 O ATOM 279 CB CYS A 321 8.805 16.869 9.956 1.00 0.00 C ATOM 280 SG CYS A 321 9.364 15.492 11.000 1.00 0.00 S ATOM 0 H CYS A 321 6.594 16.735 11.332 1.00 0.00 H new ATOM 0 HA CYS A 321 8.897 18.584 11.273 1.00 0.00 H new ATOM 0 HB2 CYS A 321 8.099 16.483 9.220 1.00 0.00 H new ATOM 0 HB3 CYS A 321 9.661 17.256 9.404 1.00 0.00 H new ATOM 285 N ALA A 322 6.146 19.188 9.844 1.00 0.00 N ATOM 286 CA ALA A 322 5.354 20.052 8.962 1.00 0.00 C ATOM 287 C ALA A 322 5.021 21.375 9.664 1.00 0.00 C ATOM 288 O ALA A 322 5.348 21.589 10.841 1.00 0.00 O ATOM 289 CB ALA A 322 4.063 19.319 8.536 1.00 0.00 C ATOM 0 H ALA A 322 5.597 18.741 10.578 1.00 0.00 H new ATOM 0 HA ALA A 322 5.938 20.281 8.071 1.00 0.00 H new ATOM 0 HB1 ALA A 322 3.478 19.964 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 322 4.323 18.403 8.005 1.00 0.00 H new ATOM 0 HB3 ALA A 322 3.476 19.072 9.421 1.00 0.00 H new ATOM 295 N CYS A 323 4.354 22.253 8.917 1.00 0.00 N ATOM 296 CA CYS A 323 3.840 23.528 9.417 1.00 0.00 C ATOM 297 C CYS A 323 2.413 23.314 9.929 1.00 0.00 C ATOM 298 O CYS A 323 1.468 23.239 9.135 1.00 0.00 O ATOM 299 CB CYS A 323 3.902 24.578 8.289 1.00 0.00 C ATOM 300 SG CYS A 323 2.863 26.054 8.515 1.00 0.00 S ATOM 0 H CYS A 323 4.152 22.096 7.930 1.00 0.00 H new ATOM 0 HA CYS A 323 4.445 23.898 10.244 1.00 0.00 H new ATOM 0 HB2 CYS A 323 4.937 24.901 8.176 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.615 24.096 7.355 1.00 0.00 H new ATOM 305 N HIS A 324 2.283 23.220 11.275 1.00 0.00 N ATOM 306 CA HIS A 324 1.021 22.862 11.967 1.00 0.00 C ATOM 307 C HIS A 324 -0.091 23.888 11.705 1.00 0.00 C ATOM 308 O HIS A 324 -1.278 23.562 11.797 1.00 0.00 O ATOM 309 CB HIS A 324 1.255 22.750 13.500 1.00 0.00 C ATOM 310 CG HIS A 324 2.150 21.615 13.919 1.00 0.00 C ATOM 311 ND1 HIS A 324 3.524 21.657 13.858 1.00 0.00 N ATOM 312 CD2 HIS A 324 1.839 20.400 14.441 1.00 0.00 C ATOM 313 CE1 HIS A 324 3.988 20.498 14.332 1.00 0.00 C ATOM 314 NE2 HIS A 324 3.009 19.701 14.702 1.00 0.00 N ATOM 0 H HIS A 324 3.058 23.392 11.916 1.00 0.00 H new ATOM 0 HA HIS A 324 0.702 21.900 11.566 1.00 0.00 H new ATOM 0 HB2 HIS A 324 1.686 23.685 13.857 1.00 0.00 H new ATOM 0 HB3 HIS A 324 0.290 22.635 13.994 1.00 0.00 H new ATOM 0 HD1 HIS A 324 4.087 22.434 13.513 1.00 0.00 H new ATOM 0 HD2 HIS A 324 0.839 20.036 14.624 1.00 0.00 H new ATOM 0 HE1 HIS A 324 5.036 20.246 14.403 1.00 0.00 H new ATOM 322 N VAL A 325 0.320 25.119 11.346 1.00 0.00 N ATOM 323 CA VAL A 325 -0.600 26.249 11.136 1.00 0.00 C ATOM 324 C VAL A 325 -1.569 25.965 9.949 1.00 0.00 C ATOM 325 O VAL A 325 -2.714 26.422 9.943 1.00 0.00 O ATOM 326 CB VAL A 325 0.199 27.597 10.918 1.00 0.00 C ATOM 327 CG1 VAL A 325 -0.727 28.835 11.018 1.00 0.00 C ATOM 328 CG2 VAL A 325 1.383 27.718 11.916 1.00 0.00 C ATOM 0 H VAL A 325 1.300 25.356 11.194 1.00 0.00 H new ATOM 0 HA VAL A 325 -1.204 26.365 12.036 1.00 0.00 H new ATOM 0 HB VAL A 325 0.606 27.567 9.907 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -0.141 29.741 10.863 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -1.504 28.770 10.257 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.188 28.866 12.005 1.00 0.00 H new ATOM 0 HG21 VAL A 325 1.912 28.655 11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 325 1.001 27.702 12.937 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.067 26.882 11.772 1.00 0.00 H new ATOM 338 N CYS A 326 -1.093 25.176 8.963 1.00 0.00 N ATOM 339 CA CYS A 326 -1.931 24.663 7.841 1.00 0.00 C ATOM 340 C CYS A 326 -1.837 23.122 7.748 1.00 0.00 C ATOM 341 O CYS A 326 -2.336 22.516 6.795 1.00 0.00 O ATOM 342 CB CYS A 326 -1.523 25.331 6.508 1.00 0.00 C ATOM 343 SG CYS A 326 0.195 25.028 5.992 1.00 0.00 S ATOM 0 H CYS A 326 -0.120 24.873 8.916 1.00 0.00 H new ATOM 0 HA CYS A 326 -2.971 24.921 8.041 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.190 24.977 5.722 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.676 26.407 6.596 1.00 0.00 H new ATOM 348 N GLY A 327 -1.207 22.505 8.778 1.00 0.00 N ATOM 349 CA GLY A 327 -1.067 21.044 8.902 1.00 0.00 C ATOM 350 C GLY A 327 -0.336 20.370 7.739 1.00 0.00 C ATOM 351 O GLY A 327 -0.578 19.188 7.461 1.00 0.00 O ATOM 0 H GLY A 327 -0.780 23.018 9.550 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -0.534 20.821 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -2.060 20.604 8.993 1.00 0.00 H new ATOM 355 N GLY A 328 0.583 21.099 7.081 1.00 0.00 N ATOM 356 CA GLY A 328 1.224 20.600 5.859 1.00 0.00 C ATOM 357 C GLY A 328 2.475 21.375 5.474 1.00 0.00 C ATOM 358 O GLY A 328 2.918 22.267 6.213 1.00 0.00 O ATOM 0 H GLY A 328 0.894 22.025 7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 328 1.484 19.550 5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.509 20.647 5.037 1.00 0.00 H new ATOM 362 N ARG A 329 3.026 21.042 4.292 1.00 0.00 N ATOM 363 CA ARG A 329 4.321 21.565 3.795 1.00 0.00 C ATOM 364 C ARG A 329 4.162 22.192 2.400 1.00 0.00 C ATOM 365 O ARG A 329 5.132 22.279 1.632 1.00 0.00 O ATOM 366 CB ARG A 329 5.380 20.434 3.757 1.00 0.00 C ATOM 367 CG ARG A 329 5.704 19.802 5.131 1.00 0.00 C ATOM 368 CD ARG A 329 7.017 19.002 5.124 1.00 0.00 C ATOM 369 NE ARG A 329 8.195 19.852 4.845 1.00 0.00 N ATOM 370 CZ ARG A 329 9.451 19.398 4.674 1.00 0.00 C ATOM 371 NH1 ARG A 329 9.720 18.101 4.704 1.00 0.00 N ATOM 372 NH2 ARG A 329 10.436 20.258 4.466 1.00 0.00 N ATOM 0 H ARG A 329 2.581 20.393 3.643 1.00 0.00 H new ATOM 0 HA ARG A 329 4.659 22.341 4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 329 5.030 19.650 3.086 1.00 0.00 H new ATOM 0 HB3 ARG A 329 6.301 20.832 3.330 1.00 0.00 H new ATOM 0 HG2 ARG A 329 5.768 20.589 5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 329 4.885 19.146 5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 329 7.146 18.513 6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 329 6.955 18.214 4.373 1.00 0.00 H new ATOM 0 HE ARG A 329 8.044 20.859 4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 329 8.969 17.428 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 329 10.678 17.776 4.572 1.00 0.00 H new ATOM 0 HH21 ARG A 329 10.241 21.259 4.436 1.00 0.00 H new ATOM 0 HH22 ARG A 329 11.389 19.920 4.336 1.00 0.00 H new ATOM 386 N GLU A 330 2.919 22.617 2.100 1.00 0.00 N ATOM 387 CA GLU A 330 2.567 23.407 0.902 1.00 0.00 C ATOM 388 C GLU A 330 3.561 24.578 0.697 1.00 0.00 C ATOM 389 O GLU A 330 3.629 25.489 1.519 1.00 0.00 O ATOM 390 CB GLU A 330 1.115 23.933 1.056 1.00 0.00 C ATOM 391 CG GLU A 330 0.853 24.563 2.435 1.00 0.00 C ATOM 392 CD GLU A 330 -0.555 25.158 2.593 1.00 0.00 C ATOM 393 OE1 GLU A 330 -1.453 24.469 3.111 1.00 0.00 O ATOM 394 OE2 GLU A 330 -0.767 26.323 2.182 1.00 0.00 O ATOM 0 H GLU A 330 2.115 22.417 2.695 1.00 0.00 H new ATOM 0 HA GLU A 330 2.630 22.771 0.019 1.00 0.00 H new ATOM 0 HB2 GLU A 330 0.917 24.673 0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 330 0.417 23.111 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.004 23.805 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 330 1.589 25.347 2.611 1.00 0.00 H new ATOM 401 N ALA A 331 4.345 24.493 -0.387 1.00 0.00 N ATOM 402 CA ALA A 331 5.487 25.393 -0.667 1.00 0.00 C ATOM 403 C ALA A 331 6.629 25.179 0.366 1.00 0.00 C ATOM 404 O ALA A 331 6.666 25.852 1.410 1.00 0.00 O ATOM 405 CB ALA A 331 5.045 26.868 -0.733 1.00 0.00 C ATOM 0 H ALA A 331 4.206 23.787 -1.110 1.00 0.00 H new ATOM 0 HA ALA A 331 5.880 25.136 -1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 331 5.910 27.498 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 331 4.308 26.992 -1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 331 4.604 27.159 0.221 1.00 0.00 H new ATOM 411 N PRO A 332 7.561 24.204 0.101 1.00 0.00 N ATOM 412 CA PRO A 332 8.600 23.796 1.082 1.00 0.00 C ATOM 413 C PRO A 332 9.705 24.865 1.272 1.00 0.00 C ATOM 414 O PRO A 332 10.284 24.977 2.354 1.00 0.00 O ATOM 415 CB PRO A 332 9.153 22.482 0.474 1.00 0.00 C ATOM 416 CG PRO A 332 8.958 22.644 -1.003 1.00 0.00 C ATOM 417 CD PRO A 332 7.666 23.427 -1.166 1.00 0.00 C ATOM 0 HA PRO A 332 8.199 23.670 2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 332 10.205 22.341 0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 332 8.616 21.612 0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 332 9.797 23.176 -1.452 1.00 0.00 H new ATOM 0 HG3 PRO A 332 8.893 21.675 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 332 7.702 24.083 -2.036 1.00 0.00 H new ATOM 0 HD3 PRO A 332 6.811 22.765 -1.302 1.00 0.00 H new ATOM 425 N GLU A 333 9.971 25.662 0.226 1.00 0.00 N ATOM 426 CA GLU A 333 10.988 26.741 0.276 1.00 0.00 C ATOM 427 C GLU A 333 10.447 28.008 0.970 1.00 0.00 C ATOM 428 O GLU A 333 11.212 28.929 1.270 1.00 0.00 O ATOM 429 CB GLU A 333 11.555 27.054 -1.146 1.00 0.00 C ATOM 430 CG GLU A 333 10.533 27.075 -2.303 1.00 0.00 C ATOM 431 CD GLU A 333 9.356 28.045 -2.131 1.00 0.00 C ATOM 432 OE1 GLU A 333 8.228 27.575 -1.868 1.00 0.00 O ATOM 433 OE2 GLU A 333 9.561 29.276 -2.237 1.00 0.00 O ATOM 0 H GLU A 333 9.496 25.584 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 333 11.817 26.379 0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 333 12.051 28.024 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 333 12.320 26.314 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 333 11.058 27.329 -3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 333 10.135 26.068 -2.431 1.00 0.00 H new ATOM 440 N LYS A 334 9.116 28.063 1.191 1.00 0.00 N ATOM 441 CA LYS A 334 8.488 29.142 1.978 1.00 0.00 C ATOM 442 C LYS A 334 8.456 28.793 3.479 1.00 0.00 C ATOM 443 O LYS A 334 8.001 29.612 4.296 1.00 0.00 O ATOM 444 CB LYS A 334 7.047 29.455 1.481 1.00 0.00 C ATOM 445 CG LYS A 334 6.983 30.082 0.072 1.00 0.00 C ATOM 446 CD LYS A 334 5.550 30.471 -0.339 1.00 0.00 C ATOM 447 CE LYS A 334 5.455 30.988 -1.783 1.00 0.00 C ATOM 448 NZ LYS A 334 4.065 31.387 -2.124 1.00 0.00 N ATOM 0 H LYS A 334 8.457 27.371 0.834 1.00 0.00 H new ATOM 0 HA LYS A 334 9.101 30.032 1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 334 6.467 28.532 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 334 6.570 30.132 2.189 1.00 0.00 H new ATOM 0 HG2 LYS A 334 7.618 30.967 0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 334 7.386 29.376 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 334 4.898 29.604 -0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 334 5.180 31.239 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 334 6.122 31.841 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 334 5.792 30.213 -2.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 4.033 31.731 -3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 3.434 30.566 -2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 3.753 32.143 -1.481 1.00 0.00 H new ATOM 462 N GLN A 335 8.923 27.570 3.839 1.00 0.00 N ATOM 463 CA GLN A 335 8.911 27.104 5.235 1.00 0.00 C ATOM 464 C GLN A 335 9.950 27.846 6.091 1.00 0.00 C ATOM 465 O GLN A 335 11.157 27.653 5.941 1.00 0.00 O ATOM 466 CB GLN A 335 9.093 25.562 5.359 1.00 0.00 C ATOM 467 CG GLN A 335 7.882 24.732 4.862 1.00 0.00 C ATOM 468 CD GLN A 335 7.692 23.389 5.588 1.00 0.00 C ATOM 469 OE1 GLN A 335 6.561 22.952 5.812 1.00 0.00 O ATOM 470 NE2 GLN A 335 8.779 22.702 5.929 1.00 0.00 N ATOM 0 H GLN A 335 9.310 26.896 3.178 1.00 0.00 H new ATOM 0 HA GLN A 335 7.919 27.340 5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 335 9.977 25.266 4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 335 9.284 25.314 6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 335 6.976 25.327 4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 335 8.001 24.541 3.795 1.00 0.00 H new ATOM 0 HE21 GLN A 335 9.705 23.083 5.734 1.00 0.00 H new ATOM 0 HE22 GLN A 335 8.686 21.794 6.385 1.00 0.00 H new ATOM 479 N LEU A 336 9.440 28.707 6.983 1.00 0.00 N ATOM 480 CA LEU A 336 10.243 29.435 7.972 1.00 0.00 C ATOM 481 C LEU A 336 10.296 28.631 9.278 1.00 0.00 C ATOM 482 O LEU A 336 9.319 28.599 10.038 1.00 0.00 O ATOM 483 CB LEU A 336 9.650 30.844 8.217 1.00 0.00 C ATOM 484 CG LEU A 336 9.792 31.853 7.042 1.00 0.00 C ATOM 485 CD1 LEU A 336 9.001 33.149 7.332 1.00 0.00 C ATOM 486 CD2 LEU A 336 11.281 32.174 6.749 1.00 0.00 C ATOM 0 H LEU A 336 8.444 28.919 7.037 1.00 0.00 H new ATOM 0 HA LEU A 336 11.257 29.560 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 336 8.591 30.736 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 336 10.130 31.271 9.098 1.00 0.00 H new ATOM 0 HG LEU A 336 9.371 31.385 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 336 9.115 33.840 6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 336 7.946 32.910 7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 336 9.384 33.613 8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 336 11.345 32.882 5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 336 11.741 32.610 7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 336 11.805 31.256 6.482 1.00 0.00 H new ATOM 498 N LEU A 337 11.429 27.968 9.517 1.00 0.00 N ATOM 499 CA LEU A 337 11.648 27.163 10.730 1.00 0.00 C ATOM 500 C LEU A 337 12.207 28.062 11.837 1.00 0.00 C ATOM 501 O LEU A 337 13.396 28.395 11.828 1.00 0.00 O ATOM 502 CB LEU A 337 12.591 25.949 10.470 1.00 0.00 C ATOM 503 CG LEU A 337 11.976 24.735 9.696 1.00 0.00 C ATOM 504 CD1 LEU A 337 11.664 25.079 8.223 1.00 0.00 C ATOM 505 CD2 LEU A 337 12.894 23.493 9.804 1.00 0.00 C ATOM 0 H LEU A 337 12.224 27.971 8.878 1.00 0.00 H new ATOM 0 HA LEU A 337 10.690 26.749 11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 337 13.458 26.304 9.913 1.00 0.00 H new ATOM 0 HB3 LEU A 337 12.956 25.590 11.432 1.00 0.00 H new ATOM 0 HG LEU A 337 11.024 24.497 10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 337 11.239 24.206 7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 337 10.949 25.901 8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 337 12.583 25.373 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 337 12.447 22.662 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 337 13.870 23.724 9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 337 13.012 23.218 10.852 1.00 0.00 H new ATOM 517 N CYS A 338 11.318 28.465 12.764 1.00 0.00 N ATOM 518 CA CYS A 338 11.651 29.314 13.922 1.00 0.00 C ATOM 519 C CYS A 338 12.704 28.619 14.804 1.00 0.00 C ATOM 520 O CYS A 338 12.402 27.577 15.398 1.00 0.00 O ATOM 521 CB CYS A 338 10.376 29.599 14.730 1.00 0.00 C ATOM 522 SG CYS A 338 10.545 30.911 15.962 1.00 0.00 S ATOM 0 H CYS A 338 10.332 28.205 12.728 1.00 0.00 H new ATOM 0 HA CYS A 338 12.068 30.258 13.571 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.576 29.867 14.040 1.00 0.00 H new ATOM 0 HB3 CYS A 338 10.068 28.683 15.234 1.00 0.00 H new ATOM 527 N ASP A 339 13.913 29.218 14.868 1.00 0.00 N ATOM 528 CA ASP A 339 15.141 28.594 15.412 1.00 0.00 C ATOM 529 C ASP A 339 14.928 27.949 16.805 1.00 0.00 C ATOM 530 O ASP A 339 15.177 26.758 17.012 1.00 0.00 O ATOM 531 CB ASP A 339 16.270 29.658 15.504 1.00 0.00 C ATOM 532 CG ASP A 339 16.594 30.342 14.157 1.00 0.00 C ATOM 533 OD1 ASP A 339 16.062 31.442 13.892 1.00 0.00 O ATOM 534 OD2 ASP A 339 17.366 29.773 13.353 1.00 0.00 O ATOM 0 H ASP A 339 14.067 30.170 14.536 1.00 0.00 H new ATOM 0 HA ASP A 339 15.420 27.794 14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 339 15.980 30.420 16.227 1.00 0.00 H new ATOM 0 HB3 ASP A 339 17.174 29.183 15.886 1.00 0.00 H new ATOM 539 N GLU A 340 14.443 28.763 17.738 1.00 0.00 N ATOM 540 CA GLU A 340 14.304 28.407 19.165 1.00 0.00 C ATOM 541 C GLU A 340 13.062 27.511 19.439 1.00 0.00 C ATOM 542 O GLU A 340 12.987 26.841 20.467 1.00 0.00 O ATOM 543 CB GLU A 340 14.279 29.733 20.003 1.00 0.00 C ATOM 544 CG GLU A 340 12.943 30.512 20.064 1.00 0.00 C ATOM 545 CD GLU A 340 12.243 30.700 18.707 1.00 0.00 C ATOM 546 OE1 GLU A 340 11.081 30.295 18.575 1.00 0.00 O ATOM 547 OE2 GLU A 340 12.864 31.204 17.759 1.00 0.00 O ATOM 0 H GLU A 340 14.126 29.710 17.529 1.00 0.00 H new ATOM 0 HA GLU A 340 15.158 27.802 19.468 1.00 0.00 H new ATOM 0 HB2 GLU A 340 14.575 29.492 21.024 1.00 0.00 H new ATOM 0 HB3 GLU A 340 15.040 30.401 19.600 1.00 0.00 H new ATOM 0 HG2 GLU A 340 12.264 29.989 20.738 1.00 0.00 H new ATOM 0 HG3 GLU A 340 13.131 31.494 20.499 1.00 0.00 H new ATOM 554 N CYS A 341 12.076 27.553 18.518 1.00 0.00 N ATOM 555 CA CYS A 341 10.860 26.694 18.562 1.00 0.00 C ATOM 556 C CYS A 341 11.137 25.306 17.949 1.00 0.00 C ATOM 557 O CYS A 341 10.512 24.314 18.357 1.00 0.00 O ATOM 558 CB CYS A 341 9.667 27.351 17.796 1.00 0.00 C ATOM 559 SG CYS A 341 8.822 28.723 18.667 1.00 0.00 S ATOM 0 H CYS A 341 12.095 28.184 17.717 1.00 0.00 H new ATOM 0 HA CYS A 341 10.594 26.583 19.613 1.00 0.00 H new ATOM 0 HB2 CYS A 341 10.034 27.724 16.840 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.931 26.578 17.575 1.00 0.00 H new ATOM 564 N ASP A 342 12.067 25.267 16.969 1.00 0.00 N ATOM 565 CA ASP A 342 12.305 24.094 16.087 1.00 0.00 C ATOM 566 C ASP A 342 11.025 23.711 15.314 1.00 0.00 C ATOM 567 O ASP A 342 10.769 22.532 15.047 1.00 0.00 O ATOM 568 CB ASP A 342 12.889 22.882 16.882 1.00 0.00 C ATOM 569 CG ASP A 342 14.340 23.103 17.340 1.00 0.00 C ATOM 570 OD1 ASP A 342 14.552 23.808 18.352 1.00 0.00 O ATOM 571 OD2 ASP A 342 15.278 22.585 16.681 1.00 0.00 O ATOM 0 H ASP A 342 12.681 26.055 16.763 1.00 0.00 H new ATOM 0 HA ASP A 342 13.057 24.381 15.352 1.00 0.00 H new ATOM 0 HB2 ASP A 342 12.264 22.693 17.755 1.00 0.00 H new ATOM 0 HB3 ASP A 342 12.843 21.990 16.258 1.00 0.00 H new ATOM 576 N MET A 343 10.260 24.737 14.903 1.00 0.00 N ATOM 577 CA MET A 343 8.919 24.559 14.311 1.00 0.00 C ATOM 578 C MET A 343 8.841 25.225 12.932 1.00 0.00 C ATOM 579 O MET A 343 9.222 26.392 12.785 1.00 0.00 O ATOM 580 CB MET A 343 7.836 25.152 15.256 1.00 0.00 C ATOM 581 CG MET A 343 6.391 24.886 14.807 1.00 0.00 C ATOM 582 SD MET A 343 6.053 23.132 14.549 1.00 0.00 S ATOM 583 CE MET A 343 6.431 22.430 16.161 1.00 0.00 C ATOM 0 H MET A 343 10.551 25.712 14.971 1.00 0.00 H new ATOM 0 HA MET A 343 8.736 23.492 14.186 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.976 24.738 16.255 1.00 0.00 H new ATOM 0 HB3 MET A 343 7.988 26.229 15.333 1.00 0.00 H new ATOM 0 HG2 MET A 343 5.704 25.278 15.557 1.00 0.00 H new ATOM 0 HG3 MET A 343 6.197 25.429 13.882 1.00 0.00 H new ATOM 0 HE1 MET A 343 6.082 21.398 16.199 1.00 0.00 H new ATOM 0 HE2 MET A 343 7.508 22.455 16.325 1.00 0.00 H new ATOM 0 HE3 MET A 343 5.932 23.011 16.937 1.00 0.00 H new ATOM 593 N ALA A 344 8.323 24.474 11.942 1.00 0.00 N ATOM 594 CA ALA A 344 8.134 24.959 10.567 1.00 0.00 C ATOM 595 C ALA A 344 6.874 25.838 10.465 1.00 0.00 C ATOM 596 O ALA A 344 5.832 25.533 11.061 1.00 0.00 O ATOM 597 CB ALA A 344 8.055 23.773 9.590 1.00 0.00 C ATOM 0 H ALA A 344 8.023 23.509 12.077 1.00 0.00 H new ATOM 0 HA ALA A 344 8.993 25.573 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 344 7.915 24.146 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 344 8.979 23.198 9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.215 23.134 9.861 1.00 0.00 H new ATOM 603 N PHE A 345 6.998 26.942 9.720 1.00 0.00 N ATOM 604 CA PHE A 345 5.893 27.875 9.412 1.00 0.00 C ATOM 605 C PHE A 345 5.876 28.130 7.894 1.00 0.00 C ATOM 606 O PHE A 345 6.566 27.449 7.153 1.00 0.00 O ATOM 607 CB PHE A 345 6.063 29.212 10.201 1.00 0.00 C ATOM 608 CG PHE A 345 5.929 29.068 11.721 1.00 0.00 C ATOM 609 CD1 PHE A 345 4.689 29.212 12.344 1.00 0.00 C ATOM 610 CD2 PHE A 345 7.033 28.775 12.520 1.00 0.00 C ATOM 611 CE1 PHE A 345 4.557 29.060 13.714 1.00 0.00 C ATOM 612 CE2 PHE A 345 6.898 28.627 13.888 1.00 0.00 C ATOM 613 CZ PHE A 345 5.663 28.770 14.485 1.00 0.00 C ATOM 0 H PHE A 345 7.885 27.223 9.303 1.00 0.00 H new ATOM 0 HA PHE A 345 4.944 27.436 9.718 1.00 0.00 H new ATOM 0 HB2 PHE A 345 7.042 29.633 9.972 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.319 29.926 9.848 1.00 0.00 H new ATOM 0 HD1 PHE A 345 3.819 29.446 11.749 1.00 0.00 H new ATOM 0 HD2 PHE A 345 8.006 28.662 12.065 1.00 0.00 H new ATOM 0 HE1 PHE A 345 3.588 29.169 14.179 1.00 0.00 H new ATOM 0 HE2 PHE A 345 7.764 28.398 14.492 1.00 0.00 H new ATOM 0 HZ PHE A 345 5.562 28.655 15.554 1.00 0.00 H new ATOM 623 N HIS A 346 5.035 29.063 7.429 1.00 0.00 N ATOM 624 CA HIS A 346 5.091 29.595 6.040 1.00 0.00 C ATOM 625 C HIS A 346 4.966 31.119 6.089 1.00 0.00 C ATOM 626 O HIS A 346 4.498 31.657 7.092 1.00 0.00 O ATOM 627 CB HIS A 346 3.974 29.001 5.133 1.00 0.00 C ATOM 628 CG HIS A 346 4.175 27.561 4.744 1.00 0.00 C ATOM 629 ND1 HIS A 346 3.280 26.570 5.084 1.00 0.00 N ATOM 630 CD2 HIS A 346 5.180 27.013 4.027 1.00 0.00 C ATOM 631 CE1 HIS A 346 3.771 25.461 4.571 1.00 0.00 C ATOM 632 NE2 HIS A 346 4.916 25.675 3.917 1.00 0.00 N ATOM 0 H HIS A 346 4.294 29.477 7.995 1.00 0.00 H new ATOM 0 HA HIS A 346 6.046 29.302 5.604 1.00 0.00 H new ATOM 0 HB2 HIS A 346 3.019 29.093 5.650 1.00 0.00 H new ATOM 0 HB3 HIS A 346 3.905 29.601 4.226 1.00 0.00 H new ATOM 0 HD2 HIS A 346 6.033 27.534 3.617 1.00 0.00 H new ATOM 0 HE1 HIS A 346 3.303 24.492 4.668 1.00 0.00 H new ATOM 0 HE2 HIS A 346 5.482 24.979 3.432 1.00 0.00 H new ATOM 640 N LEU A 347 5.367 31.790 4.989 1.00 0.00 N ATOM 641 CA LEU A 347 5.297 33.264 4.842 1.00 0.00 C ATOM 642 C LEU A 347 3.878 33.805 5.153 1.00 0.00 C ATOM 643 O LEU A 347 3.714 34.768 5.903 1.00 0.00 O ATOM 644 CB LEU A 347 5.700 33.662 3.392 1.00 0.00 C ATOM 645 CG LEU A 347 7.141 33.268 2.927 1.00 0.00 C ATOM 646 CD1 LEU A 347 7.398 33.698 1.463 1.00 0.00 C ATOM 647 CD2 LEU A 347 8.217 33.851 3.865 1.00 0.00 C ATOM 0 H LEU A 347 5.752 31.322 4.169 1.00 0.00 H new ATOM 0 HA LEU A 347 5.989 33.706 5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 347 4.986 33.209 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 347 5.595 34.743 3.295 1.00 0.00 H new ATOM 0 HG LEU A 347 7.209 32.181 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 347 8.408 33.410 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 347 6.677 33.208 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 347 7.290 34.779 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.205 33.557 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.143 34.938 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.065 33.470 4.875 1.00 0.00 H new ATOM 659 N TYR A 348 2.869 33.141 4.571 1.00 0.00 N ATOM 660 CA TYR A 348 1.438 33.510 4.714 1.00 0.00 C ATOM 661 C TYR A 348 0.807 32.962 6.019 1.00 0.00 C ATOM 662 O TYR A 348 -0.272 33.410 6.426 1.00 0.00 O ATOM 663 CB TYR A 348 0.638 33.039 3.455 1.00 0.00 C ATOM 664 CG TYR A 348 1.046 31.648 2.904 1.00 0.00 C ATOM 665 CD1 TYR A 348 0.606 30.463 3.503 1.00 0.00 C ATOM 666 CD2 TYR A 348 1.882 31.530 1.786 1.00 0.00 C ATOM 667 CE1 TYR A 348 0.983 29.223 3.008 1.00 0.00 C ATOM 668 CE2 TYR A 348 2.256 30.293 1.293 1.00 0.00 C ATOM 669 CZ TYR A 348 1.804 29.145 1.908 1.00 0.00 C ATOM 670 OH TYR A 348 2.176 27.913 1.416 1.00 0.00 O ATOM 0 H TYR A 348 3.017 32.323 3.980 1.00 0.00 H new ATOM 0 HA TYR A 348 1.384 34.596 4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 348 -0.423 33.018 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 348 0.765 33.778 2.664 1.00 0.00 H new ATOM 0 HD1 TYR A 348 -0.040 30.514 4.367 1.00 0.00 H new ATOM 0 HD2 TYR A 348 2.242 32.424 1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 348 0.632 28.320 3.486 1.00 0.00 H new ATOM 0 HE2 TYR A 348 2.900 30.227 0.429 1.00 0.00 H new ATOM 0 HH TYR A 348 2.799 27.486 2.041 1.00 0.00 H new ATOM 680 N CYS A 349 1.498 32.021 6.691 1.00 0.00 N ATOM 681 CA CYS A 349 0.992 31.363 7.928 1.00 0.00 C ATOM 682 C CYS A 349 1.443 32.127 9.197 1.00 0.00 C ATOM 683 O CYS A 349 1.583 31.530 10.275 1.00 0.00 O ATOM 684 CB CYS A 349 1.490 29.896 7.977 1.00 0.00 C ATOM 685 SG CYS A 349 0.926 28.847 6.601 1.00 0.00 S ATOM 0 H CYS A 349 2.418 31.692 6.400 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.098 31.376 7.904 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.580 29.898 7.989 1.00 0.00 H new ATOM 0 HB3 CYS A 349 1.161 29.448 8.915 1.00 0.00 H new ATOM 690 N LEU A 350 1.646 33.455 9.065 1.00 0.00 N ATOM 691 CA LEU A 350 2.158 34.322 10.153 1.00 0.00 C ATOM 692 C LEU A 350 1.166 35.455 10.460 1.00 0.00 C ATOM 693 O LEU A 350 0.173 35.638 9.752 1.00 0.00 O ATOM 694 CB LEU A 350 3.530 34.931 9.742 1.00 0.00 C ATOM 695 CG LEU A 350 4.615 33.919 9.289 1.00 0.00 C ATOM 696 CD1 LEU A 350 5.883 34.644 8.799 1.00 0.00 C ATOM 697 CD2 LEU A 350 4.938 32.893 10.401 1.00 0.00 C ATOM 0 H LEU A 350 1.459 33.960 8.199 1.00 0.00 H new ATOM 0 HA LEU A 350 2.281 33.712 11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 350 3.362 35.640 8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.921 35.499 10.587 1.00 0.00 H new ATOM 0 HG LEU A 350 4.210 33.359 8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 350 6.625 33.909 8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 350 5.632 35.286 7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 350 6.290 35.251 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 350 5.702 32.201 10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 350 5.304 33.417 11.284 1.00 0.00 H new ATOM 0 HD23 LEU A 350 4.036 32.337 10.657 1.00 0.00 H new ATOM 709 N LYS A 351 1.476 36.231 11.511 1.00 0.00 N ATOM 710 CA LYS A 351 0.694 37.405 11.929 1.00 0.00 C ATOM 711 C LYS A 351 1.698 38.450 12.483 1.00 0.00 C ATOM 712 O LYS A 351 2.197 38.283 13.599 1.00 0.00 O ATOM 713 CB LYS A 351 -0.385 36.979 12.983 1.00 0.00 C ATOM 714 CG LYS A 351 -1.522 38.010 13.278 1.00 0.00 C ATOM 715 CD LYS A 351 -1.107 39.202 14.184 1.00 0.00 C ATOM 716 CE LYS A 351 -0.558 38.746 15.550 1.00 0.00 C ATOM 717 NZ LYS A 351 -1.531 37.922 16.308 1.00 0.00 N ATOM 0 H LYS A 351 2.289 36.058 12.103 1.00 0.00 H new ATOM 0 HA LYS A 351 0.147 37.847 11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.846 36.052 12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.124 36.756 13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.890 38.404 12.331 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.353 37.486 13.750 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.350 39.796 13.672 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.968 39.851 14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.357 38.173 15.397 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.291 39.622 16.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.133 37.684 17.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.414 38.457 16.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.729 37.047 15.782 1.00 0.00 H new ATOM 731 N PRO A 352 2.057 39.528 11.706 1.00 0.00 N ATOM 732 CA PRO A 352 1.606 39.751 10.307 1.00 0.00 C ATOM 733 C PRO A 352 2.390 38.871 9.285 1.00 0.00 C ATOM 734 O PRO A 352 3.583 38.592 9.493 1.00 0.00 O ATOM 735 CB PRO A 352 1.880 41.260 10.102 1.00 0.00 C ATOM 736 CG PRO A 352 3.064 41.546 10.968 1.00 0.00 C ATOM 737 CD PRO A 352 2.940 40.630 12.173 1.00 0.00 C ATOM 0 HA PRO A 352 0.564 39.474 10.144 1.00 0.00 H new ATOM 0 HB2 PRO A 352 2.089 41.487 9.057 1.00 0.00 H new ATOM 0 HB3 PRO A 352 1.020 41.863 10.394 1.00 0.00 H new ATOM 0 HG2 PRO A 352 3.994 41.358 10.431 1.00 0.00 H new ATOM 0 HG3 PRO A 352 3.079 42.592 11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 352 3.913 40.254 12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 352 2.508 41.152 13.027 1.00 0.00 H new ATOM 745 N PRO A 353 1.714 38.389 8.187 1.00 0.00 N ATOM 746 CA PRO A 353 2.361 37.532 7.162 1.00 0.00 C ATOM 747 C PRO A 353 3.484 38.272 6.397 1.00 0.00 C ATOM 748 O PRO A 353 3.326 39.436 6.018 1.00 0.00 O ATOM 749 CB PRO A 353 1.182 37.147 6.223 1.00 0.00 C ATOM 750 CG PRO A 353 0.178 38.241 6.407 1.00 0.00 C ATOM 751 CD PRO A 353 0.274 38.626 7.866 1.00 0.00 C ATOM 0 HA PRO A 353 2.862 36.667 7.598 1.00 0.00 H new ATOM 0 HB2 PRO A 353 1.508 37.079 5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.764 36.176 6.490 1.00 0.00 H new ATOM 0 HG2 PRO A 353 0.398 39.090 5.760 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -0.826 37.900 6.155 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.009 39.666 8.027 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.383 38.017 8.487 1.00 0.00 H new ATOM 759 N LEU A 354 4.620 37.582 6.198 1.00 0.00 N ATOM 760 CA LEU A 354 5.757 38.106 5.424 1.00 0.00 C ATOM 761 C LEU A 354 5.505 37.896 3.921 1.00 0.00 C ATOM 762 O LEU A 354 4.960 36.866 3.517 1.00 0.00 O ATOM 763 CB LEU A 354 7.081 37.418 5.852 1.00 0.00 C ATOM 764 CG LEU A 354 7.559 37.696 7.315 1.00 0.00 C ATOM 765 CD1 LEU A 354 8.879 36.951 7.621 1.00 0.00 C ATOM 766 CD2 LEU A 354 7.707 39.212 7.594 1.00 0.00 C ATOM 0 H LEU A 354 4.775 36.645 6.570 1.00 0.00 H new ATOM 0 HA LEU A 354 5.852 39.173 5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.964 36.341 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 354 7.869 37.734 5.168 1.00 0.00 H new ATOM 0 HG LEU A 354 6.788 37.313 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.187 37.163 8.645 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.727 35.878 7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 354 9.654 37.286 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.041 39.362 8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.439 39.638 6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.745 39.704 7.449 1.00 0.00 H new ATOM 778 N THR A 355 5.904 38.886 3.111 1.00 0.00 N ATOM 779 CA THR A 355 5.782 38.827 1.638 1.00 0.00 C ATOM 780 C THR A 355 6.934 37.999 1.029 1.00 0.00 C ATOM 781 O THR A 355 6.825 37.497 -0.099 1.00 0.00 O ATOM 782 CB THR A 355 5.764 40.270 1.012 1.00 0.00 C ATOM 783 OG1 THR A 355 5.580 40.206 -0.419 1.00 0.00 O ATOM 784 CG2 THR A 355 7.052 41.064 1.331 1.00 0.00 C ATOM 0 H THR A 355 6.321 39.752 3.453 1.00 0.00 H new ATOM 0 HA THR A 355 4.836 38.340 1.403 1.00 0.00 H new ATOM 0 HB THR A 355 4.923 40.795 1.465 1.00 0.00 H new ATOM 0 HG1 THR A 355 5.570 41.114 -0.788 1.00 0.00 H new ATOM 0 HG21 THR A 355 6.991 42.053 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 355 7.158 41.166 2.411 1.00 0.00 H new ATOM 0 HG23 THR A 355 7.915 40.533 0.930 1.00 0.00 H new ATOM 792 N SER A 356 8.024 37.860 1.797 1.00 0.00 N ATOM 793 CA SER A 356 9.246 37.167 1.367 1.00 0.00 C ATOM 794 C SER A 356 10.076 36.763 2.600 1.00 0.00 C ATOM 795 O SER A 356 9.743 37.134 3.739 1.00 0.00 O ATOM 796 CB SER A 356 10.065 38.095 0.431 1.00 0.00 C ATOM 797 OG SER A 356 11.163 37.420 -0.160 1.00 0.00 O ATOM 0 H SER A 356 8.082 38.230 2.746 1.00 0.00 H new ATOM 0 HA SER A 356 8.983 36.263 0.818 1.00 0.00 H new ATOM 0 HB2 SER A 356 9.415 38.484 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 356 10.429 38.952 0.998 1.00 0.00 H new ATOM 0 HG SER A 356 11.652 38.038 -0.743 1.00 0.00 H new ATOM 803 N VAL A 357 11.143 35.983 2.353 1.00 0.00 N ATOM 804 CA VAL A 357 12.151 35.636 3.364 1.00 0.00 C ATOM 805 C VAL A 357 12.851 36.930 3.872 1.00 0.00 C ATOM 806 O VAL A 357 13.180 37.804 3.059 1.00 0.00 O ATOM 807 CB VAL A 357 13.205 34.615 2.766 1.00 0.00 C ATOM 808 CG1 VAL A 357 13.871 35.161 1.474 1.00 0.00 C ATOM 809 CG2 VAL A 357 14.276 34.210 3.811 1.00 0.00 C ATOM 0 H VAL A 357 11.329 35.573 1.438 1.00 0.00 H new ATOM 0 HA VAL A 357 11.661 35.152 4.209 1.00 0.00 H new ATOM 0 HB VAL A 357 12.649 33.717 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 357 14.587 34.430 1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 357 13.106 35.343 0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 357 14.389 36.094 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 357 14.978 33.509 3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 357 14.813 35.098 4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 357 13.791 33.738 4.665 1.00 0.00 H new ATOM 819 N PRO A 358 13.033 37.116 5.222 1.00 0.00 N ATOM 820 CA PRO A 358 13.762 38.286 5.760 1.00 0.00 C ATOM 821 C PRO A 358 15.278 38.240 5.413 1.00 0.00 C ATOM 822 O PRO A 358 15.879 37.157 5.414 1.00 0.00 O ATOM 823 CB PRO A 358 13.510 38.190 7.289 1.00 0.00 C ATOM 824 CG PRO A 358 13.264 36.736 7.543 1.00 0.00 C ATOM 825 CD PRO A 358 12.529 36.234 6.316 1.00 0.00 C ATOM 0 HA PRO A 358 13.420 39.229 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 358 14.369 38.551 7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 358 12.654 38.795 7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 358 14.201 36.198 7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 358 12.670 36.589 8.445 1.00 0.00 H new ATOM 0 HD2 PRO A 358 12.748 35.185 6.118 1.00 0.00 H new ATOM 0 HD3 PRO A 358 11.449 36.318 6.433 1.00 0.00 H new ATOM 833 N PRO A 359 15.923 39.423 5.106 1.00 0.00 N ATOM 834 CA PRO A 359 17.396 39.512 4.882 1.00 0.00 C ATOM 835 C PRO A 359 18.202 39.570 6.210 1.00 0.00 C ATOM 836 O PRO A 359 19.403 39.863 6.216 1.00 0.00 O ATOM 837 CB PRO A 359 17.525 40.822 4.072 1.00 0.00 C ATOM 838 CG PRO A 359 16.430 41.691 4.612 1.00 0.00 C ATOM 839 CD PRO A 359 15.271 40.755 4.924 1.00 0.00 C ATOM 0 HA PRO A 359 17.804 38.638 4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 359 18.504 41.282 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 359 17.403 40.644 3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 359 16.757 42.220 5.507 1.00 0.00 H new ATOM 0 HG3 PRO A 359 16.136 42.447 3.884 1.00 0.00 H new ATOM 0 HD2 PRO A 359 14.738 41.065 5.823 1.00 0.00 H new ATOM 0 HD3 PRO A 359 14.543 40.736 4.113 1.00 0.00 H new ATOM 847 N GLU A 360 17.504 39.289 7.320 1.00 0.00 N ATOM 848 CA GLU A 360 18.068 39.233 8.679 1.00 0.00 C ATOM 849 C GLU A 360 18.920 37.947 8.870 1.00 0.00 C ATOM 850 O GLU A 360 18.730 36.975 8.133 1.00 0.00 O ATOM 851 CB GLU A 360 16.892 39.262 9.692 1.00 0.00 C ATOM 852 CG GLU A 360 15.923 40.446 9.501 1.00 0.00 C ATOM 853 CD GLU A 360 14.794 40.479 10.540 1.00 0.00 C ATOM 854 OE1 GLU A 360 14.922 41.208 11.553 1.00 0.00 O ATOM 855 OE2 GLU A 360 13.783 39.772 10.355 1.00 0.00 O ATOM 0 H GLU A 360 16.504 39.089 7.298 1.00 0.00 H new ATOM 0 HA GLU A 360 18.725 40.087 8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 360 16.331 38.331 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 360 17.298 39.299 10.703 1.00 0.00 H new ATOM 0 HG2 GLU A 360 16.485 41.379 9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 360 15.488 40.393 8.503 1.00 0.00 H new ATOM 862 N PRO A 361 19.867 37.909 9.873 1.00 0.00 N ATOM 863 CA PRO A 361 20.671 36.693 10.177 1.00 0.00 C ATOM 864 C PRO A 361 19.927 35.691 11.107 1.00 0.00 C ATOM 865 O PRO A 361 20.501 34.679 11.533 1.00 0.00 O ATOM 866 CB PRO A 361 21.910 37.305 10.875 1.00 0.00 C ATOM 867 CG PRO A 361 21.357 38.467 11.642 1.00 0.00 C ATOM 868 CD PRO A 361 20.248 39.041 10.775 1.00 0.00 C ATOM 0 HA PRO A 361 20.899 36.098 9.293 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.393 36.584 11.535 1.00 0.00 H new ATOM 0 HB3 PRO A 361 22.659 37.625 10.150 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.972 38.149 12.611 1.00 0.00 H new ATOM 0 HG3 PRO A 361 22.129 39.212 11.835 1.00 0.00 H new ATOM 0 HD2 PRO A 361 19.402 39.373 11.377 1.00 0.00 H new ATOM 0 HD3 PRO A 361 20.593 39.905 10.207 1.00 0.00 H new ATOM 876 N GLU A 362 18.644 35.996 11.404 1.00 0.00 N ATOM 877 CA GLU A 362 17.806 35.242 12.363 1.00 0.00 C ATOM 878 C GLU A 362 16.321 35.596 12.152 1.00 0.00 C ATOM 879 O GLU A 362 16.005 36.674 11.627 1.00 0.00 O ATOM 880 CB GLU A 362 18.264 35.562 13.821 1.00 0.00 C ATOM 881 CG GLU A 362 18.250 37.071 14.176 1.00 0.00 C ATOM 882 CD GLU A 362 19.142 37.438 15.372 1.00 0.00 C ATOM 883 OE1 GLU A 362 20.351 37.683 15.168 1.00 0.00 O ATOM 884 OE2 GLU A 362 18.654 37.485 16.519 1.00 0.00 O ATOM 0 H GLU A 362 18.155 36.784 10.978 1.00 0.00 H new ATOM 0 HA GLU A 362 17.924 34.172 12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 362 17.616 35.030 14.518 1.00 0.00 H new ATOM 0 HB3 GLU A 362 19.273 35.176 13.966 1.00 0.00 H new ATOM 0 HG2 GLU A 362 18.573 37.642 13.306 1.00 0.00 H new ATOM 0 HG3 GLU A 362 17.226 37.374 14.393 1.00 0.00 H new ATOM 891 N TRP A 363 15.415 34.679 12.546 1.00 0.00 N ATOM 892 CA TRP A 363 13.958 34.888 12.444 1.00 0.00 C ATOM 893 C TRP A 363 13.241 34.169 13.602 1.00 0.00 C ATOM 894 O TRP A 363 13.597 33.048 13.986 1.00 0.00 O ATOM 895 CB TRP A 363 13.402 34.402 11.070 1.00 0.00 C ATOM 896 CG TRP A 363 11.901 34.603 10.913 1.00 0.00 C ATOM 897 CD1 TRP A 363 11.261 35.747 10.531 1.00 0.00 C ATOM 898 CD2 TRP A 363 10.862 33.636 11.173 1.00 0.00 C ATOM 899 NE1 TRP A 363 9.903 35.551 10.532 1.00 0.00 N ATOM 900 CE2 TRP A 363 9.634 34.269 10.920 1.00 0.00 C ATOM 901 CE3 TRP A 363 10.851 32.301 11.592 1.00 0.00 C ATOM 902 CZ2 TRP A 363 8.421 33.621 11.087 1.00 0.00 C ATOM 903 CZ3 TRP A 363 9.642 31.656 11.748 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.439 32.316 11.490 1.00 0.00 C ATOM 0 H TRP A 363 15.672 33.775 12.943 1.00 0.00 H new ATOM 0 HA TRP A 363 13.765 35.959 12.514 1.00 0.00 H new ATOM 0 HB2 TRP A 363 13.917 34.935 10.270 1.00 0.00 H new ATOM 0 HB3 TRP A 363 13.633 33.344 10.948 1.00 0.00 H new ATOM 0 HD1 TRP A 363 11.752 36.672 10.267 1.00 0.00 H new ATOM 0 HE1 TRP A 363 9.205 36.252 10.283 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.777 31.782 11.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 7.488 34.133 10.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 9.626 30.627 12.074 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.506 31.785 11.611 1.00 0.00 H new ATOM 915 N TYR A 364 12.208 34.839 14.135 1.00 0.00 N ATOM 916 CA TYR A 364 11.387 34.348 15.253 1.00 0.00 C ATOM 917 C TYR A 364 9.896 34.520 14.873 1.00 0.00 C ATOM 918 O TYR A 364 9.528 35.484 14.190 1.00 0.00 O ATOM 919 CB TYR A 364 11.744 35.121 16.561 1.00 0.00 C ATOM 920 CG TYR A 364 13.260 35.144 16.883 1.00 0.00 C ATOM 921 CD1 TYR A 364 14.093 36.172 16.412 1.00 0.00 C ATOM 922 CD2 TYR A 364 13.860 34.113 17.610 1.00 0.00 C ATOM 923 CE1 TYR A 364 15.453 36.163 16.671 1.00 0.00 C ATOM 924 CE2 TYR A 364 15.213 34.107 17.873 1.00 0.00 C ATOM 925 CZ TYR A 364 16.008 35.127 17.394 1.00 0.00 C ATOM 926 OH TYR A 364 17.365 35.111 17.656 1.00 0.00 O ATOM 0 H TYR A 364 11.914 35.755 13.795 1.00 0.00 H new ATOM 0 HA TYR A 364 11.585 33.293 15.441 1.00 0.00 H new ATOM 0 HB2 TYR A 364 11.385 36.147 16.475 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.212 34.667 17.397 1.00 0.00 H new ATOM 0 HD1 TYR A 364 13.666 36.982 15.839 1.00 0.00 H new ATOM 0 HD2 TYR A 364 13.249 33.301 17.975 1.00 0.00 H new ATOM 0 HE1 TYR A 364 16.078 36.965 16.308 1.00 0.00 H new ATOM 0 HE2 TYR A 364 15.649 33.306 18.452 1.00 0.00 H new ATOM 0 HH TYR A 364 17.782 35.909 17.269 1.00 0.00 H new ATOM 936 N CYS A 365 9.042 33.572 15.305 1.00 0.00 N ATOM 937 CA CYS A 365 7.612 33.520 14.890 1.00 0.00 C ATOM 938 C CYS A 365 6.740 34.524 15.673 1.00 0.00 C ATOM 939 O CYS A 365 7.161 34.998 16.734 1.00 0.00 O ATOM 940 CB CYS A 365 7.055 32.088 15.083 1.00 0.00 C ATOM 941 SG CYS A 365 6.955 31.543 16.820 1.00 0.00 S ATOM 0 H CYS A 365 9.312 32.825 15.945 1.00 0.00 H new ATOM 0 HA CYS A 365 7.571 33.797 13.837 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.060 32.036 14.641 1.00 0.00 H new ATOM 0 HB3 CYS A 365 7.685 31.390 14.532 1.00 0.00 H new ATOM 946 N PRO A 366 5.498 34.868 15.159 1.00 0.00 N ATOM 947 CA PRO A 366 4.477 35.636 15.922 1.00 0.00 C ATOM 948 C PRO A 366 4.250 35.082 17.345 1.00 0.00 C ATOM 949 O PRO A 366 4.137 35.847 18.290 1.00 0.00 O ATOM 950 CB PRO A 366 3.188 35.516 15.044 1.00 0.00 C ATOM 951 CG PRO A 366 3.523 34.506 13.980 1.00 0.00 C ATOM 952 CD PRO A 366 5.011 34.619 13.780 1.00 0.00 C ATOM 0 HA PRO A 366 4.786 36.668 16.087 1.00 0.00 H new ATOM 0 HB2 PRO A 366 2.335 35.191 15.640 1.00 0.00 H new ATOM 0 HB3 PRO A 366 2.921 36.477 14.604 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.243 33.499 14.291 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.985 34.715 13.056 1.00 0.00 H new ATOM 0 HD2 PRO A 366 5.435 33.708 13.358 1.00 0.00 H new ATOM 0 HD3 PRO A 366 5.270 35.434 13.104 1.00 0.00 H new ATOM 960 N SER A 367 4.255 33.739 17.478 1.00 0.00 N ATOM 961 CA SER A 367 4.051 33.037 18.768 1.00 0.00 C ATOM 962 C SER A 367 5.117 33.426 19.836 1.00 0.00 C ATOM 963 O SER A 367 4.845 33.373 21.039 1.00 0.00 O ATOM 964 CB SER A 367 4.084 31.507 18.523 1.00 0.00 C ATOM 965 OG SER A 367 3.310 31.142 17.389 1.00 0.00 O ATOM 0 H SER A 367 4.401 33.106 16.692 1.00 0.00 H new ATOM 0 HA SER A 367 3.081 33.341 19.162 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.115 31.183 18.380 1.00 0.00 H new ATOM 0 HB3 SER A 367 3.706 30.989 19.404 1.00 0.00 H new ATOM 0 HG SER A 367 3.354 30.171 17.262 1.00 0.00 H new ATOM 971 N CYS A 368 6.328 33.803 19.369 1.00 0.00 N ATOM 972 CA CYS A 368 7.456 34.205 20.243 1.00 0.00 C ATOM 973 C CYS A 368 7.250 35.626 20.819 1.00 0.00 C ATOM 974 O CYS A 368 7.410 35.843 22.028 1.00 0.00 O ATOM 975 CB CYS A 368 8.800 34.102 19.470 1.00 0.00 C ATOM 976 SG CYS A 368 9.544 32.443 19.468 1.00 0.00 S ATOM 0 H CYS A 368 6.552 33.838 18.375 1.00 0.00 H new ATOM 0 HA CYS A 368 7.490 33.518 21.088 1.00 0.00 H new ATOM 0 HB2 CYS A 368 8.636 34.414 18.439 1.00 0.00 H new ATOM 0 HB3 CYS A 368 9.510 34.804 19.906 1.00 0.00 H new ATOM 981 N ARG A 369 6.890 36.584 19.941 1.00 0.00 N ATOM 982 CA ARG A 369 6.658 37.998 20.333 1.00 0.00 C ATOM 983 C ARG A 369 5.301 38.171 21.046 1.00 0.00 C ATOM 984 O ARG A 369 5.064 39.178 21.721 1.00 0.00 O ATOM 985 CB ARG A 369 6.751 38.917 19.083 1.00 0.00 C ATOM 986 CG ARG A 369 5.668 38.666 18.004 1.00 0.00 C ATOM 987 CD ARG A 369 5.995 39.306 16.642 1.00 0.00 C ATOM 988 NE ARG A 369 6.191 40.768 16.721 1.00 0.00 N ATOM 989 CZ ARG A 369 6.711 41.528 15.740 1.00 0.00 C ATOM 990 NH1 ARG A 369 7.108 40.982 14.596 1.00 0.00 N ATOM 991 NH2 ARG A 369 6.851 42.833 15.917 1.00 0.00 N ATOM 0 H ARG A 369 6.751 36.406 18.946 1.00 0.00 H new ATOM 0 HA ARG A 369 7.434 38.288 21.041 1.00 0.00 H new ATOM 0 HB2 ARG A 369 6.685 39.955 19.408 1.00 0.00 H new ATOM 0 HB3 ARG A 369 7.733 38.788 18.628 1.00 0.00 H new ATOM 0 HG2 ARG A 369 5.542 37.592 17.870 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.715 39.057 18.360 1.00 0.00 H new ATOM 0 HD2 ARG A 369 6.897 38.846 16.238 1.00 0.00 H new ATOM 0 HD3 ARG A 369 5.187 39.091 15.943 1.00 0.00 H new ATOM 0 HE ARG A 369 5.911 41.236 17.583 1.00 0.00 H new ATOM 0 HH11 ARG A 369 7.020 39.976 14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 369 7.501 41.569 13.860 1.00 0.00 H new ATOM 0 HH21 ARG A 369 6.565 43.262 16.797 1.00 0.00 H new ATOM 0 HH22 ARG A 369 7.245 43.409 15.173 1.00 0.00 H new ATOM 1005 N THR A 370 4.415 37.179 20.866 1.00 0.00 N ATOM 1006 CA THR A 370 3.139 37.093 21.582 1.00 0.00 C ATOM 1007 C THR A 370 3.388 36.580 23.021 1.00 0.00 C ATOM 1008 O THR A 370 4.274 35.748 23.244 1.00 0.00 O ATOM 1009 CB THR A 370 2.145 36.156 20.804 1.00 0.00 C ATOM 1010 OG1 THR A 370 1.847 36.726 19.518 1.00 0.00 O ATOM 1011 CG2 THR A 370 0.822 35.905 21.537 1.00 0.00 C ATOM 0 H THR A 370 4.568 36.410 20.214 1.00 0.00 H new ATOM 0 HA THR A 370 2.685 38.082 21.643 1.00 0.00 H new ATOM 0 HB THR A 370 2.652 35.196 20.713 1.00 0.00 H new ATOM 0 HG1 THR A 370 2.582 36.536 18.898 1.00 0.00 H new ATOM 0 HG21 THR A 370 0.191 35.250 20.936 1.00 0.00 H new ATOM 0 HG22 THR A 370 1.023 35.433 22.499 1.00 0.00 H new ATOM 0 HG23 THR A 370 0.310 36.854 21.698 1.00 0.00 H new ATOM 1019 N ASP A 371 2.572 37.074 23.979 1.00 0.00 N ATOM 1020 CA ASP A 371 2.641 36.702 25.416 1.00 0.00 C ATOM 1021 C ASP A 371 2.148 35.241 25.663 1.00 0.00 C ATOM 1022 O ASP A 371 2.162 34.752 26.799 1.00 0.00 O ATOM 1023 CB ASP A 371 1.799 37.741 26.219 1.00 0.00 C ATOM 1024 CG ASP A 371 1.895 37.602 27.754 1.00 0.00 C ATOM 1025 OD1 ASP A 371 2.966 37.913 28.323 1.00 0.00 O ATOM 1026 OD2 ASP A 371 0.897 37.195 28.401 1.00 0.00 O ATOM 0 H ASP A 371 1.837 37.751 23.776 1.00 0.00 H new ATOM 0 HA ASP A 371 3.677 36.724 25.754 1.00 0.00 H new ATOM 0 HB2 ASP A 371 2.121 38.744 25.938 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.754 37.647 25.924 1.00 0.00 H new ATOM 1031 N SER A 372 1.723 34.572 24.564 1.00 0.00 N ATOM 1032 CA SER A 372 1.272 33.175 24.526 1.00 0.00 C ATOM 1033 C SER A 372 -0.102 33.017 25.203 1.00 0.00 C ATOM 1034 O SER A 372 -0.201 32.753 26.408 1.00 0.00 O ATOM 1035 CB SER A 372 2.327 32.191 25.101 1.00 0.00 C ATOM 1036 OG SER A 372 1.900 30.850 24.958 1.00 0.00 O ATOM 0 H SER A 372 1.687 35.016 23.647 1.00 0.00 H new ATOM 0 HA SER A 372 1.154 32.905 23.477 1.00 0.00 H new ATOM 0 HB2 SER A 372 3.278 32.330 24.587 1.00 0.00 H new ATOM 0 HB3 SER A 372 2.499 32.411 26.155 1.00 0.00 H new ATOM 0 HG SER A 372 2.581 30.249 25.326 1.00 0.00 H new ATOM 1042 N SER A 373 -1.165 33.234 24.408 1.00 0.00 N ATOM 1043 CA SER A 373 -2.564 33.026 24.828 1.00 0.00 C ATOM 1044 C SER A 373 -3.068 31.618 24.424 1.00 0.00 C ATOM 1045 O SER A 373 -4.252 31.300 24.568 1.00 0.00 O ATOM 1046 CB SER A 373 -3.442 34.153 24.234 1.00 0.00 C ATOM 1047 OG SER A 373 -3.201 34.334 22.845 1.00 0.00 O ATOM 0 H SER A 373 -1.077 33.562 23.446 1.00 0.00 H new ATOM 0 HA SER A 373 -2.629 33.072 25.915 1.00 0.00 H new ATOM 0 HB2 SER A 373 -4.494 33.916 24.392 1.00 0.00 H new ATOM 0 HB3 SER A 373 -3.243 35.086 24.762 1.00 0.00 H new ATOM 0 HG SER A 373 -3.774 35.052 22.504 1.00 0.00 H new ATOM 1053 N GLU A 374 -2.138 30.796 23.917 1.00 0.00 N ATOM 1054 CA GLU A 374 -2.352 29.362 23.651 1.00 0.00 C ATOM 1055 C GLU A 374 -2.128 28.538 24.937 1.00 0.00 C ATOM 1056 O GLU A 374 -1.414 28.982 25.850 1.00 0.00 O ATOM 1057 CB GLU A 374 -1.369 28.908 22.538 1.00 0.00 C ATOM 1058 CG GLU A 374 -1.646 29.505 21.138 1.00 0.00 C ATOM 1059 CD GLU A 374 -2.968 29.019 20.510 1.00 0.00 C ATOM 1060 OE1 GLU A 374 -4.025 29.647 20.744 1.00 0.00 O ATOM 1061 OE2 GLU A 374 -2.961 27.994 19.794 1.00 0.00 O ATOM 0 H GLU A 374 -1.199 31.112 23.675 1.00 0.00 H new ATOM 0 HA GLU A 374 -3.378 29.199 23.321 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -0.356 29.177 22.837 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -1.402 27.821 22.466 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -1.668 30.592 21.214 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -0.821 29.248 20.473 1.00 0.00 H new ATOM 1068 N VAL A 375 -2.746 27.341 24.999 1.00 0.00 N ATOM 1069 CA VAL A 375 -2.562 26.407 26.131 1.00 0.00 C ATOM 1070 C VAL A 375 -1.216 25.656 25.983 1.00 0.00 C ATOM 1071 O VAL A 375 -0.810 25.308 24.861 1.00 0.00 O ATOM 1072 CB VAL A 375 -3.769 25.378 26.260 1.00 0.00 C ATOM 1073 CG1 VAL A 375 -3.950 24.515 24.987 1.00 0.00 C ATOM 1074 CG2 VAL A 375 -3.625 24.483 27.526 1.00 0.00 C ATOM 0 H VAL A 375 -3.379 26.997 24.277 1.00 0.00 H new ATOM 0 HA VAL A 375 -2.546 26.995 27.048 1.00 0.00 H new ATOM 0 HB VAL A 375 -4.673 25.976 26.371 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.786 23.830 25.128 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -4.151 25.163 24.134 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -3.040 23.944 24.802 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -4.467 23.793 27.581 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -2.695 23.917 27.468 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -3.612 25.112 28.416 1.00 0.00 H new ATOM 1084 N VAL A 376 -0.510 25.459 27.116 1.00 0.00 N ATOM 1085 CA VAL A 376 0.726 24.658 27.163 1.00 0.00 C ATOM 1086 C VAL A 376 0.418 23.182 26.838 1.00 0.00 C ATOM 1087 O VAL A 376 -0.446 22.561 27.459 1.00 0.00 O ATOM 1088 CB VAL A 376 1.476 24.789 28.552 1.00 0.00 C ATOM 1089 CG1 VAL A 376 2.094 26.196 28.703 1.00 0.00 C ATOM 1090 CG2 VAL A 376 0.542 24.468 29.751 1.00 0.00 C ATOM 0 H VAL A 376 -0.781 25.850 28.018 1.00 0.00 H new ATOM 0 HA VAL A 376 1.402 25.053 26.404 1.00 0.00 H new ATOM 0 HB VAL A 376 2.277 24.050 28.561 1.00 0.00 H new ATOM 0 HG11 VAL A 376 2.605 26.268 29.663 1.00 0.00 H new ATOM 0 HG12 VAL A 376 2.808 26.368 27.898 1.00 0.00 H new ATOM 0 HG13 VAL A 376 1.305 26.947 28.655 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.098 24.570 30.683 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -0.299 25.161 29.752 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.171 23.447 29.660 1.00 0.00 H new ATOM 1100 N GLN A 377 1.102 22.665 25.813 1.00 0.00 N ATOM 1101 CA GLN A 377 0.958 21.275 25.333 1.00 0.00 C ATOM 1102 C GLN A 377 2.022 20.375 25.990 1.00 0.00 C ATOM 1103 O GLN A 377 2.978 20.873 26.594 1.00 0.00 O ATOM 1104 CB GLN A 377 1.065 21.237 23.781 1.00 0.00 C ATOM 1105 CG GLN A 377 2.357 21.867 23.215 1.00 0.00 C ATOM 1106 CD GLN A 377 2.441 21.867 21.688 1.00 0.00 C ATOM 1107 OE1 GLN A 377 1.423 21.931 20.994 1.00 0.00 O ATOM 1108 NE2 GLN A 377 3.651 21.807 21.155 1.00 0.00 N ATOM 0 H GLN A 377 1.784 23.204 25.280 1.00 0.00 H new ATOM 0 HA GLN A 377 -0.024 20.894 25.615 1.00 0.00 H new ATOM 0 HB2 GLN A 377 1.006 20.200 23.450 1.00 0.00 H new ATOM 0 HB3 GLN A 377 0.206 21.757 23.357 1.00 0.00 H new ATOM 0 HG2 GLN A 377 2.433 22.894 23.571 1.00 0.00 H new ATOM 0 HG3 GLN A 377 3.216 21.327 23.614 1.00 0.00 H new ATOM 0 HE21 GLN A 377 4.472 21.755 21.758 1.00 0.00 H new ATOM 0 HE22 GLN A 377 3.763 21.813 20.141 1.00 0.00 H new ATOM 1117 N ALA A 378 1.824 19.048 25.903 1.00 0.00 N ATOM 1118 CA ALA A 378 2.745 18.049 26.488 1.00 0.00 C ATOM 1119 C ALA A 378 4.114 18.048 25.769 1.00 0.00 C ATOM 1120 O ALA A 378 4.184 18.265 24.555 1.00 0.00 O ATOM 1121 CB ALA A 378 2.107 16.646 26.429 1.00 0.00 C ATOM 0 H ALA A 378 1.023 18.635 25.426 1.00 0.00 H new ATOM 0 HA ALA A 378 2.920 18.321 27.529 1.00 0.00 H new ATOM 0 HB1 ALA A 378 2.792 15.916 26.862 1.00 0.00 H new ATOM 0 HB2 ALA A 378 1.174 16.647 26.992 1.00 0.00 H new ATOM 0 HB3 ALA A 378 1.904 16.382 25.391 1.00 0.00 H new ATOM 1127 N GLY A 379 5.189 17.811 26.545 1.00 0.00 N ATOM 1128 CA GLY A 379 6.543 17.638 26.001 1.00 0.00 C ATOM 1129 C GLY A 379 7.224 18.945 25.587 1.00 0.00 C ATOM 1130 O GLY A 379 7.895 18.998 24.545 1.00 0.00 O ATOM 0 H GLY A 379 5.141 17.735 27.561 1.00 0.00 H new ATOM 0 HA2 GLY A 379 7.161 17.140 26.747 1.00 0.00 H new ATOM 0 HA3 GLY A 379 6.493 16.977 25.136 1.00 0.00 H new ATOM 1134 N GLU A 380 7.044 19.999 26.399 1.00 0.00 N ATOM 1135 CA GLU A 380 7.730 21.295 26.198 1.00 0.00 C ATOM 1136 C GLU A 380 9.073 21.303 26.968 1.00 0.00 C ATOM 1137 CB GLU A 380 6.817 22.479 26.636 1.00 0.00 C ATOM 1138 CG GLU A 380 5.539 22.642 25.793 1.00 0.00 C ATOM 1139 CD GLU A 380 5.824 22.828 24.286 1.00 0.00 C ATOM 1140 OE1 GLU A 380 6.171 23.956 23.872 1.00 0.00 O ATOM 1141 OE2 GLU A 380 5.710 21.851 23.513 1.00 0.00 O ATOM 0 H GLU A 380 6.424 19.982 27.209 1.00 0.00 H new ATOM 0 HA GLU A 380 7.941 21.423 25.136 1.00 0.00 H new ATOM 0 HB2 GLU A 380 6.534 22.337 27.679 1.00 0.00 H new ATOM 0 HB3 GLU A 380 7.392 23.404 26.585 1.00 0.00 H new ATOM 0 HG2 GLU A 380 4.906 21.765 25.931 1.00 0.00 H new ATOM 0 HG3 GLU A 380 4.977 23.501 26.159 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 8.411 13.410 10.469 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.798 26.659 6.541 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 8.986 30.904 17.739 1.00 0.00 ZN