USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 309 HIS : no HE2:sc= -23.5! C(o=-24!,f=-26!) USER MOD Set 1.2: A 312 CYS SG : rot 180:sc= -0.821 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN : amide:sc= -4! C(o=-4!,f=-2.9!) USER MOD Single : A 252 CYS SG : rot -55:sc= -4.63! USER MOD Single : A 254 SER OG : rot 6:sc= 1.43! USER MOD Single : A 260 GLN : amide:sc= -0.0493 X(o=-0.049,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc= -0.402 K(o=-0.4,f=-2.4) USER MOD Single : A 275 SER OG : rot 53:sc= -5.56! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc=-0.00643 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0625 USER MOD Single : A 280 ASN : amide:sc= -0.053 X(o=-0.053,f=0) USER MOD Single : A 281 ASN : amide:sc= 0.844 K(o=0.84,f=-0.4) USER MOD Single : A 284 ASN : amide:sc= -4.6! C(o=-4.6!,f=-11!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc=-0.00825 X(o=-0.0082,f=-0.0095) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 79:sc= 1.12 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 LYS NZ :NH3+ -159:sc= -0.0487 (180deg=-0.331) USER MOD Single : A 306 MET CE :methyl -175:sc= -0.643 (180deg=-0.644) USER MOD Single : A 310 THR OG1 : rot 52:sc= 0.425 USER MOD Single : A 311 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -5.541 -17.430 13.034 1.00 0.00 N ATOM 2 CA LYS A 243 -6.859 -17.831 12.477 1.00 0.00 C ATOM 3 C LYS A 243 -7.604 -16.631 11.903 1.00 0.00 C ATOM 4 O LYS A 243 -7.284 -15.484 12.213 1.00 0.00 O ATOM 5 CB LYS A 243 -7.681 -18.480 13.593 1.00 0.00 C ATOM 6 CG LYS A 243 -7.511 -19.988 13.677 1.00 0.00 C ATOM 7 CD LYS A 243 -6.336 -20.368 14.561 1.00 0.00 C ATOM 8 CE LYS A 243 -5.595 -21.578 14.014 1.00 0.00 C ATOM 9 NZ LYS A 243 -4.213 -21.677 14.559 1.00 0.00 N ATOM 0 HA LYS A 243 -6.704 -18.539 11.663 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.396 -18.037 14.547 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -8.735 -18.250 13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -8.423 -20.437 14.070 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.361 -20.394 12.677 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -5.650 -19.524 14.639 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.692 -20.583 15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.148 -22.484 14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.553 -21.517 12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.742 -22.515 14.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.677 -20.824 14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.254 -21.762 15.595 1.00 0.00 H new ATOM 24 N ASP A 244 -8.599 -16.905 11.065 1.00 0.00 N ATOM 25 CA ASP A 244 -9.390 -15.846 10.449 1.00 0.00 C ATOM 26 C ASP A 244 -8.515 -14.944 9.588 1.00 0.00 C ATOM 27 O ASP A 244 -7.307 -14.841 9.804 1.00 0.00 O ATOM 28 CB ASP A 244 -10.098 -15.018 11.523 1.00 0.00 C ATOM 29 CG ASP A 244 -11.082 -15.839 12.332 1.00 0.00 C ATOM 30 OD1 ASP A 244 -12.017 -16.408 11.730 1.00 0.00 O ATOM 31 OD2 ASP A 244 -10.918 -15.914 13.568 1.00 0.00 O ATOM 0 H ASP A 244 -8.876 -17.849 10.798 1.00 0.00 H new ATOM 0 HA ASP A 244 -10.139 -16.312 9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -9.355 -14.584 12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -10.624 -14.188 11.050 1.00 0.00 H new ATOM 36 N GLU A 245 -9.134 -14.292 8.610 1.00 0.00 N ATOM 37 CA GLU A 245 -8.417 -13.394 7.711 1.00 0.00 C ATOM 38 C GLU A 245 -7.383 -14.156 6.887 1.00 0.00 C ATOM 39 O GLU A 245 -6.313 -13.633 6.576 1.00 0.00 O ATOM 40 CB GLU A 245 -7.735 -12.278 8.506 1.00 0.00 C ATOM 41 CG GLU A 245 -8.584 -11.024 8.644 1.00 0.00 C ATOM 42 CD GLU A 245 -8.810 -10.627 10.090 1.00 0.00 C ATOM 43 OE1 GLU A 245 -8.825 -11.527 10.956 1.00 0.00 O ATOM 44 OE2 GLU A 245 -8.972 -9.418 10.356 1.00 0.00 O ATOM 0 H GLU A 245 -10.133 -14.369 8.419 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.142 -12.952 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.487 -12.650 9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -6.795 -12.019 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.099 -10.202 8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -9.548 -11.188 8.161 1.00 0.00 H new ATOM 51 N ARG A 246 -7.711 -15.395 6.532 1.00 0.00 N ATOM 52 CA ARG A 246 -6.811 -16.226 5.741 1.00 0.00 C ATOM 53 C ARG A 246 -6.525 -15.578 4.389 1.00 0.00 C ATOM 54 O ARG A 246 -7.445 -15.201 3.663 1.00 0.00 O ATOM 55 CB ARG A 246 -7.415 -17.617 5.537 1.00 0.00 C ATOM 56 CG ARG A 246 -7.548 -18.415 6.824 1.00 0.00 C ATOM 57 CD ARG A 246 -8.934 -19.025 6.965 1.00 0.00 C ATOM 58 NE ARG A 246 -9.932 -18.031 7.352 1.00 0.00 N ATOM 59 CZ ARG A 246 -11.243 -18.198 7.197 1.00 0.00 C ATOM 60 NH1 ARG A 246 -11.718 -19.317 6.665 1.00 0.00 N ATOM 61 NH2 ARG A 246 -12.082 -17.244 7.577 1.00 0.00 N ATOM 0 H ARG A 246 -8.592 -15.845 6.780 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.871 -16.323 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.399 -17.514 5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -6.794 -18.175 4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.798 -19.206 6.841 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.347 -17.767 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.226 -19.483 6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.906 -19.820 7.710 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.605 -17.158 7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.077 -20.055 6.372 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.724 -19.439 6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -11.722 -16.383 7.988 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -13.087 -17.372 7.458 1.00 0.00 H new ATOM 75 N ARG A 247 -5.244 -15.445 4.060 1.00 0.00 N ATOM 76 CA ARG A 247 -4.837 -14.836 2.799 1.00 0.00 C ATOM 77 C ARG A 247 -5.370 -13.428 2.686 1.00 0.00 C ATOM 78 O ARG A 247 -6.196 -12.995 3.488 1.00 0.00 O ATOM 79 CB ARG A 247 -5.307 -15.683 1.613 1.00 0.00 C ATOM 80 CG ARG A 247 -4.542 -15.410 0.329 1.00 0.00 C ATOM 81 CD ARG A 247 -4.677 -16.560 -0.658 1.00 0.00 C ATOM 82 NE ARG A 247 -5.033 -16.095 -1.996 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.087 -16.885 -3.066 1.00 0.00 C ATOM 84 NH1 ARG A 247 -4.810 -18.179 -2.959 1.00 0.00 N ATOM 85 NH2 ARG A 247 -5.421 -16.382 -4.245 1.00 0.00 N ATOM 0 H ARG A 247 -4.470 -15.751 4.649 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.748 -14.792 2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.207 -16.738 1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.367 -15.496 1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.912 -14.492 -0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -3.489 -15.249 0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -3.737 -17.110 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.437 -17.256 -0.302 1.00 0.00 H new ATOM 0 HE ARG A 247 -5.253 -15.107 -2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -4.554 -18.573 -2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -4.853 -18.780 -3.782 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.637 -15.389 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.462 -16.988 -5.065 1.00 0.00 H new ATOM 99 N TRP A 248 -4.851 -12.696 1.715 1.00 0.00 N ATOM 100 CA TRP A 248 -5.243 -11.314 1.544 1.00 0.00 C ATOM 101 C TRP A 248 -5.220 -10.839 0.102 1.00 0.00 C ATOM 102 O TRP A 248 -4.818 -11.543 -0.822 1.00 0.00 O ATOM 103 CB TRP A 248 -4.284 -10.436 2.324 1.00 0.00 C ATOM 104 CG TRP A 248 -4.580 -10.310 3.774 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.949 -10.948 4.792 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.568 -9.473 4.362 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.455 -10.516 5.998 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.461 -9.611 5.752 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.526 -8.608 3.840 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.281 -8.901 6.627 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.344 -7.917 4.705 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.213 -8.061 6.088 1.00 0.00 C ATOM 0 H TRP A 248 -4.164 -13.034 1.041 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.271 -11.243 1.899 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.276 -10.834 2.208 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.286 -9.440 1.881 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.167 -11.684 4.674 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.137 -10.817 6.919 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.626 -8.481 2.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.183 -9.012 7.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.098 -7.254 4.308 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.861 -7.498 6.743 1.00 0.00 H new ATOM 123 N MET A 249 -5.629 -9.588 -0.021 1.00 0.00 N ATOM 124 CA MET A 249 -5.666 -8.844 -1.271 1.00 0.00 C ATOM 125 C MET A 249 -5.724 -7.371 -0.897 1.00 0.00 C ATOM 126 O MET A 249 -6.768 -6.725 -0.976 1.00 0.00 O ATOM 127 CB MET A 249 -6.874 -9.203 -2.117 1.00 0.00 C ATOM 128 CG MET A 249 -7.351 -10.639 -1.959 1.00 0.00 C ATOM 129 SD MET A 249 -8.923 -10.940 -2.787 1.00 0.00 S ATOM 130 CE MET A 249 -8.375 -11.204 -4.471 1.00 0.00 C ATOM 0 H MET A 249 -5.957 -9.041 0.775 1.00 0.00 H new ATOM 0 HA MET A 249 -4.786 -9.084 -1.867 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.693 -8.531 -1.861 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.633 -9.027 -3.165 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.597 -11.315 -2.362 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.453 -10.870 -0.899 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.237 -11.403 -5.107 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.858 -10.314 -4.829 1.00 0.00 H new ATOM 0 HE3 MET A 249 -7.696 -12.056 -4.503 1.00 0.00 H new ATOM 140 N VAL A 250 -4.597 -6.883 -0.429 1.00 0.00 N ATOM 141 CA VAL A 250 -4.469 -5.512 0.052 1.00 0.00 C ATOM 142 C VAL A 250 -5.060 -4.497 -0.906 1.00 0.00 C ATOM 143 O VAL A 250 -5.174 -4.752 -2.104 1.00 0.00 O ATOM 144 CB VAL A 250 -3.001 -5.152 0.306 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.872 -3.675 0.652 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.414 -6.028 1.402 1.00 0.00 C ATOM 0 H VAL A 250 -3.734 -7.424 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.031 -5.471 0.985 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.433 -5.338 -0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.824 -3.433 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -3.248 -3.073 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -3.452 -3.460 1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.371 -5.756 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.977 -5.883 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.473 -7.074 1.102 1.00 0.00 H new ATOM 156 N GLN A 251 -5.414 -3.327 -0.373 1.00 0.00 N ATOM 157 CA GLN A 251 -5.961 -2.282 -1.199 1.00 0.00 C ATOM 158 C GLN A 251 -5.757 -0.941 -0.540 1.00 0.00 C ATOM 159 O GLN A 251 -6.693 -0.176 -0.305 1.00 0.00 O ATOM 160 CB GLN A 251 -7.431 -2.540 -1.471 1.00 0.00 C ATOM 161 CG GLN A 251 -7.954 -1.851 -2.721 1.00 0.00 C ATOM 162 CD GLN A 251 -9.392 -1.392 -2.575 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.669 -0.379 -1.931 1.00 0.00 O ATOM 164 NE2 GLN A 251 -10.315 -2.134 -3.174 1.00 0.00 N ATOM 0 H GLN A 251 -5.328 -3.093 0.616 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.439 -2.274 -2.156 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.590 -3.614 -1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.014 -2.206 -0.613 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.323 -0.992 -2.949 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.879 -2.534 -3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.040 -2.965 -3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.299 -1.873 -3.111 1.00 0.00 H new ATOM 173 N CYS A 252 -4.502 -0.677 -0.272 1.00 0.00 N ATOM 174 CA CYS A 252 -4.078 0.562 0.336 1.00 0.00 C ATOM 175 C CYS A 252 -3.760 1.549 -0.768 1.00 0.00 C ATOM 176 O CYS A 252 -4.338 1.475 -1.851 1.00 0.00 O ATOM 177 CB CYS A 252 -2.852 0.302 1.213 1.00 0.00 C ATOM 178 SG CYS A 252 -1.434 -0.357 0.305 1.00 0.00 S ATOM 0 H CYS A 252 -3.738 -1.322 -0.471 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.865 0.975 0.968 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.560 1.233 1.699 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -3.123 -0.398 2.003 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.789 -1.433 -0.332 1.00 0.00 H new ATOM 184 N GLY A 253 -2.841 2.456 -0.516 1.00 0.00 N ATOM 185 CA GLY A 253 -2.486 3.403 -1.538 1.00 0.00 C ATOM 186 C GLY A 253 -3.426 4.557 -1.619 1.00 0.00 C ATOM 187 O GLY A 253 -4.160 4.848 -0.674 1.00 0.00 O ATOM 0 H GLY A 253 -2.339 2.554 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.480 3.775 -1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.460 2.895 -2.502 1.00 0.00 H new ATOM 191 N SER A 254 -3.387 5.233 -2.754 1.00 0.00 N ATOM 192 CA SER A 254 -4.221 6.389 -2.966 1.00 0.00 C ATOM 193 C SER A 254 -4.019 7.282 -1.768 1.00 0.00 C ATOM 194 O SER A 254 -4.914 7.461 -0.942 1.00 0.00 O ATOM 195 CB SER A 254 -5.691 5.981 -3.110 1.00 0.00 C ATOM 196 OG SER A 254 -6.236 5.587 -1.863 1.00 0.00 O ATOM 0 H SER A 254 -2.783 4.996 -3.541 1.00 0.00 H new ATOM 0 HA SER A 254 -3.953 6.906 -3.887 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.265 6.815 -3.514 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.776 5.161 -3.823 1.00 0.00 H new ATOM 0 HG SER A 254 -5.582 5.755 -1.152 1.00 0.00 H new ATOM 202 N PHE A 255 -2.789 7.747 -1.626 1.00 0.00 N ATOM 203 CA PHE A 255 -2.435 8.514 -0.447 1.00 0.00 C ATOM 204 C PHE A 255 -1.257 9.466 -0.604 1.00 0.00 C ATOM 205 O PHE A 255 -0.902 9.895 -1.701 1.00 0.00 O ATOM 206 CB PHE A 255 -2.059 7.524 0.636 1.00 0.00 C ATOM 207 CG PHE A 255 -0.952 6.569 0.230 1.00 0.00 C ATOM 208 CD1 PHE A 255 0.229 6.999 -0.405 1.00 0.00 C ATOM 209 CD2 PHE A 255 -1.095 5.218 0.491 1.00 0.00 C ATOM 210 CE1 PHE A 255 1.206 6.085 -0.749 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.111 4.315 0.144 1.00 0.00 C ATOM 212 CZ PHE A 255 1.037 4.747 -0.474 1.00 0.00 C ATOM 0 H PHE A 255 -2.034 7.610 -2.298 1.00 0.00 H new ATOM 0 HA PHE A 255 -3.302 9.135 -0.223 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.746 8.072 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.942 6.947 0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 255 0.371 8.047 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -1.993 4.864 0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 255 2.108 6.423 -1.237 1.00 0.00 H new ATOM 0 HE2 PHE A 255 -0.244 3.265 0.359 1.00 0.00 H new ATOM 0 HZ PHE A 255 1.806 4.038 -0.744 1.00 0.00 H new ATOM 222 N ARG A 256 -0.659 9.778 0.568 1.00 0.00 N ATOM 223 CA ARG A 256 0.484 10.665 0.688 1.00 0.00 C ATOM 224 C ARG A 256 0.249 11.930 -0.106 1.00 0.00 C ATOM 225 O ARG A 256 1.167 12.697 -0.385 1.00 0.00 O ATOM 226 CB ARG A 256 1.750 9.946 0.237 1.00 0.00 C ATOM 227 CG ARG A 256 3.056 10.514 0.801 1.00 0.00 C ATOM 228 CD ARG A 256 2.832 11.552 1.895 1.00 0.00 C ATOM 229 NE ARG A 256 4.092 12.090 2.408 1.00 0.00 N ATOM 230 CZ ARG A 256 4.531 13.327 2.176 1.00 0.00 C ATOM 231 NH1 ARG A 256 3.829 14.165 1.423 1.00 0.00 N ATOM 232 NH2 ARG A 256 5.683 13.727 2.697 1.00 0.00 N ATOM 0 H ARG A 256 -0.975 9.406 1.463 1.00 0.00 H new ATOM 0 HA ARG A 256 0.614 10.949 1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 256 1.675 8.897 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 256 1.799 9.977 -0.851 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.658 9.698 1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 256 3.629 10.966 -0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 256 2.223 12.367 1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 256 2.271 11.101 2.713 1.00 0.00 H new ATOM 0 HE ARG A 256 4.673 11.478 2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 256 2.944 13.865 1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 256 4.175 15.109 1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 256 6.231 13.089 3.274 1.00 0.00 H new ATOM 0 HH22 ARG A 256 6.021 14.673 2.521 1.00 0.00 H new ATOM 246 N GLY A 257 -1.007 12.136 -0.452 1.00 0.00 N ATOM 247 CA GLY A 257 -1.385 13.299 -1.202 1.00 0.00 C ATOM 248 C GLY A 257 -1.938 12.948 -2.575 1.00 0.00 C ATOM 249 O GLY A 257 -3.124 13.141 -2.844 1.00 0.00 O ATOM 0 H GLY A 257 -1.777 11.508 -0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -2.134 13.860 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.519 13.951 -1.318 1.00 0.00 H new ATOM 253 N ALA A 258 -1.078 12.420 -3.446 1.00 0.00 N ATOM 254 CA ALA A 258 -1.477 12.021 -4.790 1.00 0.00 C ATOM 255 C ALA A 258 -0.255 11.657 -5.611 1.00 0.00 C ATOM 256 O ALA A 258 0.054 10.479 -5.793 1.00 0.00 O ATOM 257 CB ALA A 258 -2.279 13.118 -5.476 1.00 0.00 C ATOM 0 H ALA A 258 -0.092 12.259 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 258 -2.119 11.144 -4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.562 12.790 -6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -3.177 13.329 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -1.673 14.021 -5.548 1.00 0.00 H new ATOM 263 N GLU A 259 0.469 12.669 -6.065 1.00 0.00 N ATOM 264 CA GLU A 259 1.691 12.432 -6.819 1.00 0.00 C ATOM 265 C GLU A 259 2.687 11.753 -5.897 1.00 0.00 C ATOM 266 O GLU A 259 3.590 11.040 -6.334 1.00 0.00 O ATOM 267 CB GLU A 259 2.266 13.744 -7.358 1.00 0.00 C ATOM 268 CG GLU A 259 3.398 13.550 -8.352 1.00 0.00 C ATOM 269 CD GLU A 259 3.901 14.859 -8.929 1.00 0.00 C ATOM 270 OE1 GLU A 259 3.655 15.914 -8.307 1.00 0.00 O ATOM 271 OE2 GLU A 259 4.540 14.829 -10.002 1.00 0.00 O ATOM 0 H GLU A 259 0.235 13.652 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 259 1.477 11.796 -7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.467 14.311 -7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.627 14.343 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 259 4.223 13.033 -7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.057 12.907 -9.164 1.00 0.00 H new ATOM 278 N GLN A 260 2.474 11.967 -4.603 1.00 0.00 N ATOM 279 CA GLN A 260 3.294 11.373 -3.572 1.00 0.00 C ATOM 280 C GLN A 260 3.075 9.877 -3.546 1.00 0.00 C ATOM 281 O GLN A 260 4.023 9.101 -3.591 1.00 0.00 O ATOM 282 CB GLN A 260 2.914 11.955 -2.215 1.00 0.00 C ATOM 283 CG GLN A 260 4.046 12.706 -1.534 1.00 0.00 C ATOM 284 CD GLN A 260 4.327 14.050 -2.181 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.434 14.305 -2.653 1.00 0.00 O ATOM 286 NE2 GLN A 260 3.322 14.917 -2.203 1.00 0.00 N ATOM 0 H GLN A 260 1.724 12.560 -4.246 1.00 0.00 H new ATOM 0 HA GLN A 260 4.342 11.587 -3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.068 12.630 -2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.582 11.147 -1.563 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.796 12.858 -0.484 1.00 0.00 H new ATOM 0 HG3 GLN A 260 4.950 12.097 -1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 260 2.420 14.663 -1.800 1.00 0.00 H new ATOM 0 HE22 GLN A 260 3.451 15.837 -2.623 1.00 0.00 H new ATOM 295 N ALA A 261 1.808 9.477 -3.471 1.00 0.00 N ATOM 296 CA ALA A 261 1.467 8.069 -3.433 1.00 0.00 C ATOM 297 C ALA A 261 2.182 7.300 -4.540 1.00 0.00 C ATOM 298 O ALA A 261 2.441 6.103 -4.409 1.00 0.00 O ATOM 299 CB ALA A 261 -0.033 7.883 -3.504 1.00 0.00 C ATOM 0 H ALA A 261 1.008 10.109 -3.436 1.00 0.00 H new ATOM 0 HA ALA A 261 1.809 7.659 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -0.270 6.819 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.502 8.383 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -0.409 8.313 -4.432 1.00 0.00 H new ATOM 305 N GLU A 262 2.529 8.000 -5.620 1.00 0.00 N ATOM 306 CA GLU A 262 3.247 7.382 -6.726 1.00 0.00 C ATOM 307 C GLU A 262 4.688 7.111 -6.314 1.00 0.00 C ATOM 308 O GLU A 262 5.150 5.970 -6.337 1.00 0.00 O ATOM 309 CB GLU A 262 3.213 8.288 -7.961 1.00 0.00 C ATOM 310 CG GLU A 262 3.282 7.529 -9.277 1.00 0.00 C ATOM 311 CD GLU A 262 4.430 7.988 -10.155 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.597 7.816 -9.745 1.00 0.00 O ATOM 313 OE2 GLU A 262 4.162 8.520 -11.253 1.00 0.00 O ATOM 0 H GLU A 262 2.324 8.991 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 262 2.762 6.439 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.298 8.881 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 262 4.047 8.988 -7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.389 6.464 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 262 2.343 7.657 -9.816 1.00 0.00 H new ATOM 320 N THR A 263 5.383 8.168 -5.910 1.00 0.00 N ATOM 321 CA THR A 263 6.764 8.052 -5.458 1.00 0.00 C ATOM 322 C THR A 263 6.812 7.275 -4.148 1.00 0.00 C ATOM 323 O THR A 263 7.796 6.602 -3.844 1.00 0.00 O ATOM 324 CB THR A 263 7.371 9.447 -5.273 1.00 0.00 C ATOM 325 OG1 THR A 263 7.518 10.096 -6.523 1.00 0.00 O ATOM 326 CG2 THR A 263 8.730 9.434 -4.603 1.00 0.00 C ATOM 0 H THR A 263 5.011 9.118 -5.886 1.00 0.00 H new ATOM 0 HA THR A 263 7.345 7.515 -6.208 1.00 0.00 H new ATOM 0 HB THR A 263 6.673 9.978 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.905 10.986 -6.386 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.097 10.456 -4.506 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.644 8.983 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.428 8.854 -5.207 1.00 0.00 H new ATOM 334 N VAL A 264 5.729 7.370 -3.387 1.00 0.00 N ATOM 335 CA VAL A 264 5.619 6.678 -2.117 1.00 0.00 C ATOM 336 C VAL A 264 5.517 5.177 -2.345 1.00 0.00 C ATOM 337 O VAL A 264 6.046 4.386 -1.564 1.00 0.00 O ATOM 338 CB VAL A 264 4.400 7.176 -1.318 1.00 0.00 C ATOM 339 CG1 VAL A 264 4.218 6.366 -0.040 1.00 0.00 C ATOM 340 CG2 VAL A 264 4.550 8.654 -0.998 1.00 0.00 C ATOM 0 H VAL A 264 4.910 7.926 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 264 6.516 6.891 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 264 3.509 7.040 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 264 3.351 6.738 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 264 4.065 5.317 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 264 5.108 6.464 0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 264 3.682 8.994 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 264 5.452 8.808 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.624 9.221 -1.926 1.00 0.00 H new ATOM 350 N ARG A 265 4.858 4.784 -3.436 1.00 0.00 N ATOM 351 CA ARG A 265 4.727 3.371 -3.764 1.00 0.00 C ATOM 352 C ARG A 265 6.110 2.739 -3.820 1.00 0.00 C ATOM 353 O ARG A 265 6.296 1.578 -3.456 1.00 0.00 O ATOM 354 CB ARG A 265 4.009 3.177 -5.101 1.00 0.00 C ATOM 355 CG ARG A 265 3.290 1.837 -5.204 1.00 0.00 C ATOM 356 CD ARG A 265 3.826 0.992 -6.354 1.00 0.00 C ATOM 357 NE ARG A 265 5.139 0.428 -6.053 1.00 0.00 N ATOM 358 CZ ARG A 265 5.714 -0.535 -6.770 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.095 -1.045 -7.828 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.912 -0.990 -6.429 1.00 0.00 N ATOM 0 H ARG A 265 4.413 5.419 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 265 4.130 2.888 -2.991 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.287 3.982 -5.239 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.734 3.257 -5.911 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.404 1.291 -4.268 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.223 2.007 -5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.125 0.185 -6.568 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.892 1.604 -7.254 1.00 0.00 H new ATOM 0 HE ARG A 265 5.645 0.793 -5.246 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.174 -0.699 -8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.541 -1.783 -8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.393 -0.602 -5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.353 -1.728 -6.978 1.00 0.00 H new ATOM 374 N ALA A 266 7.085 3.533 -4.254 1.00 0.00 N ATOM 375 CA ALA A 266 8.460 3.077 -4.333 1.00 0.00 C ATOM 376 C ALA A 266 8.971 2.735 -2.938 1.00 0.00 C ATOM 377 O ALA A 266 9.795 1.838 -2.768 1.00 0.00 O ATOM 378 CB ALA A 266 9.331 4.145 -4.982 1.00 0.00 C ATOM 0 H ALA A 266 6.943 4.497 -4.556 1.00 0.00 H new ATOM 0 HA ALA A 266 8.506 2.179 -4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.361 3.792 -5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.965 4.351 -5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.291 5.058 -4.387 1.00 0.00 H new ATOM 384 N GLN A 267 8.459 3.455 -1.940 1.00 0.00 N ATOM 385 CA GLN A 267 8.845 3.228 -0.553 1.00 0.00 C ATOM 386 C GLN A 267 8.373 1.854 -0.088 1.00 0.00 C ATOM 387 O GLN A 267 9.057 1.181 0.678 1.00 0.00 O ATOM 388 CB GLN A 267 8.263 4.320 0.348 1.00 0.00 C ATOM 389 CG GLN A 267 9.307 5.037 1.188 1.00 0.00 C ATOM 390 CD GLN A 267 10.401 5.663 0.346 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.279 5.767 -0.875 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.478 6.088 0.996 1.00 0.00 N ATOM 0 H GLN A 267 7.775 4.201 -2.069 1.00 0.00 H new ATOM 0 HA GLN A 267 9.932 3.264 -0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.743 5.051 -0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.519 3.875 1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.821 5.812 1.781 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.752 4.331 1.889 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.537 5.982 2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 267 12.246 6.521 0.483 1.00 0.00 H new ATOM 401 N LEU A 268 7.204 1.441 -0.569 1.00 0.00 N ATOM 402 CA LEU A 268 6.649 0.139 -0.216 1.00 0.00 C ATOM 403 C LEU A 268 7.590 -0.965 -0.673 1.00 0.00 C ATOM 404 O LEU A 268 7.878 -1.894 0.075 1.00 0.00 O ATOM 405 CB LEU A 268 5.258 -0.040 -0.854 1.00 0.00 C ATOM 406 CG LEU A 268 4.074 0.547 -0.066 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.627 1.865 -0.678 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.906 -0.438 -0.024 1.00 0.00 C ATOM 0 H LEU A 268 6.623 1.989 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 268 6.540 0.082 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.272 0.417 -1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.080 -1.106 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 268 4.406 0.730 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.789 2.265 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.453 2.575 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.318 1.701 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.081 -0.001 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.577 -0.656 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.226 -1.361 0.460 1.00 0.00 H new ATOM 420 N ALA A 269 8.083 -0.843 -1.897 1.00 0.00 N ATOM 421 CA ALA A 269 9.008 -1.826 -2.444 1.00 0.00 C ATOM 422 C ALA A 269 10.401 -1.655 -1.850 1.00 0.00 C ATOM 423 O ALA A 269 11.148 -2.623 -1.708 1.00 0.00 O ATOM 424 CB ALA A 269 9.057 -1.716 -3.961 1.00 0.00 C ATOM 0 H ALA A 269 7.859 -0.075 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 269 8.648 -2.820 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.752 -2.456 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.063 -1.895 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.391 -0.717 -4.243 1.00 0.00 H new ATOM 430 N PHE A 270 10.743 -0.420 -1.498 1.00 0.00 N ATOM 431 CA PHE A 270 12.045 -0.128 -0.913 1.00 0.00 C ATOM 432 C PHE A 270 12.073 -0.526 0.559 1.00 0.00 C ATOM 433 O PHE A 270 13.106 -0.946 1.080 1.00 0.00 O ATOM 434 CB PHE A 270 12.377 1.359 -1.058 1.00 0.00 C ATOM 435 CG PHE A 270 13.817 1.625 -1.391 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.833 0.955 -0.727 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.156 2.548 -2.368 1.00 0.00 C ATOM 438 CE1 PHE A 270 16.157 1.200 -1.031 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.481 2.797 -2.677 1.00 0.00 C ATOM 440 CZ PHE A 270 16.482 2.122 -2.008 1.00 0.00 C ATOM 0 H PHE A 270 10.137 0.393 -1.608 1.00 0.00 H new ATOM 0 HA PHE A 270 12.796 -0.710 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.747 1.789 -1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 270 12.127 1.871 -0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.586 0.233 0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.376 3.079 -2.894 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.939 0.671 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 270 15.732 3.518 -3.441 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.517 2.314 -2.248 1.00 0.00 H new ATOM 450 N GLU A 271 10.930 -0.397 1.225 1.00 0.00 N ATOM 451 CA GLU A 271 10.829 -0.748 2.635 1.00 0.00 C ATOM 452 C GLU A 271 10.808 -2.263 2.817 1.00 0.00 C ATOM 453 O GLU A 271 11.027 -2.767 3.919 1.00 0.00 O ATOM 454 CB GLU A 271 9.571 -0.131 3.246 1.00 0.00 C ATOM 455 CG GLU A 271 9.776 1.280 3.776 1.00 0.00 C ATOM 456 CD GLU A 271 10.942 1.380 4.741 1.00 0.00 C ATOM 457 OE1 GLU A 271 12.087 1.550 4.272 1.00 0.00 O ATOM 458 OE2 GLU A 271 10.710 1.288 5.964 1.00 0.00 O ATOM 0 H GLU A 271 10.063 -0.053 0.811 1.00 0.00 H new ATOM 0 HA GLU A 271 11.705 -0.351 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.783 -0.116 2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.223 -0.768 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.944 1.957 2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.866 1.611 4.277 1.00 0.00 H new ATOM 465 N GLY A 272 10.542 -2.986 1.732 1.00 0.00 N ATOM 466 CA GLY A 272 10.498 -4.433 1.801 1.00 0.00 C ATOM 467 C GLY A 272 9.104 -4.985 1.582 1.00 0.00 C ATOM 468 O GLY A 272 8.816 -6.122 1.956 1.00 0.00 O ATOM 0 H GLY A 272 10.357 -2.594 0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.171 -4.849 1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.865 -4.758 2.775 1.00 0.00 H new ATOM 472 N PHE A 273 8.235 -4.185 0.970 1.00 0.00 N ATOM 473 CA PHE A 273 6.870 -4.616 0.702 1.00 0.00 C ATOM 474 C PHE A 273 6.323 -3.972 -0.565 1.00 0.00 C ATOM 475 O PHE A 273 5.689 -2.922 -0.519 1.00 0.00 O ATOM 476 CB PHE A 273 5.964 -4.340 1.910 1.00 0.00 C ATOM 477 CG PHE A 273 5.653 -2.889 2.218 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.642 -1.982 2.613 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.340 -2.450 2.184 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.314 -0.675 2.953 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.019 -1.158 2.531 1.00 0.00 C ATOM 482 CZ PHE A 273 5.003 -0.272 2.916 1.00 0.00 C ATOM 0 H PHE A 273 8.452 -3.240 0.653 1.00 0.00 H new ATOM 0 HA PHE A 273 6.884 -5.693 0.535 1.00 0.00 H new ATOM 0 HB2 PHE A 273 5.021 -4.863 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.430 -4.781 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.673 -2.301 2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.558 -3.131 1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.087 0.020 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.989 -0.835 2.502 1.00 0.00 H new ATOM 0 HZ PHE A 273 4.742 0.740 3.189 1.00 0.00 H new ATOM 492 N ASP A 274 6.594 -4.614 -1.700 1.00 0.00 N ATOM 493 CA ASP A 274 6.157 -4.119 -3.003 1.00 0.00 C ATOM 494 C ASP A 274 4.650 -4.269 -3.206 1.00 0.00 C ATOM 495 O ASP A 274 4.144 -5.372 -3.403 1.00 0.00 O ATOM 496 CB ASP A 274 6.902 -4.851 -4.120 1.00 0.00 C ATOM 497 CG ASP A 274 8.407 -4.778 -3.957 1.00 0.00 C ATOM 498 OD1 ASP A 274 8.894 -5.011 -2.832 1.00 0.00 O ATOM 499 OD2 ASP A 274 9.098 -4.488 -4.956 1.00 0.00 O ATOM 0 H ASP A 274 7.120 -5.487 -1.742 1.00 0.00 H new ATOM 0 HA ASP A 274 6.389 -3.055 -3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.592 -5.896 -4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.622 -4.421 -5.082 1.00 0.00 H new ATOM 504 N SER A 275 3.957 -3.137 -3.177 1.00 0.00 N ATOM 505 CA SER A 275 2.508 -3.081 -3.376 1.00 0.00 C ATOM 506 C SER A 275 2.204 -2.416 -4.723 1.00 0.00 C ATOM 507 O SER A 275 2.706 -1.328 -5.001 1.00 0.00 O ATOM 508 CB SER A 275 1.885 -2.252 -2.265 1.00 0.00 C ATOM 509 OG SER A 275 2.151 -2.823 -0.996 1.00 0.00 O ATOM 0 H SER A 275 4.384 -2.225 -3.014 1.00 0.00 H new ATOM 0 HA SER A 275 2.098 -4.091 -3.363 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.278 -1.236 -2.300 1.00 0.00 H new ATOM 0 HB3 SER A 275 0.808 -2.183 -2.418 1.00 0.00 H new ATOM 0 HG SER A 275 3.115 -2.969 -0.898 1.00 0.00 H new ATOM 515 N LYS A 276 1.385 -3.053 -5.551 1.00 0.00 N ATOM 516 CA LYS A 276 1.030 -2.493 -6.857 1.00 0.00 C ATOM 517 C LYS A 276 0.437 -1.094 -6.715 1.00 0.00 C ATOM 518 O LYS A 276 0.012 -0.692 -5.634 1.00 0.00 O ATOM 519 CB LYS A 276 0.044 -3.411 -7.581 1.00 0.00 C ATOM 520 CG LYS A 276 0.532 -4.844 -7.714 1.00 0.00 C ATOM 521 CD LYS A 276 1.889 -4.911 -8.400 1.00 0.00 C ATOM 522 CE LYS A 276 1.912 -5.966 -9.494 1.00 0.00 C ATOM 523 NZ LYS A 276 3.241 -6.630 -9.598 1.00 0.00 N ATOM 0 H LYS A 276 0.954 -3.954 -5.346 1.00 0.00 H new ATOM 0 HA LYS A 276 1.943 -2.417 -7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.904 -3.407 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.151 -3.009 -8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.600 -5.299 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -0.194 -5.425 -8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.130 -3.938 -8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 276 2.660 -5.134 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.147 -6.715 -9.292 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.661 -5.504 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 3.215 -7.342 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.968 -5.919 -9.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 3.469 -7.093 -8.695 1.00 0.00 H new ATOM 537 N ILE A 277 0.435 -0.350 -7.818 1.00 0.00 N ATOM 538 CA ILE A 277 -0.080 1.019 -7.820 1.00 0.00 C ATOM 539 C ILE A 277 -1.088 1.265 -8.941 1.00 0.00 C ATOM 540 O ILE A 277 -1.111 0.553 -9.945 1.00 0.00 O ATOM 541 CB ILE A 277 1.074 2.029 -7.968 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.551 3.463 -7.915 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.829 1.784 -9.266 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.644 4.488 -7.735 1.00 0.00 C ATOM 0 H ILE A 277 0.783 -0.670 -8.722 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.588 1.156 -6.866 1.00 0.00 H new ATOM 0 HB ILE A 277 1.761 1.888 -7.134 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.007 3.679 -8.835 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.161 3.553 -7.095 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.641 2.505 -9.356 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.239 0.774 -9.263 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.148 1.897 -10.110 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.206 5.486 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.173 4.296 -6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.344 4.424 -8.568 1.00 0.00 H new ATOM 556 N THR A 278 -1.910 2.299 -8.757 1.00 0.00 N ATOM 557 CA THR A 278 -2.917 2.678 -9.744 1.00 0.00 C ATOM 558 C THR A 278 -3.581 3.997 -9.352 1.00 0.00 C ATOM 559 O THR A 278 -4.148 4.116 -8.273 1.00 0.00 O ATOM 560 CB THR A 278 -3.974 1.582 -9.879 1.00 0.00 C ATOM 561 OG1 THR A 278 -4.107 0.860 -8.669 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.666 0.587 -10.977 1.00 0.00 C ATOM 0 H THR A 278 -1.896 2.891 -7.927 1.00 0.00 H new ATOM 0 HA THR A 278 -2.420 2.807 -10.705 1.00 0.00 H new ATOM 0 HB THR A 278 -4.898 2.102 -10.130 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.789 0.165 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.455 -0.164 -11.019 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.608 1.107 -11.933 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.713 0.100 -10.770 1.00 0.00 H new ATOM 570 N THR A 279 -3.505 4.989 -10.232 1.00 0.00 N ATOM 571 CA THR A 279 -4.100 6.296 -9.960 1.00 0.00 C ATOM 572 C THR A 279 -5.616 6.188 -9.810 1.00 0.00 C ATOM 573 O THR A 279 -6.290 5.612 -10.663 1.00 0.00 O ATOM 574 CB THR A 279 -3.757 7.278 -11.082 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.539 6.916 -11.709 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.622 8.708 -10.605 1.00 0.00 C ATOM 0 H THR A 279 -3.040 4.916 -11.137 1.00 0.00 H new ATOM 0 HA THR A 279 -3.687 6.665 -9.021 1.00 0.00 H new ATOM 0 HB THR A 279 -4.592 7.223 -11.780 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.337 7.554 -12.425 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.378 9.352 -11.450 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.562 9.033 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.828 8.770 -9.861 1.00 0.00 H new ATOM 584 N ASN A 280 -6.150 6.746 -8.722 1.00 0.00 N ATOM 585 CA ASN A 280 -7.589 6.705 -8.473 1.00 0.00 C ATOM 586 C ASN A 280 -7.943 7.404 -7.163 1.00 0.00 C ATOM 587 O ASN A 280 -7.145 7.434 -6.226 1.00 0.00 O ATOM 588 CB ASN A 280 -8.082 5.257 -8.431 1.00 0.00 C ATOM 589 CG ASN A 280 -9.536 5.129 -8.844 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.842 4.852 -10.004 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.441 5.330 -7.893 1.00 0.00 N ATOM 0 H ASN A 280 -5.610 7.229 -8.004 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.082 7.231 -9.291 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.465 4.647 -9.090 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -7.958 4.863 -7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.435 5.257 -8.111 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.142 5.558 -6.945 1.00 0.00 H new ATOM 598 N ASN A 281 -9.152 7.960 -7.106 1.00 0.00 N ATOM 599 CA ASN A 281 -9.629 8.656 -5.912 1.00 0.00 C ATOM 600 C ASN A 281 -8.891 9.977 -5.691 1.00 0.00 C ATOM 601 O ASN A 281 -9.062 10.622 -4.656 1.00 0.00 O ATOM 602 CB ASN A 281 -9.471 7.766 -4.681 1.00 0.00 C ATOM 603 CG ASN A 281 -10.558 8.003 -3.651 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.340 7.105 -3.338 1.00 0.00 O ATOM 605 ND2 ASN A 281 -10.613 9.218 -3.118 1.00 0.00 N ATOM 0 H ASN A 281 -9.821 7.942 -7.876 1.00 0.00 H new ATOM 0 HA ASN A 281 -10.684 8.881 -6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.487 6.720 -4.988 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -8.498 7.950 -4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.324 9.437 -2.420 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -9.945 9.932 -3.407 1.00 0.00 H new ATOM 612 N GLY A 282 -8.075 10.376 -6.660 1.00 0.00 N ATOM 613 CA GLY A 282 -7.335 11.619 -6.536 1.00 0.00 C ATOM 614 C GLY A 282 -5.878 11.400 -6.177 1.00 0.00 C ATOM 615 O GLY A 282 -5.044 12.281 -6.382 1.00 0.00 O ATOM 0 H GLY A 282 -7.913 9.863 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -7.395 12.168 -7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -7.803 12.241 -5.773 1.00 0.00 H new ATOM 619 N TRP A 283 -5.567 10.221 -5.644 1.00 0.00 N ATOM 620 CA TRP A 283 -4.211 9.888 -5.263 1.00 0.00 C ATOM 621 C TRP A 283 -3.790 8.577 -5.908 1.00 0.00 C ATOM 622 O TRP A 283 -4.623 7.811 -6.394 1.00 0.00 O ATOM 623 CB TRP A 283 -4.072 9.789 -3.737 1.00 0.00 C ATOM 624 CG TRP A 283 -5.355 9.922 -2.963 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.511 9.240 -3.179 1.00 0.00 C ATOM 626 CD2 TRP A 283 -5.602 10.773 -1.832 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.471 9.626 -2.276 1.00 0.00 N ATOM 628 CE2 TRP A 283 -6.937 10.565 -1.437 1.00 0.00 C ATOM 629 CE3 TRP A 283 -4.828 11.694 -1.122 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -7.513 11.243 -0.366 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -5.400 12.366 -0.058 1.00 0.00 C ATOM 632 CH2 TRP A 283 -6.731 12.138 0.311 1.00 0.00 C ATOM 0 H TRP A 283 -6.246 9.481 -5.468 1.00 0.00 H new ATOM 0 HA TRP A 283 -3.558 10.687 -5.614 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -3.617 8.829 -3.492 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -3.383 10.563 -3.401 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.654 8.499 -3.952 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.426 9.270 -2.237 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -3.801 11.878 -1.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -8.540 11.069 -0.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -4.810 13.079 0.498 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -7.149 12.680 1.147 1.00 0.00 H new ATOM 643 N ASN A 284 -2.491 8.327 -5.904 1.00 0.00 N ATOM 644 CA ASN A 284 -1.943 7.105 -6.485 1.00 0.00 C ATOM 645 C ASN A 284 -2.359 5.895 -5.654 1.00 0.00 C ATOM 646 O ASN A 284 -1.738 5.589 -4.638 1.00 0.00 O ATOM 647 CB ASN A 284 -0.418 7.199 -6.568 1.00 0.00 C ATOM 648 CG ASN A 284 0.046 7.798 -7.881 1.00 0.00 C ATOM 649 OD1 ASN A 284 0.474 7.084 -8.786 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.040 9.120 -7.993 1.00 0.00 N ATOM 0 H ASN A 284 -1.792 8.954 -5.505 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.339 6.985 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -0.047 7.806 -5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 284 0.013 6.205 -6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.255 9.579 -8.855 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.401 9.675 -7.217 1.00 0.00 H new ATOM 657 N ARG A 285 -3.425 5.217 -6.076 1.00 0.00 N ATOM 658 CA ARG A 285 -3.923 4.059 -5.342 1.00 0.00 C ATOM 659 C ARG A 285 -2.880 2.942 -5.287 1.00 0.00 C ATOM 660 O ARG A 285 -1.969 2.888 -6.111 1.00 0.00 O ATOM 661 CB ARG A 285 -5.223 3.533 -5.953 1.00 0.00 C ATOM 662 CG ARG A 285 -6.101 2.785 -4.959 1.00 0.00 C ATOM 663 CD ARG A 285 -7.469 3.433 -4.812 1.00 0.00 C ATOM 664 NE ARG A 285 -8.543 2.441 -4.811 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.736 2.637 -4.252 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.017 3.787 -3.651 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.652 1.680 -4.295 1.00 0.00 N ATOM 0 H ARG A 285 -3.956 5.448 -6.916 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.127 4.389 -4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.786 4.370 -6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -4.983 2.870 -6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.222 1.752 -5.286 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.607 2.756 -3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.502 4.005 -3.885 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.627 4.138 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.368 1.545 -5.266 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.317 4.528 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.933 3.929 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.443 0.794 -4.756 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.566 1.829 -3.867 1.00 0.00 H new ATOM 681 N VAL A 286 -3.028 2.053 -4.307 1.00 0.00 N ATOM 682 CA VAL A 286 -2.104 0.929 -4.133 1.00 0.00 C ATOM 683 C VAL A 286 -2.861 -0.365 -3.840 1.00 0.00 C ATOM 684 O VAL A 286 -4.000 -0.354 -3.379 1.00 0.00 O ATOM 685 CB VAL A 286 -1.094 1.186 -2.980 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.153 0.013 -2.748 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.295 2.457 -3.227 1.00 0.00 C ATOM 0 H VAL A 286 -3.780 2.088 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.556 0.831 -5.070 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.689 1.308 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.529 0.250 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.733 -0.873 -2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.420 -0.179 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.404 2.613 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.259 2.363 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.974 3.307 -3.292 1.00 0.00 H new ATOM 697 N VAL A 287 -2.185 -1.466 -4.099 1.00 0.00 N ATOM 698 CA VAL A 287 -2.705 -2.811 -3.873 1.00 0.00 C ATOM 699 C VAL A 287 -1.528 -3.770 -3.922 1.00 0.00 C ATOM 700 O VAL A 287 -0.629 -3.577 -4.729 1.00 0.00 O ATOM 701 CB VAL A 287 -3.720 -3.249 -4.951 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.128 -2.785 -4.609 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.301 -2.747 -6.327 1.00 0.00 C ATOM 0 H VAL A 287 -1.239 -1.457 -4.480 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.219 -2.818 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.728 -4.339 -4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.817 -3.110 -5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.431 -3.215 -3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.146 -1.697 -4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.032 -3.068 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.249 -1.658 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.323 -3.155 -6.581 1.00 0.00 H new ATOM 713 N ILE A 288 -1.512 -4.796 -3.088 1.00 0.00 N ATOM 714 CA ILE A 288 -0.388 -5.733 -3.112 1.00 0.00 C ATOM 715 C ILE A 288 -0.865 -7.128 -3.448 1.00 0.00 C ATOM 716 O ILE A 288 -0.802 -8.042 -2.627 1.00 0.00 O ATOM 717 CB ILE A 288 0.399 -5.757 -1.783 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.041 -4.558 -0.910 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.891 -5.818 -2.037 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.659 -4.613 0.466 1.00 0.00 C ATOM 0 H ILE A 288 -2.238 -5.003 -2.403 1.00 0.00 H new ATOM 0 HA ILE A 288 0.292 -5.380 -3.887 1.00 0.00 H new ATOM 0 HB ILE A 288 0.113 -6.659 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.365 -3.645 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -1.043 -4.500 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.422 -5.834 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.128 -6.721 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.199 -4.943 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.363 -3.730 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.316 -5.509 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.745 -4.640 0.376 1.00 0.00 H new ATOM 732 N GLY A 289 -1.344 -7.267 -4.678 1.00 0.00 N ATOM 733 CA GLY A 289 -1.852 -8.543 -5.164 1.00 0.00 C ATOM 734 C GLY A 289 -2.490 -9.363 -4.060 1.00 0.00 C ATOM 735 O GLY A 289 -2.999 -8.804 -3.089 1.00 0.00 O ATOM 0 H GLY A 289 -1.391 -6.509 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.584 -8.364 -5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -1.036 -9.111 -5.611 1.00 0.00 H new ATOM 739 N PRO A 290 -2.463 -10.695 -4.161 1.00 0.00 N ATOM 740 CA PRO A 290 -3.023 -11.560 -3.141 1.00 0.00 C ATOM 741 C PRO A 290 -1.981 -11.880 -2.074 1.00 0.00 C ATOM 742 O PRO A 290 -1.122 -12.740 -2.268 1.00 0.00 O ATOM 743 CB PRO A 290 -3.395 -12.807 -3.933 1.00 0.00 C ATOM 744 CG PRO A 290 -2.374 -12.881 -5.025 1.00 0.00 C ATOM 745 CD PRO A 290 -1.873 -11.472 -5.264 1.00 0.00 C ATOM 0 HA PRO A 290 -3.865 -11.120 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.369 -13.698 -3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.404 -12.732 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.553 -13.538 -4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -2.812 -13.293 -5.934 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.784 -11.427 -5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.192 -11.094 -6.235 1.00 0.00 H new ATOM 753 N VAL A 291 -2.052 -11.169 -0.956 1.00 0.00 N ATOM 754 CA VAL A 291 -1.099 -11.365 0.135 1.00 0.00 C ATOM 755 C VAL A 291 -1.531 -12.511 1.044 1.00 0.00 C ATOM 756 O VAL A 291 -2.528 -13.182 0.775 1.00 0.00 O ATOM 757 CB VAL A 291 -0.891 -10.079 0.982 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.384 -9.361 0.558 1.00 0.00 C ATOM 759 CG2 VAL A 291 -2.084 -9.137 0.881 1.00 0.00 C ATOM 0 H VAL A 291 -2.756 -10.453 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.147 -11.615 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.797 -10.386 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.514 -8.463 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.239 -10.022 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.313 -9.084 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.900 -8.250 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.228 -8.843 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.979 -9.643 1.242 1.00 0.00 H new ATOM 769 N LYS A 292 -0.772 -12.743 2.112 1.00 0.00 N ATOM 770 CA LYS A 292 -1.079 -13.823 3.042 1.00 0.00 C ATOM 771 C LYS A 292 -1.422 -13.289 4.428 1.00 0.00 C ATOM 772 O LYS A 292 -0.766 -12.380 4.936 1.00 0.00 O ATOM 773 CB LYS A 292 0.097 -14.797 3.134 1.00 0.00 C ATOM 774 CG LYS A 292 0.013 -15.947 2.142 1.00 0.00 C ATOM 775 CD LYS A 292 1.350 -16.201 1.464 1.00 0.00 C ATOM 776 CE LYS A 292 2.124 -17.312 2.154 1.00 0.00 C ATOM 777 NZ LYS A 292 3.595 -17.125 2.029 1.00 0.00 N ATOM 0 H LYS A 292 0.057 -12.199 2.353 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.953 -14.349 2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 292 1.025 -14.250 2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.144 -15.202 4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.311 -16.851 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.741 -15.723 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.185 -16.466 0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.942 -15.286 1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.851 -17.344 3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.842 -18.273 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 4.086 -17.904 2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 3.860 -17.120 1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 3.868 -16.220 2.463 1.00 0.00 H new ATOM 791 N GLY A 293 -2.459 -13.865 5.031 1.00 0.00 N ATOM 792 CA GLY A 293 -2.884 -13.441 6.351 1.00 0.00 C ATOM 793 C GLY A 293 -2.110 -14.130 7.456 1.00 0.00 C ATOM 794 O GLY A 293 -2.267 -15.330 7.680 1.00 0.00 O ATOM 0 H GLY A 293 -3.013 -14.620 4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.758 -12.362 6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.947 -13.649 6.472 1.00 0.00 H new ATOM 798 N LYS A 294 -1.274 -13.366 8.146 1.00 0.00 N ATOM 799 CA LYS A 294 -0.468 -13.902 9.235 1.00 0.00 C ATOM 800 C LYS A 294 0.358 -12.798 9.885 1.00 0.00 C ATOM 801 O LYS A 294 0.499 -12.751 11.107 1.00 0.00 O ATOM 802 CB LYS A 294 0.456 -15.008 8.723 1.00 0.00 C ATOM 803 CG LYS A 294 1.055 -15.863 9.829 1.00 0.00 C ATOM 804 CD LYS A 294 2.523 -16.171 9.569 1.00 0.00 C ATOM 805 CE LYS A 294 2.794 -17.667 9.591 1.00 0.00 C ATOM 806 NZ LYS A 294 2.848 -18.242 8.218 1.00 0.00 N ATOM 0 H LYS A 294 -1.136 -12.371 7.970 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.143 -14.322 9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -0.102 -15.650 8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.264 -14.557 8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.955 -15.346 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.496 -16.795 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.815 -15.762 8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 294 3.138 -15.678 10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 294 3.738 -17.857 10.102 1.00 0.00 H new ATOM 0 HE3 LYS A 294 2.014 -18.169 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 3.035 -19.263 8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 1.939 -18.083 7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 3.609 -17.782 7.678 1.00 0.00 H new ATOM 820 N GLU A 295 0.902 -11.911 9.059 1.00 0.00 N ATOM 821 CA GLU A 295 1.716 -10.808 9.555 1.00 0.00 C ATOM 822 C GLU A 295 2.187 -9.898 8.421 1.00 0.00 C ATOM 823 O GLU A 295 2.465 -8.723 8.644 1.00 0.00 O ATOM 824 CB GLU A 295 2.920 -11.351 10.324 1.00 0.00 C ATOM 825 CG GLU A 295 2.860 -11.079 11.819 1.00 0.00 C ATOM 826 CD GLU A 295 3.107 -9.622 12.157 1.00 0.00 C ATOM 827 OE1 GLU A 295 4.068 -9.041 11.610 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.340 -9.062 12.968 1.00 0.00 O ATOM 0 H GLU A 295 0.794 -11.934 8.045 1.00 0.00 H new ATOM 0 HA GLU A 295 1.095 -10.212 10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.990 -12.427 10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.830 -10.908 9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.883 -11.376 12.200 1.00 0.00 H new ATOM 0 HG3 GLU A 295 3.601 -11.697 12.327 1.00 0.00 H new ATOM 835 N ASN A 296 2.281 -10.440 7.210 1.00 0.00 N ATOM 836 CA ASN A 296 2.723 -9.654 6.063 1.00 0.00 C ATOM 837 C ASN A 296 1.752 -8.513 5.778 1.00 0.00 C ATOM 838 O ASN A 296 2.118 -7.341 5.860 1.00 0.00 O ATOM 839 CB ASN A 296 2.862 -10.545 4.826 1.00 0.00 C ATOM 840 CG ASN A 296 3.795 -11.716 5.058 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.933 -11.541 5.493 1.00 0.00 O ATOM 842 ND2 ASN A 296 3.317 -12.920 4.766 1.00 0.00 N ATOM 0 H ASN A 296 2.059 -11.413 6.999 1.00 0.00 H new ATOM 0 HA ASN A 296 3.697 -9.227 6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.879 -10.919 4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.232 -9.949 3.992 1.00 0.00 H new ATOM 0 HD21 ASN A 296 3.900 -13.746 4.900 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.367 -13.018 4.408 1.00 0.00 H new ATOM 849 N ALA A 297 0.511 -8.863 5.449 1.00 0.00 N ATOM 850 CA ALA A 297 -0.512 -7.862 5.158 1.00 0.00 C ATOM 851 C ALA A 297 -0.660 -6.882 6.321 1.00 0.00 C ATOM 852 O ALA A 297 -0.833 -5.682 6.114 1.00 0.00 O ATOM 853 CB ALA A 297 -1.841 -8.542 4.862 1.00 0.00 C ATOM 0 H ALA A 297 0.190 -9.829 5.377 1.00 0.00 H new ATOM 0 HA ALA A 297 -0.202 -7.298 4.278 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.596 -7.786 4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.729 -9.200 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.151 -9.128 5.727 1.00 0.00 H new ATOM 859 N ASP A 298 -0.578 -7.402 7.546 1.00 0.00 N ATOM 860 CA ASP A 298 -0.691 -6.565 8.736 1.00 0.00 C ATOM 861 C ASP A 298 0.560 -5.715 8.899 1.00 0.00 C ATOM 862 O ASP A 298 0.479 -4.514 9.153 1.00 0.00 O ATOM 863 CB ASP A 298 -0.905 -7.429 9.981 1.00 0.00 C ATOM 864 CG ASP A 298 -1.840 -6.778 10.982 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.948 -6.366 10.579 1.00 0.00 O ATOM 866 OD2 ASP A 298 -1.463 -6.680 12.169 1.00 0.00 O ATOM 0 H ASP A 298 -0.435 -8.394 7.738 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.553 -5.908 8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.311 -8.396 9.684 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.057 -7.620 10.457 1.00 0.00 H new ATOM 871 N SER A 299 1.722 -6.340 8.725 1.00 0.00 N ATOM 872 CA SER A 299 2.987 -5.628 8.826 1.00 0.00 C ATOM 873 C SER A 299 3.041 -4.547 7.759 1.00 0.00 C ATOM 874 O SER A 299 3.642 -3.491 7.953 1.00 0.00 O ATOM 875 CB SER A 299 4.165 -6.591 8.664 1.00 0.00 C ATOM 876 OG SER A 299 5.369 -5.888 8.411 1.00 0.00 O ATOM 0 H SER A 299 1.811 -7.334 8.514 1.00 0.00 H new ATOM 0 HA SER A 299 3.059 -5.170 9.812 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.274 -7.192 9.567 1.00 0.00 H new ATOM 0 HB3 SER A 299 3.964 -7.281 7.844 1.00 0.00 H new ATOM 0 HG SER A 299 6.106 -6.526 8.313 1.00 0.00 H new ATOM 882 N THR A 300 2.383 -4.819 6.633 1.00 0.00 N ATOM 883 CA THR A 300 2.324 -3.870 5.534 1.00 0.00 C ATOM 884 C THR A 300 1.699 -2.568 6.004 1.00 0.00 C ATOM 885 O THR A 300 2.130 -1.488 5.613 1.00 0.00 O ATOM 886 CB THR A 300 1.515 -4.451 4.378 1.00 0.00 C ATOM 887 OG1 THR A 300 2.033 -5.709 3.983 1.00 0.00 O ATOM 888 CG2 THR A 300 1.501 -3.558 3.163 1.00 0.00 C ATOM 0 H THR A 300 1.884 -5.692 6.462 1.00 0.00 H new ATOM 0 HA THR A 300 3.338 -3.671 5.187 1.00 0.00 H new ATOM 0 HB THR A 300 0.496 -4.549 4.754 1.00 0.00 H new ATOM 0 HG1 THR A 300 1.723 -6.400 4.604 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.910 -4.025 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.061 -2.595 3.424 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.521 -3.407 2.810 1.00 0.00 H new ATOM 896 N LEU A 301 0.687 -2.676 6.861 1.00 0.00 N ATOM 897 CA LEU A 301 0.022 -1.499 7.399 1.00 0.00 C ATOM 898 C LEU A 301 1.045 -0.602 8.083 1.00 0.00 C ATOM 899 O LEU A 301 1.151 0.586 7.782 1.00 0.00 O ATOM 900 CB LEU A 301 -1.075 -1.906 8.386 1.00 0.00 C ATOM 901 CG LEU A 301 -2.487 -1.467 7.999 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.457 -1.753 9.133 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.511 0.013 7.625 1.00 0.00 C ATOM 0 H LEU A 301 0.313 -3.564 7.195 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.444 -0.950 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.064 -2.991 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.836 -1.488 9.364 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.799 -2.039 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.459 -1.435 8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.463 -2.822 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.146 -1.207 10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.526 0.303 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.179 0.609 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.845 0.185 6.779 1.00 0.00 H new ATOM 915 N ASN A 302 1.818 -1.198 8.983 1.00 0.00 N ATOM 916 CA ASN A 302 2.864 -0.473 9.688 1.00 0.00 C ATOM 917 C ASN A 302 3.969 -0.092 8.709 1.00 0.00 C ATOM 918 O ASN A 302 4.698 0.878 8.917 1.00 0.00 O ATOM 919 CB ASN A 302 3.436 -1.329 10.819 1.00 0.00 C ATOM 920 CG ASN A 302 2.538 -1.352 12.040 1.00 0.00 C ATOM 921 OD1 ASN A 302 2.602 -0.462 12.888 1.00 0.00 O ATOM 922 ND2 ASN A 302 1.694 -2.373 12.135 1.00 0.00 N ATOM 0 H ASN A 302 1.739 -2.182 9.241 1.00 0.00 H new ATOM 0 HA ASN A 302 2.439 0.432 10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.583 -2.348 10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.417 -0.946 11.100 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.065 -2.442 12.935 1.00 0.00 H new ATOM 0 HD22 ASN A 302 1.675 -3.088 11.408 1.00 0.00 H new ATOM 929 N ARG A 303 4.075 -0.866 7.630 1.00 0.00 N ATOM 930 CA ARG A 303 5.073 -0.624 6.600 1.00 0.00 C ATOM 931 C ARG A 303 4.674 0.582 5.747 1.00 0.00 C ATOM 932 O ARG A 303 5.488 1.468 5.494 1.00 0.00 O ATOM 933 CB ARG A 303 5.245 -1.878 5.740 1.00 0.00 C ATOM 934 CG ARG A 303 6.679 -2.377 5.670 1.00 0.00 C ATOM 935 CD ARG A 303 7.060 -3.148 6.922 1.00 0.00 C ATOM 936 NE ARG A 303 8.209 -4.022 6.699 1.00 0.00 N ATOM 937 CZ ARG A 303 8.142 -5.179 6.045 1.00 0.00 C ATOM 938 NH1 ARG A 303 6.987 -5.606 5.550 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.235 -5.913 5.884 1.00 0.00 N ATOM 0 H ARG A 303 3.475 -1.671 7.450 1.00 0.00 H new ATOM 0 HA ARG A 303 6.029 -0.397 7.071 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.612 -2.671 6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 303 4.893 -1.667 4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.801 -3.017 4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.354 -1.531 5.542 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.289 -2.446 7.724 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.210 -3.744 7.253 1.00 0.00 H new ATOM 0 HE ARG A 303 9.115 -3.729 7.066 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.143 -5.046 5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 303 6.944 -6.494 5.050 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.126 -5.591 6.261 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.184 -6.800 5.383 1.00 0.00 H new ATOM 953 N LEU A 304 3.406 0.634 5.339 1.00 0.00 N ATOM 954 CA LEU A 304 2.898 1.761 4.557 1.00 0.00 C ATOM 955 C LEU A 304 3.068 3.047 5.354 1.00 0.00 C ATOM 956 O LEU A 304 3.142 4.137 4.788 1.00 0.00 O ATOM 957 CB LEU A 304 1.444 1.522 4.160 1.00 0.00 C ATOM 958 CG LEU A 304 1.277 0.808 2.809 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.636 -0.559 2.987 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.473 1.647 1.826 1.00 0.00 C ATOM 0 H LEU A 304 2.714 -0.089 5.536 1.00 0.00 H new ATOM 0 HA LEU A 304 3.469 1.856 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 304 0.958 0.930 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.926 2.480 4.120 1.00 0.00 H new ATOM 0 HG LEU A 304 2.275 0.670 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.530 -1.041 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.264 -1.175 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.347 -0.443 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.376 1.109 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.518 1.839 2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 304 0.984 2.594 1.653 1.00 0.00 H new ATOM 972 N LYS A 305 3.200 2.903 6.672 1.00 0.00 N ATOM 973 CA LYS A 305 3.443 4.044 7.535 1.00 0.00 C ATOM 974 C LYS A 305 4.899 4.464 7.367 1.00 0.00 C ATOM 975 O LYS A 305 5.236 5.647 7.445 1.00 0.00 O ATOM 976 CB LYS A 305 3.153 3.694 8.997 1.00 0.00 C ATOM 977 CG LYS A 305 1.704 3.917 9.400 1.00 0.00 C ATOM 978 CD LYS A 305 1.600 4.615 10.747 1.00 0.00 C ATOM 979 CE LYS A 305 0.230 5.248 10.941 1.00 0.00 C ATOM 980 NZ LYS A 305 0.018 6.403 10.027 1.00 0.00 N ATOM 0 H LYS A 305 3.142 2.008 7.158 1.00 0.00 H new ATOM 0 HA LYS A 305 2.780 4.864 7.258 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.413 2.650 9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.797 4.294 9.640 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.202 4.515 8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.186 2.959 9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.787 3.897 11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.371 5.382 10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.543 4.500 10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.126 5.579 11.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -0.733 7.014 10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.900 6.948 9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -0.261 6.055 9.087 1.00 0.00 H new ATOM 994 N MET A 306 5.755 3.472 7.098 1.00 0.00 N ATOM 995 CA MET A 306 7.174 3.712 6.869 1.00 0.00 C ATOM 996 C MET A 306 7.348 4.623 5.666 1.00 0.00 C ATOM 997 O MET A 306 8.303 5.396 5.580 1.00 0.00 O ATOM 998 CB MET A 306 7.913 2.388 6.622 1.00 0.00 C ATOM 999 CG MET A 306 7.798 1.403 7.772 1.00 0.00 C ATOM 1000 SD MET A 306 8.647 -0.154 7.441 1.00 0.00 S ATOM 1001 CE MET A 306 8.787 -0.826 9.096 1.00 0.00 C ATOM 0 H MET A 306 5.482 2.491 7.034 1.00 0.00 H new ATOM 0 HA MET A 306 7.595 4.187 7.755 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.519 1.925 5.717 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.967 2.599 6.439 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.212 1.854 8.674 1.00 0.00 H new ATOM 0 HG3 MET A 306 6.745 1.203 7.970 1.00 0.00 H new ATOM 0 HE1 MET A 306 9.370 -1.747 9.067 1.00 0.00 H new ATOM 0 HE2 MET A 306 9.284 -0.102 9.742 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.792 -1.038 9.488 1.00 0.00 H new ATOM 1011 N ALA A 307 6.405 4.519 4.737 1.00 0.00 N ATOM 1012 CA ALA A 307 6.421 5.317 3.527 1.00 0.00 C ATOM 1013 C ALA A 307 5.920 6.737 3.797 1.00 0.00 C ATOM 1014 O ALA A 307 6.285 7.676 3.090 1.00 0.00 O ATOM 1015 CB ALA A 307 5.582 4.632 2.455 1.00 0.00 C ATOM 0 H ALA A 307 5.613 3.880 4.805 1.00 0.00 H new ATOM 0 HA ALA A 307 7.448 5.400 3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.594 5.232 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.995 3.646 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.556 4.528 2.807 1.00 0.00 H new ATOM 1021 N GLY A 308 5.083 6.889 4.826 1.00 0.00 N ATOM 1022 CA GLY A 308 4.553 8.200 5.165 1.00 0.00 C ATOM 1023 C GLY A 308 3.435 8.611 4.234 1.00 0.00 C ATOM 1024 O GLY A 308 3.644 9.401 3.317 1.00 0.00 O ATOM 0 H GLY A 308 4.765 6.129 5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.186 8.190 6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.353 8.938 5.120 1.00 0.00 H new ATOM 1028 N HIS A 309 2.253 8.049 4.452 1.00 0.00 N ATOM 1029 CA HIS A 309 1.103 8.338 3.599 1.00 0.00 C ATOM 1030 C HIS A 309 -0.213 8.345 4.390 1.00 0.00 C ATOM 1031 O HIS A 309 -0.276 7.798 5.491 1.00 0.00 O ATOM 1032 CB HIS A 309 1.044 7.280 2.500 1.00 0.00 C ATOM 1033 CG HIS A 309 0.325 6.029 2.917 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.027 6.017 3.181 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.760 4.755 3.143 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.393 4.810 3.552 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.339 4.026 3.535 1.00 0.00 N ATOM 0 H HIS A 309 2.064 7.392 5.209 1.00 0.00 H new ATOM 0 HA HIS A 309 1.225 9.334 3.173 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.548 7.702 1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 309 2.059 7.023 2.197 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -1.649 6.821 3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.771 4.390 3.035 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.394 4.512 3.825 1.00 0.00 H new ATOM 1046 N THR A 310 -1.273 8.958 3.828 1.00 0.00 N ATOM 1047 CA THR A 310 -2.565 8.994 4.524 1.00 0.00 C ATOM 1048 C THR A 310 -3.692 8.291 3.740 1.00 0.00 C ATOM 1049 O THR A 310 -4.472 8.955 3.058 1.00 0.00 O ATOM 1050 CB THR A 310 -2.964 10.444 4.801 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.969 11.200 3.603 1.00 0.00 O ATOM 1052 CG2 THR A 310 -2.046 11.142 5.782 1.00 0.00 C ATOM 0 H THR A 310 -1.259 9.422 2.920 1.00 0.00 H new ATOM 0 HA THR A 310 -2.435 8.448 5.459 1.00 0.00 H new ATOM 0 HB THR A 310 -3.961 10.390 5.238 1.00 0.00 H new ATOM 0 HG1 THR A 310 -3.505 10.737 2.926 1.00 0.00 H new ATOM 0 HG21 THR A 310 -2.386 12.166 5.933 1.00 0.00 H new ATOM 0 HG22 THR A 310 -2.059 10.611 6.734 1.00 0.00 H new ATOM 0 HG23 THR A 310 -1.030 11.152 5.386 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.790 6.949 3.876 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.844 6.142 3.209 1.00 0.00 C ATOM 1062 C ASN A 311 -4.359 4.716 2.906 1.00 0.00 C ATOM 1063 O ASN A 311 -3.599 4.505 1.968 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.320 6.799 1.906 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.613 7.571 2.086 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.313 7.406 3.086 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -6.937 8.419 1.117 1.00 0.00 N ATOM 0 H ASN A 311 -3.148 6.397 4.445 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.680 6.092 3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -4.546 7.473 1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.462 6.031 1.146 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.796 8.966 1.184 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.327 8.524 0.306 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.800 3.738 3.705 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.392 2.336 3.508 1.00 0.00 C ATOM 1076 C CYS A 312 -5.419 1.368 4.098 1.00 0.00 C ATOM 1077 O CYS A 312 -6.067 1.689 5.094 1.00 0.00 O ATOM 1078 CB CYS A 312 -3.028 2.095 4.170 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.844 2.869 5.795 1.00 0.00 S ATOM 0 H CYS A 312 -5.435 3.886 4.490 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.325 2.154 2.436 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.871 1.021 4.272 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.245 2.470 3.511 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.663 2.606 6.270 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.567 0.176 3.495 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.519 -0.804 4.008 1.00 0.00 C ATOM 1087 C ILE A 313 -6.303 -2.176 3.384 1.00 0.00 C ATOM 1088 O ILE A 313 -6.454 -2.348 2.175 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.979 -0.372 3.756 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.104 0.367 2.421 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.483 0.498 4.899 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.314 -0.046 1.612 1.00 0.00 C ATOM 0 H ILE A 313 -5.048 -0.121 2.669 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.343 -0.862 5.082 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.597 -1.269 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.153 1.439 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.205 0.189 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.514 0.793 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.437 -0.064 5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.860 1.389 4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.338 0.518 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.257 -1.112 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.220 0.158 2.183 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.968 -3.158 4.218 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.759 -4.516 3.734 1.00 0.00 C ATOM 1106 C ARG A 314 -7.101 -5.134 3.376 1.00 0.00 C ATOM 1107 O ARG A 314 -7.955 -5.320 4.241 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.036 -5.382 4.787 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.540 -5.556 4.516 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.834 -4.219 4.275 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.455 -3.138 5.031 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.265 -1.853 4.777 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.390 -1.477 3.852 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.940 -0.945 5.466 1.00 0.00 N ATOM 0 H ARG A 314 -5.837 -3.039 5.222 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.125 -4.476 2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.168 -4.930 5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.507 -6.364 4.822 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.076 -6.062 5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.403 -6.199 3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.785 -4.305 4.558 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.859 -3.981 3.212 1.00 0.00 H new ATOM 0 HE ARG A 314 -4.074 -3.387 5.803 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -1.862 -2.179 3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.246 -0.486 3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.600 -1.238 6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.799 0.047 5.276 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.287 -5.438 2.098 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.530 -6.035 1.636 1.00 0.00 C ATOM 1130 C LEU A 315 -8.399 -7.548 1.612 1.00 0.00 C ATOM 1131 O LEU A 315 -7.590 -8.102 0.869 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.911 -5.523 0.251 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.272 -4.828 0.172 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.211 -3.626 -0.757 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -11.342 -5.806 -0.290 1.00 0.00 C ATOM 0 H LEU A 315 -6.594 -5.281 1.366 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.321 -5.749 2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.144 -4.826 -0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.907 -6.362 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.533 -4.474 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.190 -3.148 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.475 -2.915 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.925 -3.953 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -12.304 -5.296 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -11.082 -6.190 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.407 -6.634 0.416 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.177 -8.211 2.443 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.125 -9.663 2.535 1.00 0.00 C ATOM 1149 C ALA A 316 -10.008 -10.332 1.491 1.00 0.00 C ATOM 1150 O ALA A 316 -11.004 -9.764 1.042 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.508 -10.113 3.933 1.00 0.00 C ATOM 0 H ALA A 316 -9.854 -7.771 3.066 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.100 -9.972 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.465 -11.201 3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.814 -9.685 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.520 -9.777 4.159 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.625 -11.544 1.110 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.364 -12.311 0.118 1.00 0.00 C ATOM 1159 C ALA A 317 -11.510 -13.082 0.763 1.00 0.00 C ATOM 1160 O ALA A 317 -12.561 -13.277 0.153 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.421 -13.261 -0.604 1.00 0.00 C ATOM 0 H ALA A 317 -8.800 -12.019 1.477 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.795 -11.619 -0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.978 -13.833 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.638 -12.688 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.970 -13.943 0.116 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.298 -13.517 2.000 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.322 -14.262 2.710 1.00 0.00 C ATOM 1169 C GLY A 318 -13.580 -13.448 2.934 1.00 0.00 C ATOM 1170 O GLY A 318 -13.920 -12.583 2.126 1.00 0.00 O ATOM 0 H GLY A 318 -10.436 -13.367 2.524 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.570 -15.161 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.928 -14.589 3.672 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.273 -13.725 4.033 1.00 0.00 N ATOM 1175 CA GLY A 319 -15.494 -13.002 4.342 1.00 0.00 C ATOM 1176 C GLY A 319 -16.493 -13.852 5.101 1.00 0.00 C ATOM 1177 O GLY A 319 -17.711 -13.626 4.938 1.00 0.00 O ATOM 1178 OXT GLY A 319 -16.059 -14.744 5.862 1.00 0.00 O ATOM 0 H GLY A 319 -14.012 -14.437 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -15.250 -12.119 4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -15.949 -12.651 3.416 1.00 0.00 H new TER 1182 GLY A 319