USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 697 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 322 HIS : no HD1:sc= 1.06 K(o=2.4,f=-7.1!) USER MOD Set 1.2: A 324 SER OG : rot 116:sc= 1.31 USER MOD Set 2.1: A 286 HIS : no HD1:sc= -0.0294 X(o=0.86,f=0.91) USER MOD Set 2.2: A 290 THR OG1 : rot 81:sc= 0.889 USER MOD Single : A 291 HIS : no HE2:sc= -0.465 X(o=-0.46,f=-0.44) USER MOD Single : A 295 GLN : amide:sc= -1.69 K(o=-1.7,f=-4.8!) USER MOD Single : A 300 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.07) USER MOD Single : A 302 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : A 303 LYS NZ :NH3+ -118:sc= 0.803 (180deg=-0.00288) USER MOD Single : A 330 HIS : no HD1:sc= 0.298 K(o=0.3,f=-4.4!) USER MOD Single : A 336 GLN : amide:sc= -4.19! K(o=-4.2!,f=-0.47) USER MOD Single : A 345 MET CE :methyl 177:sc= -0.691 (180deg=-0.732) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 SER OG : rot 180:sc= -0.714 USER MOD Single : A 363 LYS NZ :NH3+ -168:sc= -0.517! (180deg=-0.702) USER MOD Single : A 364 GLN : amide:sc= -0.0922 X(o=-0.092,f=-0.085) USER MOD Single : A 366 ASN : amide:sc=-0.00236 K(o=-0.0024,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 35 N ASP A 282 18.768 5.139 0.820 1.00 3.04 N ATOM 36 CA ASP A 282 17.612 5.886 1.324 1.00 3.26 C ATOM 37 C ASP A 282 16.347 5.031 1.303 1.00 2.94 C ATOM 38 O ASP A 282 16.219 4.154 0.459 1.00 3.00 O ATOM 39 CB ASP A 282 17.391 7.147 0.482 1.00 4.25 C ATOM 40 CG ASP A 282 18.500 8.167 0.637 1.00 5.13 C ATOM 41 OD1 ASP A 282 19.612 7.932 0.118 1.00 5.71 O ATOM 42 OD2 ASP A 282 18.262 9.219 1.268 1.00 5.43 O ATOM 0 HA ASP A 282 17.821 6.167 2.356 1.00 3.26 H new ATOM 0 HB2 ASP A 282 17.308 6.866 -0.568 1.00 4.25 H new ATOM 0 HB3 ASP A 282 16.443 7.604 0.765 1.00 4.25 H new ATOM 47 N PRO A 283 15.400 5.311 2.229 1.00 3.12 N ATOM 48 CA PRO A 283 14.156 4.550 2.438 1.00 3.37 C ATOM 49 C PRO A 283 13.607 3.826 1.204 1.00 3.05 C ATOM 50 O PRO A 283 13.517 2.600 1.190 1.00 3.13 O ATOM 51 CB PRO A 283 13.200 5.654 2.872 1.00 4.10 C ATOM 52 CG PRO A 283 14.046 6.590 3.671 1.00 4.30 C ATOM 53 CD PRO A 283 15.470 6.433 3.183 1.00 3.66 C ATOM 0 HA PRO A 283 14.306 3.732 3.143 1.00 3.37 H new ATOM 0 HB2 PRO A 283 12.757 6.156 2.012 1.00 4.10 H new ATOM 0 HB3 PRO A 283 12.378 5.256 3.467 1.00 4.10 H new ATOM 0 HG2 PRO A 283 13.707 7.618 3.545 1.00 4.30 H new ATOM 0 HG3 PRO A 283 13.976 6.360 4.734 1.00 4.30 H new ATOM 0 HD2 PRO A 283 15.830 7.343 2.703 1.00 3.66 H new ATOM 0 HD3 PRO A 283 16.152 6.216 4.005 1.00 3.66 H new ATOM 61 N TRP A 284 13.245 4.589 0.180 1.00 3.05 N ATOM 62 CA TRP A 284 12.649 4.038 -1.041 1.00 2.83 C ATOM 63 C TRP A 284 13.540 2.973 -1.688 1.00 2.18 C ATOM 64 O TRP A 284 13.070 1.909 -2.090 1.00 2.08 O ATOM 65 CB TRP A 284 12.358 5.172 -2.035 1.00 3.28 C ATOM 66 CG TRP A 284 13.470 6.179 -2.157 1.00 3.56 C ATOM 67 CD1 TRP A 284 14.472 6.197 -3.085 1.00 3.46 C ATOM 68 CD2 TRP A 284 13.686 7.317 -1.318 1.00 4.29 C ATOM 69 NE1 TRP A 284 15.294 7.274 -2.872 1.00 4.17 N ATOM 70 CE2 TRP A 284 14.833 7.977 -1.792 1.00 4.64 C ATOM 71 CE3 TRP A 284 13.020 7.841 -0.210 1.00 4.83 C ATOM 72 CZ2 TRP A 284 15.323 9.133 -1.196 1.00 5.45 C ATOM 73 CZ3 TRP A 284 13.508 8.987 0.380 1.00 5.55 C ATOM 74 CH2 TRP A 284 14.651 9.624 -0.114 1.00 5.85 C ATOM 0 H TRP A 284 13.354 5.603 0.167 1.00 3.05 H new ATOM 0 HA TRP A 284 11.715 3.548 -0.764 1.00 2.83 H new ATOM 0 HB2 TRP A 284 12.164 4.740 -3.017 1.00 3.28 H new ATOM 0 HB3 TRP A 284 11.448 5.687 -1.727 1.00 3.28 H new ATOM 0 HD1 TRP A 284 14.599 5.469 -3.872 1.00 3.46 H new ATOM 0 HE1 TRP A 284 16.115 7.512 -3.428 1.00 4.17 H new ATOM 0 HE3 TRP A 284 12.137 7.357 0.179 1.00 4.83 H new ATOM 0 HZ2 TRP A 284 16.206 9.626 -1.576 1.00 5.45 H new ATOM 0 HZ3 TRP A 284 12.999 9.400 1.238 1.00 5.55 H new ATOM 0 HH2 TRP A 284 15.009 10.521 0.370 1.00 5.85 H new ATOM 85 N ARG A 285 14.827 3.261 -1.754 1.00 2.10 N ATOM 86 CA ARG A 285 15.798 2.364 -2.363 1.00 1.93 C ATOM 87 C ARG A 285 16.198 1.269 -1.369 1.00 1.72 C ATOM 88 O ARG A 285 16.561 0.157 -1.751 1.00 1.72 O ATOM 89 CB ARG A 285 16.999 3.202 -2.825 1.00 2.30 C ATOM 90 CG ARG A 285 18.182 2.419 -3.372 1.00 2.62 C ATOM 91 CD ARG A 285 19.196 2.128 -2.281 1.00 2.68 C ATOM 92 NE ARG A 285 20.533 1.881 -2.818 1.00 2.91 N ATOM 93 CZ ARG A 285 21.389 2.842 -3.175 1.00 3.41 C ATOM 94 NH1 ARG A 285 21.056 4.122 -3.058 1.00 3.84 N ATOM 95 NH2 ARG A 285 22.581 2.517 -3.651 1.00 3.91 N ATOM 0 H ARG A 285 15.231 4.123 -1.387 1.00 2.10 H new ATOM 0 HA ARG A 285 15.373 1.858 -3.230 1.00 1.93 H new ATOM 0 HB2 ARG A 285 16.660 3.895 -3.595 1.00 2.30 H new ATOM 0 HB3 ARG A 285 17.343 3.803 -1.984 1.00 2.30 H new ATOM 0 HG2 ARG A 285 17.832 1.483 -3.807 1.00 2.62 H new ATOM 0 HG3 ARG A 285 18.657 2.985 -4.173 1.00 2.62 H new ATOM 0 HD2 ARG A 285 19.234 2.970 -1.590 1.00 2.68 H new ATOM 0 HD3 ARG A 285 18.871 1.260 -1.708 1.00 2.68 H new ATOM 0 HE ARG A 285 20.832 0.912 -2.927 1.00 2.91 H new ATOM 0 HH11 ARG A 285 20.139 4.379 -2.693 1.00 3.84 H new ATOM 0 HH12 ARG A 285 21.717 4.848 -3.333 1.00 3.84 H new ATOM 0 HH21 ARG A 285 22.843 1.536 -3.744 1.00 3.91 H new ATOM 0 HH22 ARG A 285 23.237 3.248 -3.925 1.00 3.91 H new ATOM 109 N HIS A 286 16.111 1.603 -0.090 1.00 1.70 N ATOM 110 CA HIS A 286 16.367 0.660 0.991 1.00 1.69 C ATOM 111 C HIS A 286 15.298 -0.428 1.006 1.00 1.43 C ATOM 112 O HIS A 286 15.610 -1.610 1.099 1.00 1.55 O ATOM 113 CB HIS A 286 16.400 1.419 2.329 1.00 1.90 C ATOM 114 CG HIS A 286 16.417 0.556 3.557 1.00 2.12 C ATOM 115 ND1 HIS A 286 17.550 -0.068 4.035 1.00 2.30 N ATOM 116 CD2 HIS A 286 15.424 0.239 4.424 1.00 2.70 C ATOM 117 CE1 HIS A 286 17.251 -0.729 5.140 1.00 2.55 C ATOM 118 NE2 HIS A 286 15.971 -0.556 5.394 1.00 2.78 N ATOM 0 H HIS A 286 15.860 2.539 0.229 1.00 1.70 H new ATOM 0 HA HIS A 286 17.332 0.178 0.836 1.00 1.69 H new ATOM 0 HB2 HIS A 286 17.282 2.059 2.343 1.00 1.90 H new ATOM 0 HB3 HIS A 286 15.530 2.074 2.378 1.00 1.90 H new ATOM 0 HD2 HIS A 286 14.393 0.555 4.361 1.00 2.70 H new ATOM 0 HE1 HIS A 286 17.940 -1.312 5.734 1.00 2.55 H new ATOM 0 HE2 HIS A 286 15.467 -0.952 6.188 1.00 2.78 H new ATOM 127 N PHE A 287 14.042 -0.014 0.890 1.00 1.20 N ATOM 128 CA PHE A 287 12.914 -0.938 0.901 1.00 1.00 C ATOM 129 C PHE A 287 13.099 -2.023 -0.151 1.00 0.99 C ATOM 130 O PHE A 287 12.954 -3.210 0.143 1.00 1.13 O ATOM 131 CB PHE A 287 11.608 -0.177 0.637 1.00 0.88 C ATOM 132 CG PHE A 287 10.356 -0.999 0.819 1.00 0.83 C ATOM 133 CD1 PHE A 287 10.071 -2.067 -0.020 1.00 0.96 C ATOM 134 CD2 PHE A 287 9.460 -0.694 1.828 1.00 0.89 C ATOM 135 CE1 PHE A 287 8.921 -2.812 0.147 1.00 1.02 C ATOM 136 CE2 PHE A 287 8.309 -1.437 1.997 1.00 0.98 C ATOM 137 CZ PHE A 287 8.041 -2.497 1.158 1.00 0.99 C ATOM 0 H PHE A 287 13.777 0.966 0.786 1.00 1.20 H new ATOM 0 HA PHE A 287 12.864 -1.408 1.883 1.00 1.00 H new ATOM 0 HB2 PHE A 287 11.563 0.683 1.305 1.00 0.88 H new ATOM 0 HB3 PHE A 287 11.628 0.211 -0.382 1.00 0.88 H new ATOM 0 HD1 PHE A 287 10.758 -2.319 -0.814 1.00 0.96 H new ATOM 0 HD2 PHE A 287 9.663 0.134 2.491 1.00 0.89 H new ATOM 0 HE1 PHE A 287 8.712 -3.640 -0.514 1.00 1.02 H new ATOM 0 HE2 PHE A 287 7.617 -1.187 2.788 1.00 0.98 H new ATOM 0 HZ PHE A 287 7.142 -3.080 1.293 1.00 0.99 H new ATOM 147 N ALA A 288 13.434 -1.600 -1.364 1.00 1.10 N ATOM 148 CA ALA A 288 13.560 -2.504 -2.501 1.00 1.37 C ATOM 149 C ALA A 288 14.524 -3.656 -2.221 1.00 1.60 C ATOM 150 O ALA A 288 14.260 -4.797 -2.587 1.00 1.73 O ATOM 151 CB ALA A 288 14.015 -1.727 -3.727 1.00 1.65 C ATOM 0 H ALA A 288 13.626 -0.623 -1.587 1.00 1.10 H new ATOM 0 HA ALA A 288 12.579 -2.942 -2.684 1.00 1.37 H new ATOM 0 HB1 ALA A 288 14.108 -2.406 -4.574 1.00 1.65 H new ATOM 0 HB2 ALA A 288 13.283 -0.954 -3.960 1.00 1.65 H new ATOM 0 HB3 ALA A 288 14.981 -1.263 -3.526 1.00 1.65 H new ATOM 157 N ARG A 289 15.640 -3.354 -1.574 1.00 1.76 N ATOM 158 CA ARG A 289 16.662 -4.363 -1.309 1.00 2.11 C ATOM 159 C ARG A 289 16.462 -5.057 0.039 1.00 2.12 C ATOM 160 O ARG A 289 16.990 -6.147 0.266 1.00 2.45 O ATOM 161 CB ARG A 289 18.052 -3.736 -1.388 1.00 2.44 C ATOM 162 CG ARG A 289 18.203 -2.456 -0.586 1.00 2.27 C ATOM 163 CD ARG A 289 19.589 -1.870 -0.765 1.00 2.69 C ATOM 164 NE ARG A 289 19.953 -1.750 -2.179 1.00 3.29 N ATOM 165 CZ ARG A 289 20.929 -2.452 -2.759 1.00 4.03 C ATOM 166 NH1 ARG A 289 21.580 -3.384 -2.075 1.00 4.24 N ATOM 167 NH2 ARG A 289 21.234 -2.236 -4.030 1.00 4.87 N ATOM 0 H ARG A 289 15.863 -2.423 -1.223 1.00 1.76 H new ATOM 0 HA ARG A 289 16.568 -5.131 -2.077 1.00 2.11 H new ATOM 0 HB2 ARG A 289 18.786 -4.461 -1.036 1.00 2.44 H new ATOM 0 HB3 ARG A 289 18.285 -3.527 -2.432 1.00 2.44 H new ATOM 0 HG2 ARG A 289 17.453 -1.732 -0.904 1.00 2.27 H new ATOM 0 HG3 ARG A 289 18.023 -2.659 0.470 1.00 2.27 H new ATOM 0 HD2 ARG A 289 19.631 -0.888 -0.295 1.00 2.69 H new ATOM 0 HD3 ARG A 289 20.318 -2.499 -0.255 1.00 2.69 H new ATOM 0 HE ARG A 289 19.429 -1.091 -2.755 1.00 3.29 H new ATOM 0 HH11 ARG A 289 21.335 -3.567 -1.102 1.00 4.24 H new ATOM 0 HH12 ARG A 289 22.325 -3.918 -2.522 1.00 4.24 H new ATOM 0 HH21 ARG A 289 20.723 -1.534 -4.565 1.00 4.87 H new ATOM 0 HH22 ARG A 289 21.980 -2.772 -4.474 1.00 4.87 H new ATOM 181 N THR A 290 15.709 -4.431 0.932 1.00 1.90 N ATOM 182 CA THR A 290 15.486 -4.988 2.261 1.00 2.16 C ATOM 183 C THR A 290 14.248 -5.886 2.296 1.00 2.17 C ATOM 184 O THR A 290 14.193 -6.860 3.049 1.00 2.71 O ATOM 185 CB THR A 290 15.351 -3.865 3.312 1.00 2.27 C ATOM 186 OG1 THR A 290 16.528 -3.051 3.293 1.00 2.42 O ATOM 187 CG2 THR A 290 15.151 -4.431 4.709 1.00 2.73 C ATOM 0 H THR A 290 15.243 -3.540 0.763 1.00 1.90 H new ATOM 0 HA THR A 290 16.356 -5.599 2.504 1.00 2.16 H new ATOM 0 HB THR A 290 14.475 -3.268 3.059 1.00 2.27 H new ATOM 0 HG1 THR A 290 16.467 -2.405 2.559 1.00 2.42 H new ATOM 0 HG21 THR A 290 15.060 -3.613 5.423 1.00 2.73 H new ATOM 0 HG22 THR A 290 14.244 -5.034 4.731 1.00 2.73 H new ATOM 0 HG23 THR A 290 16.006 -5.052 4.976 1.00 2.73 H new ATOM 195 N HIS A 291 13.261 -5.569 1.476 1.00 1.82 N ATOM 196 CA HIS A 291 12.026 -6.340 1.443 1.00 2.05 C ATOM 197 C HIS A 291 11.860 -7.023 0.095 1.00 2.20 C ATOM 198 O HIS A 291 12.518 -6.658 -0.879 1.00 2.35 O ATOM 199 CB HIS A 291 10.818 -5.446 1.735 1.00 2.43 C ATOM 200 CG HIS A 291 10.790 -4.909 3.132 1.00 2.81 C ATOM 201 ND1 HIS A 291 10.690 -3.565 3.422 1.00 3.55 N ATOM 202 CD2 HIS A 291 10.840 -5.545 4.329 1.00 3.12 C ATOM 203 CE1 HIS A 291 10.683 -3.398 4.732 1.00 4.05 C ATOM 204 NE2 HIS A 291 10.773 -4.582 5.305 1.00 3.79 N ATOM 0 H HIS A 291 13.288 -4.785 0.824 1.00 1.82 H new ATOM 0 HA HIS A 291 12.084 -7.104 2.218 1.00 2.05 H new ATOM 0 HB2 HIS A 291 10.817 -4.611 1.034 1.00 2.43 H new ATOM 0 HB3 HIS A 291 9.905 -6.014 1.555 1.00 2.43 H new ATOM 0 HD1 HIS A 291 10.631 -2.816 2.732 1.00 3.55 H new ATOM 0 HD2 HIS A 291 10.918 -6.611 4.485 1.00 3.12 H new ATOM 0 HE1 HIS A 291 10.615 -2.451 5.247 1.00 4.05 H new ATOM 213 N ALA A 292 10.978 -8.006 0.045 1.00 2.79 N ATOM 214 CA ALA A 292 10.786 -8.798 -1.157 1.00 3.32 C ATOM 215 C ALA A 292 9.608 -8.281 -1.967 1.00 3.10 C ATOM 216 O ALA A 292 8.482 -8.210 -1.473 1.00 2.80 O ATOM 217 CB ALA A 292 10.582 -10.261 -0.799 1.00 4.31 C ATOM 0 H ALA A 292 10.381 -8.276 0.827 1.00 2.79 H new ATOM 0 HA ALA A 292 11.683 -8.709 -1.770 1.00 3.32 H new ATOM 0 HB1 ALA A 292 10.439 -10.842 -1.710 1.00 4.31 H new ATOM 0 HB2 ALA A 292 11.458 -10.631 -0.266 1.00 4.31 H new ATOM 0 HB3 ALA A 292 9.702 -10.361 -0.164 1.00 4.31 H new ATOM 223 N ILE A 293 9.872 -7.902 -3.208 1.00 3.62 N ATOM 224 CA ILE A 293 8.816 -7.463 -4.104 1.00 3.65 C ATOM 225 C ILE A 293 7.880 -8.622 -4.408 1.00 3.32 C ATOM 226 O ILE A 293 8.300 -9.651 -4.940 1.00 3.75 O ATOM 227 CB ILE A 293 9.376 -6.902 -5.426 1.00 4.72 C ATOM 228 CG1 ILE A 293 10.287 -5.702 -5.152 1.00 5.26 C ATOM 229 CG2 ILE A 293 8.236 -6.513 -6.360 1.00 4.94 C ATOM 230 CD1 ILE A 293 10.939 -5.137 -6.396 1.00 6.07 C ATOM 0 H ILE A 293 10.807 -7.890 -3.616 1.00 3.62 H new ATOM 0 HA ILE A 293 8.274 -6.663 -3.600 1.00 3.65 H new ATOM 0 HB ILE A 293 9.969 -7.677 -5.912 1.00 4.72 H new ATOM 0 HG12 ILE A 293 9.704 -4.917 -4.669 1.00 5.26 H new ATOM 0 HG13 ILE A 293 11.064 -6.000 -4.448 1.00 5.26 H new ATOM 0 HG21 ILE A 293 8.646 -6.118 -7.290 1.00 4.94 H new ATOM 0 HG22 ILE A 293 7.627 -7.391 -6.576 1.00 4.94 H new ATOM 0 HG23 ILE A 293 7.619 -5.751 -5.883 1.00 4.94 H new ATOM 0 HD11 ILE A 293 11.569 -4.290 -6.124 1.00 6.07 H new ATOM 0 HD12 ILE A 293 11.550 -5.907 -6.868 1.00 6.07 H new ATOM 0 HD13 ILE A 293 10.168 -4.807 -7.093 1.00 6.07 H new ATOM 242 N GLY A 294 6.617 -8.455 -4.059 1.00 2.84 N ATOM 243 CA GLY A 294 5.648 -9.503 -4.278 1.00 2.58 C ATOM 244 C GLY A 294 5.343 -10.272 -3.011 1.00 1.91 C ATOM 245 O GLY A 294 4.651 -11.287 -3.048 1.00 1.87 O ATOM 0 H GLY A 294 6.245 -7.610 -3.627 1.00 2.84 H new ATOM 0 HA2 GLY A 294 4.727 -9.069 -4.668 1.00 2.58 H new ATOM 0 HA3 GLY A 294 6.023 -10.190 -5.037 1.00 2.58 H new ATOM 249 N GLN A 295 5.856 -9.798 -1.886 1.00 1.62 N ATOM 250 CA GLN A 295 5.595 -10.450 -0.613 1.00 1.21 C ATOM 251 C GLN A 295 4.233 -10.031 -0.078 1.00 1.02 C ATOM 252 O GLN A 295 3.774 -8.910 -0.316 1.00 1.26 O ATOM 253 CB GLN A 295 6.686 -10.113 0.416 1.00 1.29 C ATOM 254 CG GLN A 295 6.525 -8.749 1.078 1.00 1.56 C ATOM 255 CD GLN A 295 7.642 -8.437 2.055 1.00 1.99 C ATOM 256 OE1 GLN A 295 8.663 -7.853 1.692 1.00 2.47 O ATOM 257 NE2 GLN A 295 7.461 -8.831 3.303 1.00 2.36 N ATOM 0 H GLN A 295 6.451 -8.971 -1.828 1.00 1.62 H new ATOM 0 HA GLN A 295 5.601 -11.527 -0.779 1.00 1.21 H new ATOM 0 HB2 GLN A 295 6.689 -10.881 1.189 1.00 1.29 H new ATOM 0 HB3 GLN A 295 7.658 -10.152 -0.076 1.00 1.29 H new ATOM 0 HG2 GLN A 295 6.495 -7.978 0.309 1.00 1.56 H new ATOM 0 HG3 GLN A 295 5.570 -8.714 1.602 1.00 1.56 H new ATOM 0 HE21 GLN A 295 6.601 -9.312 3.566 1.00 2.36 H new ATOM 0 HE22 GLN A 295 8.181 -8.654 4.003 1.00 2.36 H new ATOM 266 N ILE A 296 3.579 -10.940 0.619 1.00 0.80 N ATOM 267 CA ILE A 296 2.356 -10.616 1.325 1.00 0.76 C ATOM 268 C ILE A 296 2.692 -10.297 2.771 1.00 0.97 C ATOM 269 O ILE A 296 3.090 -11.176 3.533 1.00 1.10 O ATOM 270 CB ILE A 296 1.338 -11.756 1.255 1.00 0.76 C ATOM 271 CG1 ILE A 296 0.929 -11.972 -0.195 1.00 0.80 C ATOM 272 CG2 ILE A 296 0.121 -11.440 2.115 1.00 0.97 C ATOM 273 CD1 ILE A 296 -0.064 -13.081 -0.372 1.00 1.08 C ATOM 0 H ILE A 296 3.876 -11.911 0.711 1.00 0.80 H new ATOM 0 HA ILE A 296 1.899 -9.750 0.846 1.00 0.76 H new ATOM 0 HB ILE A 296 1.791 -12.669 1.641 1.00 0.76 H new ATOM 0 HG12 ILE A 296 0.505 -11.048 -0.587 1.00 0.80 H new ATOM 0 HG13 ILE A 296 1.818 -12.191 -0.787 1.00 0.80 H new ATOM 0 HG21 ILE A 296 -0.592 -12.262 2.053 1.00 0.97 H new ATOM 0 HG22 ILE A 296 0.432 -11.307 3.151 1.00 0.97 H new ATOM 0 HG23 ILE A 296 -0.349 -10.524 1.757 1.00 0.97 H new ATOM 0 HD11 ILE A 296 -0.313 -13.182 -1.428 1.00 1.08 H new ATOM 0 HD12 ILE A 296 0.365 -14.015 -0.010 1.00 1.08 H new ATOM 0 HD13 ILE A 296 -0.968 -12.854 0.193 1.00 1.08 H new ATOM 285 N VAL A 297 2.552 -9.040 3.135 1.00 1.10 N ATOM 286 CA VAL A 297 2.991 -8.576 4.438 1.00 1.46 C ATOM 287 C VAL A 297 1.907 -7.735 5.106 1.00 1.45 C ATOM 288 O VAL A 297 1.245 -6.927 4.449 1.00 1.40 O ATOM 289 CB VAL A 297 4.311 -7.769 4.300 1.00 1.82 C ATOM 290 CG1 VAL A 297 4.182 -6.674 3.250 1.00 2.28 C ATOM 291 CG2 VAL A 297 4.751 -7.180 5.633 1.00 2.40 C ATOM 0 H VAL A 297 2.137 -8.318 2.547 1.00 1.10 H new ATOM 0 HA VAL A 297 3.179 -9.443 5.072 1.00 1.46 H new ATOM 0 HB VAL A 297 5.080 -8.468 3.972 1.00 1.82 H new ATOM 0 HG11 VAL A 297 5.122 -6.127 3.177 1.00 2.28 H new ATOM 0 HG12 VAL A 297 3.947 -7.122 2.284 1.00 2.28 H new ATOM 0 HG13 VAL A 297 3.385 -5.988 3.536 1.00 2.28 H new ATOM 0 HG21 VAL A 297 5.678 -6.623 5.496 1.00 2.40 H new ATOM 0 HG22 VAL A 297 3.977 -6.511 6.008 1.00 2.40 H new ATOM 0 HG23 VAL A 297 4.914 -7.984 6.350 1.00 2.40 H new ATOM 301 N PRO A 298 1.672 -7.955 6.413 1.00 1.70 N ATOM 302 CA PRO A 298 0.702 -7.175 7.184 1.00 1.80 C ATOM 303 C PRO A 298 1.021 -5.689 7.176 1.00 1.62 C ATOM 304 O PRO A 298 2.095 -5.263 7.604 1.00 1.71 O ATOM 305 CB PRO A 298 0.822 -7.738 8.606 1.00 2.24 C ATOM 306 CG PRO A 298 2.115 -8.477 8.630 1.00 2.52 C ATOM 307 CD PRO A 298 2.312 -8.993 7.237 1.00 2.10 C ATOM 0 HA PRO A 298 -0.302 -7.257 6.767 1.00 1.80 H new ATOM 0 HB2 PRO A 298 0.812 -6.939 9.347 1.00 2.24 H new ATOM 0 HB3 PRO A 298 -0.013 -8.399 8.839 1.00 2.24 H new ATOM 0 HG2 PRO A 298 2.935 -7.822 8.925 1.00 2.52 H new ATOM 0 HG3 PRO A 298 2.085 -9.295 9.350 1.00 2.52 H new ATOM 0 HD2 PRO A 298 3.368 -9.109 6.994 1.00 2.10 H new ATOM 0 HD3 PRO A 298 1.844 -9.967 7.096 1.00 2.10 H new ATOM 315 N GLY A 299 0.072 -4.909 6.707 1.00 1.56 N ATOM 316 CA GLY A 299 0.230 -3.480 6.671 1.00 1.55 C ATOM 317 C GLY A 299 -0.691 -2.810 7.657 1.00 1.45 C ATOM 318 O GLY A 299 -1.330 -3.483 8.464 1.00 1.77 O ATOM 0 H GLY A 299 -0.820 -5.247 6.345 1.00 1.56 H new ATOM 0 HA2 GLY A 299 1.264 -3.219 6.898 1.00 1.55 H new ATOM 0 HA3 GLY A 299 0.022 -3.113 5.666 1.00 1.55 H new ATOM 322 N LYS A 300 -0.787 -1.497 7.586 1.00 1.14 N ATOM 323 CA LYS A 300 -1.567 -0.753 8.554 1.00 1.04 C ATOM 324 C LYS A 300 -2.082 0.533 7.928 1.00 0.81 C ATOM 325 O LYS A 300 -1.307 1.428 7.595 1.00 0.91 O ATOM 326 CB LYS A 300 -0.696 -0.461 9.775 1.00 1.17 C ATOM 327 CG LYS A 300 -1.380 -0.691 11.107 1.00 1.47 C ATOM 328 CD LYS A 300 -2.357 0.414 11.452 1.00 1.65 C ATOM 329 CE LYS A 300 -2.691 0.376 12.930 1.00 1.82 C ATOM 330 NZ LYS A 300 -3.260 -0.937 13.339 1.00 1.56 N ATOM 0 H LYS A 300 -0.337 -0.926 6.871 1.00 1.14 H new ATOM 0 HA LYS A 300 -2.430 -1.340 8.869 1.00 1.04 H new ATOM 0 HB2 LYS A 300 0.196 -1.086 9.727 1.00 1.17 H new ATOM 0 HB3 LYS A 300 -0.362 0.575 9.727 1.00 1.17 H new ATOM 0 HG2 LYS A 300 -1.908 -1.644 11.082 1.00 1.47 H new ATOM 0 HG3 LYS A 300 -0.627 -0.764 11.891 1.00 1.47 H new ATOM 0 HD2 LYS A 300 -1.928 1.382 11.194 1.00 1.65 H new ATOM 0 HD3 LYS A 300 -3.267 0.301 10.863 1.00 1.65 H new ATOM 0 HE2 LYS A 300 -1.791 0.578 13.510 1.00 1.82 H new ATOM 0 HE3 LYS A 300 -3.403 1.168 13.161 1.00 1.82 H new ATOM 0 HZ1 LYS A 300 -3.506 -0.909 14.349 1.00 1.56 H new ATOM 0 HZ2 LYS A 300 -4.114 -1.134 12.780 1.00 1.56 H new ATOM 0 HZ3 LYS A 300 -2.558 -1.686 13.174 1.00 1.56 H new ATOM 344 N VAL A 301 -3.387 0.606 7.753 1.00 0.62 N ATOM 345 CA VAL A 301 -4.016 1.762 7.137 1.00 0.56 C ATOM 346 C VAL A 301 -3.956 2.965 8.071 1.00 0.49 C ATOM 347 O VAL A 301 -4.736 3.070 9.016 1.00 0.69 O ATOM 348 CB VAL A 301 -5.484 1.464 6.765 1.00 0.75 C ATOM 349 CG1 VAL A 301 -6.131 2.668 6.095 1.00 1.18 C ATOM 350 CG2 VAL A 301 -5.568 0.241 5.863 1.00 1.22 C ATOM 0 H VAL A 301 -4.039 -0.128 8.031 1.00 0.62 H new ATOM 0 HA VAL A 301 -3.466 1.991 6.224 1.00 0.56 H new ATOM 0 HB VAL A 301 -6.031 1.254 7.684 1.00 0.75 H new ATOM 0 HG11 VAL A 301 -7.165 2.432 5.843 1.00 1.18 H new ATOM 0 HG12 VAL A 301 -6.109 3.519 6.776 1.00 1.18 H new ATOM 0 HG13 VAL A 301 -5.583 2.916 5.186 1.00 1.18 H new ATOM 0 HG21 VAL A 301 -6.610 0.046 5.611 1.00 1.22 H new ATOM 0 HG22 VAL A 301 -5.002 0.423 4.950 1.00 1.22 H new ATOM 0 HG23 VAL A 301 -5.152 -0.623 6.382 1.00 1.22 H new ATOM 360 N THR A 302 -3.012 3.856 7.818 1.00 0.48 N ATOM 361 CA THR A 302 -2.849 5.050 8.635 1.00 0.54 C ATOM 362 C THR A 302 -3.576 6.234 8.014 1.00 0.58 C ATOM 363 O THR A 302 -3.812 7.247 8.667 1.00 0.70 O ATOM 364 CB THR A 302 -1.359 5.410 8.828 1.00 0.61 C ATOM 365 OG1 THR A 302 -1.239 6.712 9.420 1.00 0.73 O ATOM 366 CG2 THR A 302 -0.607 5.377 7.502 1.00 0.63 C ATOM 0 H THR A 302 -2.344 3.776 7.051 1.00 0.48 H new ATOM 0 HA THR A 302 -3.282 4.829 9.611 1.00 0.54 H new ATOM 0 HB THR A 302 -0.917 4.666 9.491 1.00 0.61 H new ATOM 0 HG1 THR A 302 -0.291 6.931 9.540 1.00 0.73 H new ATOM 0 HG21 THR A 302 0.439 5.635 7.670 1.00 0.63 H new ATOM 0 HG22 THR A 302 -0.670 4.377 7.073 1.00 0.63 H new ATOM 0 HG23 THR A 302 -1.052 6.096 6.814 1.00 0.63 H new ATOM 374 N LYS A 303 -3.922 6.097 6.749 1.00 0.54 N ATOM 375 CA LYS A 303 -4.586 7.155 6.017 1.00 0.59 C ATOM 376 C LYS A 303 -5.387 6.570 4.875 1.00 0.56 C ATOM 377 O LYS A 303 -4.953 5.617 4.244 1.00 0.64 O ATOM 378 CB LYS A 303 -3.559 8.156 5.467 1.00 0.75 C ATOM 379 CG LYS A 303 -3.439 9.440 6.278 1.00 0.90 C ATOM 380 CD LYS A 303 -4.778 10.149 6.411 1.00 1.10 C ATOM 381 CE LYS A 303 -5.339 10.576 5.058 1.00 1.25 C ATOM 382 NZ LYS A 303 -6.817 10.728 5.090 1.00 1.58 N ATOM 0 H LYS A 303 -3.751 5.253 6.203 1.00 0.54 H new ATOM 0 HA LYS A 303 -5.257 7.678 6.699 1.00 0.59 H new ATOM 0 HB2 LYS A 303 -2.583 7.672 5.427 1.00 0.75 H new ATOM 0 HB3 LYS A 303 -3.830 8.411 4.443 1.00 0.75 H new ATOM 0 HG2 LYS A 303 -3.050 9.209 7.270 1.00 0.90 H new ATOM 0 HG3 LYS A 303 -2.720 10.106 5.801 1.00 0.90 H new ATOM 0 HD2 LYS A 303 -5.490 9.488 6.906 1.00 1.10 H new ATOM 0 HD3 LYS A 303 -4.662 11.026 7.048 1.00 1.10 H new ATOM 0 HE2 LYS A 303 -4.884 11.520 4.759 1.00 1.25 H new ATOM 0 HE3 LYS A 303 -5.067 9.838 4.304 1.00 1.25 H new ATOM 0 HZ1 LYS A 303 -7.250 10.052 4.428 1.00 1.58 H new ATOM 0 HZ2 LYS A 303 -7.164 10.541 6.052 1.00 1.58 H new ATOM 0 HZ3 LYS A 303 -7.072 11.697 4.812 1.00 1.58 H new ATOM 396 N LEU A 304 -6.561 7.113 4.621 1.00 0.58 N ATOM 397 CA LEU A 304 -7.322 6.695 3.456 1.00 0.67 C ATOM 398 C LEU A 304 -7.882 7.898 2.718 1.00 0.57 C ATOM 399 O LEU A 304 -8.283 8.889 3.327 1.00 0.62 O ATOM 400 CB LEU A 304 -8.414 5.634 3.772 1.00 0.95 C ATOM 401 CG LEU A 304 -9.276 5.790 5.047 1.00 0.77 C ATOM 402 CD1 LEU A 304 -8.467 5.539 6.314 1.00 1.25 C ATOM 403 CD2 LEU A 304 -9.951 7.148 5.095 1.00 1.56 C ATOM 0 H LEU A 304 -7.004 7.832 5.193 1.00 0.58 H new ATOM 0 HA LEU A 304 -6.622 6.187 2.793 1.00 0.67 H new ATOM 0 HB2 LEU A 304 -9.093 5.599 2.920 1.00 0.95 H new ATOM 0 HB3 LEU A 304 -7.921 4.663 3.827 1.00 0.95 H new ATOM 0 HG LEU A 304 -10.054 5.028 5.000 1.00 0.77 H new ATOM 0 HD11 LEU A 304 -9.110 5.659 7.186 1.00 1.25 H new ATOM 0 HD12 LEU A 304 -8.066 4.525 6.295 1.00 1.25 H new ATOM 0 HD13 LEU A 304 -7.645 6.253 6.368 1.00 1.25 H new ATOM 0 HD21 LEU A 304 -10.549 7.225 6.003 1.00 1.56 H new ATOM 0 HD22 LEU A 304 -9.193 7.931 5.092 1.00 1.56 H new ATOM 0 HD23 LEU A 304 -10.597 7.264 4.225 1.00 1.56 H new ATOM 415 N VAL A 305 -7.842 7.821 1.398 1.00 0.56 N ATOM 416 CA VAL A 305 -8.297 8.899 0.539 1.00 0.58 C ATOM 417 C VAL A 305 -9.209 8.330 -0.544 1.00 0.58 C ATOM 418 O VAL A 305 -9.196 7.121 -0.761 1.00 0.59 O ATOM 419 CB VAL A 305 -7.102 9.646 -0.108 1.00 0.74 C ATOM 420 CG1 VAL A 305 -6.181 10.213 0.962 1.00 0.79 C ATOM 421 CG2 VAL A 305 -6.327 8.732 -1.046 1.00 0.88 C ATOM 0 H VAL A 305 -7.492 7.007 0.892 1.00 0.56 H new ATOM 0 HA VAL A 305 -8.848 9.617 1.146 1.00 0.58 H new ATOM 0 HB VAL A 305 -7.503 10.472 -0.695 1.00 0.74 H new ATOM 0 HG11 VAL A 305 -5.349 10.733 0.487 1.00 0.79 H new ATOM 0 HG12 VAL A 305 -6.737 10.912 1.587 1.00 0.79 H new ATOM 0 HG13 VAL A 305 -5.797 9.401 1.579 1.00 0.79 H new ATOM 0 HG21 VAL A 305 -5.495 9.282 -1.485 1.00 0.88 H new ATOM 0 HG22 VAL A 305 -5.943 7.879 -0.487 1.00 0.88 H new ATOM 0 HG23 VAL A 305 -6.987 8.379 -1.838 1.00 0.88 H new ATOM 431 N PRO A 306 -10.015 9.155 -1.230 1.00 0.61 N ATOM 432 CA PRO A 306 -11.024 8.661 -2.186 1.00 0.62 C ATOM 433 C PRO A 306 -10.484 7.642 -3.199 1.00 0.62 C ATOM 434 O PRO A 306 -11.206 6.734 -3.618 1.00 0.71 O ATOM 435 CB PRO A 306 -11.475 9.933 -2.900 1.00 0.73 C ATOM 436 CG PRO A 306 -11.260 11.018 -1.903 1.00 0.76 C ATOM 437 CD PRO A 306 -10.033 10.628 -1.128 1.00 0.69 C ATOM 0 HA PRO A 306 -11.818 8.120 -1.672 1.00 0.62 H new ATOM 0 HB2 PRO A 306 -10.895 10.106 -3.806 1.00 0.73 H new ATOM 0 HB3 PRO A 306 -12.521 9.870 -3.199 1.00 0.73 H new ATOM 0 HG2 PRO A 306 -11.121 11.980 -2.396 1.00 0.76 H new ATOM 0 HG3 PRO A 306 -12.122 11.119 -1.244 1.00 0.76 H new ATOM 0 HD2 PRO A 306 -9.132 11.071 -1.553 1.00 0.69 H new ATOM 0 HD3 PRO A 306 -10.092 10.958 -0.091 1.00 0.69 H new ATOM 445 N PHE A 307 -9.213 7.766 -3.567 1.00 0.63 N ATOM 446 CA PHE A 307 -8.641 6.907 -4.599 1.00 0.69 C ATOM 447 C PHE A 307 -7.635 5.899 -4.045 1.00 0.66 C ATOM 448 O PHE A 307 -6.839 5.344 -4.804 1.00 0.72 O ATOM 449 CB PHE A 307 -7.986 7.749 -5.702 1.00 0.83 C ATOM 450 CG PHE A 307 -6.927 8.702 -5.210 1.00 0.87 C ATOM 451 CD1 PHE A 307 -5.588 8.341 -5.216 1.00 0.91 C ATOM 452 CD2 PHE A 307 -7.274 9.958 -4.750 1.00 0.94 C ATOM 453 CE1 PHE A 307 -4.618 9.220 -4.770 1.00 1.04 C ATOM 454 CE2 PHE A 307 -6.311 10.842 -4.301 1.00 1.06 C ATOM 455 CZ PHE A 307 -4.979 10.472 -4.311 1.00 1.12 C ATOM 0 H PHE A 307 -8.564 8.446 -3.171 1.00 0.63 H new ATOM 0 HA PHE A 307 -9.470 6.336 -5.018 1.00 0.69 H new ATOM 0 HB2 PHE A 307 -7.541 7.079 -6.438 1.00 0.83 H new ATOM 0 HB3 PHE A 307 -8.760 8.319 -6.216 1.00 0.83 H new ATOM 0 HD1 PHE A 307 -5.300 7.363 -5.573 1.00 0.91 H new ATOM 0 HD2 PHE A 307 -8.313 10.253 -4.741 1.00 0.94 H new ATOM 0 HE1 PHE A 307 -3.578 8.928 -4.781 1.00 1.04 H new ATOM 0 HE2 PHE A 307 -6.598 11.820 -3.943 1.00 1.06 H new ATOM 0 HZ PHE A 307 -4.223 11.159 -3.961 1.00 1.12 H new ATOM 465 N GLY A 308 -7.657 5.649 -2.741 1.00 0.70 N ATOM 466 CA GLY A 308 -6.763 4.641 -2.201 1.00 0.76 C ATOM 467 C GLY A 308 -6.565 4.721 -0.703 1.00 0.75 C ATOM 468 O GLY A 308 -6.823 5.752 -0.086 1.00 1.17 O ATOM 0 H GLY A 308 -8.261 6.112 -2.062 1.00 0.70 H new ATOM 0 HA2 GLY A 308 -7.153 3.655 -2.452 1.00 0.76 H new ATOM 0 HA3 GLY A 308 -5.793 4.734 -2.689 1.00 0.76 H new ATOM 472 N ALA A 309 -6.107 3.623 -0.112 1.00 0.53 N ATOM 473 CA ALA A 309 -5.838 3.589 1.320 1.00 0.54 C ATOM 474 C ALA A 309 -4.350 3.404 1.578 1.00 0.49 C ATOM 475 O ALA A 309 -3.750 2.442 1.107 1.00 0.68 O ATOM 476 CB ALA A 309 -6.647 2.491 1.999 1.00 0.72 C ATOM 0 H ALA A 309 -5.915 2.748 -0.600 1.00 0.53 H new ATOM 0 HA ALA A 309 -6.144 4.544 1.748 1.00 0.54 H new ATOM 0 HB1 ALA A 309 -6.429 2.486 3.067 1.00 0.72 H new ATOM 0 HB2 ALA A 309 -7.710 2.676 1.847 1.00 0.72 H new ATOM 0 HB3 ALA A 309 -6.381 1.525 1.570 1.00 0.72 H new ATOM 482 N PHE A 310 -3.771 4.333 2.321 1.00 0.52 N ATOM 483 CA PHE A 310 -2.340 4.338 2.590 1.00 0.51 C ATOM 484 C PHE A 310 -1.966 3.303 3.637 1.00 0.52 C ATOM 485 O PHE A 310 -2.272 3.449 4.826 1.00 0.65 O ATOM 486 CB PHE A 310 -1.885 5.727 3.037 1.00 0.70 C ATOM 487 CG PHE A 310 -1.668 6.675 1.897 1.00 0.53 C ATOM 488 CD1 PHE A 310 -0.410 6.808 1.336 1.00 0.87 C ATOM 489 CD2 PHE A 310 -2.711 7.428 1.383 1.00 0.64 C ATOM 490 CE1 PHE A 310 -0.191 7.671 0.285 1.00 1.38 C ATOM 491 CE2 PHE A 310 -2.500 8.297 0.328 1.00 0.97 C ATOM 492 CZ PHE A 310 -1.238 8.418 -0.223 1.00 1.40 C ATOM 0 H PHE A 310 -4.278 5.105 2.755 1.00 0.52 H new ATOM 0 HA PHE A 310 -1.829 4.077 1.663 1.00 0.51 H new ATOM 0 HB2 PHE A 310 -2.631 6.146 3.712 1.00 0.70 H new ATOM 0 HB3 PHE A 310 -0.959 5.633 3.604 1.00 0.70 H new ATOM 0 HD1 PHE A 310 0.412 6.227 1.728 1.00 0.87 H new ATOM 0 HD2 PHE A 310 -3.699 7.336 1.810 1.00 0.64 H new ATOM 0 HE1 PHE A 310 0.797 7.764 -0.142 1.00 1.38 H new ATOM 0 HE2 PHE A 310 -3.320 8.880 -0.065 1.00 0.97 H new ATOM 0 HZ PHE A 310 -1.070 9.094 -1.048 1.00 1.40 H new ATOM 502 N VAL A 311 -1.302 2.262 3.178 1.00 0.46 N ATOM 503 CA VAL A 311 -0.851 1.191 4.037 1.00 0.52 C ATOM 504 C VAL A 311 0.572 1.445 4.520 1.00 0.46 C ATOM 505 O VAL A 311 1.512 1.519 3.727 1.00 0.44 O ATOM 506 CB VAL A 311 -0.915 -0.163 3.305 1.00 0.63 C ATOM 507 CG1 VAL A 311 -0.392 -1.284 4.183 1.00 1.08 C ATOM 508 CG2 VAL A 311 -2.338 -0.452 2.871 1.00 1.37 C ATOM 0 H VAL A 311 -1.060 2.136 2.195 1.00 0.46 H new ATOM 0 HA VAL A 311 -1.516 1.158 4.900 1.00 0.52 H new ATOM 0 HB VAL A 311 -0.279 -0.105 2.422 1.00 0.63 H new ATOM 0 HG11 VAL A 311 -0.449 -2.228 3.641 1.00 1.08 H new ATOM 0 HG12 VAL A 311 0.645 -1.082 4.452 1.00 1.08 H new ATOM 0 HG13 VAL A 311 -0.995 -1.349 5.088 1.00 1.08 H new ATOM 0 HG21 VAL A 311 -2.373 -1.411 2.354 1.00 1.37 H new ATOM 0 HG22 VAL A 311 -2.985 -0.488 3.747 1.00 1.37 H new ATOM 0 HG23 VAL A 311 -2.680 0.335 2.199 1.00 1.37 H new ATOM 518 N ARG A 312 0.706 1.609 5.823 1.00 0.49 N ATOM 519 CA ARG A 312 1.998 1.754 6.461 1.00 0.49 C ATOM 520 C ARG A 312 2.685 0.396 6.544 1.00 0.51 C ATOM 521 O ARG A 312 2.174 -0.529 7.177 1.00 0.66 O ATOM 522 CB ARG A 312 1.801 2.343 7.858 1.00 0.57 C ATOM 523 CG ARG A 312 3.052 2.378 8.713 1.00 0.88 C ATOM 524 CD ARG A 312 4.073 3.377 8.200 1.00 0.71 C ATOM 525 NE ARG A 312 5.176 3.512 9.146 1.00 0.77 N ATOM 526 CZ ARG A 312 5.926 4.599 9.281 1.00 0.86 C ATOM 527 NH1 ARG A 312 5.795 5.627 8.451 1.00 1.21 N ATOM 528 NH2 ARG A 312 6.837 4.640 10.240 1.00 1.25 N ATOM 0 H ARG A 312 -0.082 1.645 6.470 1.00 0.49 H new ATOM 0 HA ARG A 312 2.629 2.424 5.877 1.00 0.49 H new ATOM 0 HB2 ARG A 312 1.417 3.358 7.759 1.00 0.57 H new ATOM 0 HB3 ARG A 312 1.038 1.763 8.378 1.00 0.57 H new ATOM 0 HG2 ARG A 312 2.782 2.632 9.738 1.00 0.88 H new ATOM 0 HG3 ARG A 312 3.500 1.385 8.738 1.00 0.88 H new ATOM 0 HD2 ARG A 312 4.454 3.052 7.232 1.00 0.71 H new ATOM 0 HD3 ARG A 312 3.597 4.346 8.046 1.00 0.71 H new ATOM 0 HE ARG A 312 5.386 2.714 9.746 1.00 0.77 H new ATOM 0 HH11 ARG A 312 5.110 5.589 7.696 1.00 1.21 H new ATOM 0 HH12 ARG A 312 6.379 6.455 8.568 1.00 1.21 H new ATOM 0 HH21 ARG A 312 6.956 3.842 10.865 1.00 1.25 H new ATOM 0 HH22 ARG A 312 7.420 5.469 10.355 1.00 1.25 H new ATOM 542 N VAL A 313 3.822 0.270 5.878 1.00 0.53 N ATOM 543 CA VAL A 313 4.550 -0.992 5.847 1.00 0.62 C ATOM 544 C VAL A 313 5.944 -0.856 6.449 1.00 0.68 C ATOM 545 O VAL A 313 6.443 -1.774 7.101 1.00 0.81 O ATOM 546 CB VAL A 313 4.669 -1.527 4.408 1.00 0.69 C ATOM 547 CG1 VAL A 313 3.347 -2.114 3.942 1.00 0.70 C ATOM 548 CG2 VAL A 313 5.115 -0.413 3.473 1.00 0.71 C ATOM 0 H VAL A 313 4.262 1.025 5.351 1.00 0.53 H new ATOM 0 HA VAL A 313 3.978 -1.698 6.449 1.00 0.62 H new ATOM 0 HB VAL A 313 5.417 -2.320 4.393 1.00 0.69 H new ATOM 0 HG11 VAL A 313 3.453 -2.486 2.923 1.00 0.70 H new ATOM 0 HG12 VAL A 313 3.061 -2.935 4.600 1.00 0.70 H new ATOM 0 HG13 VAL A 313 2.577 -1.343 3.968 1.00 0.70 H new ATOM 0 HG21 VAL A 313 5.196 -0.801 2.458 1.00 0.71 H new ATOM 0 HG22 VAL A 313 4.384 0.395 3.495 1.00 0.71 H new ATOM 0 HG23 VAL A 313 6.085 -0.034 3.795 1.00 0.71 H new ATOM 558 N GLU A 314 6.568 0.290 6.231 1.00 0.65 N ATOM 559 CA GLU A 314 7.922 0.518 6.695 1.00 0.72 C ATOM 560 C GLU A 314 8.109 1.995 7.017 1.00 0.71 C ATOM 561 O GLU A 314 7.384 2.845 6.493 1.00 0.73 O ATOM 562 CB GLU A 314 8.917 0.060 5.620 1.00 0.78 C ATOM 563 CG GLU A 314 10.377 0.213 6.011 1.00 0.94 C ATOM 564 CD GLU A 314 10.725 -0.548 7.272 1.00 1.17 C ATOM 565 OE1 GLU A 314 10.547 0.011 8.374 1.00 1.41 O ATOM 566 OE2 GLU A 314 11.179 -1.704 7.167 1.00 1.82 O ATOM 0 H GLU A 314 6.154 1.078 5.733 1.00 0.65 H new ATOM 0 HA GLU A 314 8.105 -0.058 7.602 1.00 0.72 H new ATOM 0 HB2 GLU A 314 8.724 -0.987 5.386 1.00 0.78 H new ATOM 0 HB3 GLU A 314 8.736 0.629 4.708 1.00 0.78 H new ATOM 0 HG2 GLU A 314 11.007 -0.138 5.194 1.00 0.94 H new ATOM 0 HG3 GLU A 314 10.602 1.270 6.155 1.00 0.94 H new ATOM 573 N GLU A 315 9.067 2.285 7.889 1.00 0.77 N ATOM 574 CA GLU A 315 9.354 3.649 8.300 1.00 0.82 C ATOM 575 C GLU A 315 9.707 4.508 7.096 1.00 0.77 C ATOM 576 O GLU A 315 10.738 4.303 6.449 1.00 0.83 O ATOM 577 CB GLU A 315 10.503 3.666 9.313 1.00 1.00 C ATOM 578 CG GLU A 315 10.849 5.055 9.831 1.00 1.43 C ATOM 579 CD GLU A 315 9.705 5.700 10.585 1.00 1.96 C ATOM 580 OE1 GLU A 315 9.616 5.512 11.814 1.00 2.22 O ATOM 581 OE2 GLU A 315 8.879 6.391 9.951 1.00 2.69 O ATOM 0 H GLU A 315 9.663 1.583 8.328 1.00 0.77 H new ATOM 0 HA GLU A 315 8.461 4.061 8.770 1.00 0.82 H new ATOM 0 HB2 GLU A 315 10.239 3.029 10.158 1.00 1.00 H new ATOM 0 HB3 GLU A 315 11.389 3.231 8.850 1.00 1.00 H new ATOM 0 HG2 GLU A 315 11.718 4.988 10.486 1.00 1.43 H new ATOM 0 HG3 GLU A 315 11.130 5.691 8.992 1.00 1.43 H new ATOM 588 N GLY A 316 8.843 5.465 6.797 1.00 0.77 N ATOM 589 CA GLY A 316 9.104 6.383 5.714 1.00 0.81 C ATOM 590 C GLY A 316 8.267 6.113 4.482 1.00 0.77 C ATOM 591 O GLY A 316 8.234 6.942 3.572 1.00 0.95 O ATOM 0 H GLY A 316 7.963 5.621 7.288 1.00 0.77 H new ATOM 0 HA2 GLY A 316 8.915 7.400 6.057 1.00 0.81 H new ATOM 0 HA3 GLY A 316 10.159 6.327 5.447 1.00 0.81 H new ATOM 595 N ILE A 317 7.583 4.973 4.431 1.00 0.64 N ATOM 596 CA ILE A 317 6.789 4.660 3.253 1.00 0.62 C ATOM 597 C ILE A 317 5.356 4.240 3.585 1.00 0.46 C ATOM 598 O ILE A 317 5.111 3.318 4.373 1.00 0.50 O ATOM 599 CB ILE A 317 7.455 3.589 2.354 1.00 0.80 C ATOM 600 CG1 ILE A 317 6.658 3.429 1.066 1.00 1.01 C ATOM 601 CG2 ILE A 317 7.565 2.249 3.065 1.00 1.22 C ATOM 602 CD1 ILE A 317 7.497 2.969 -0.104 1.00 1.23 C ATOM 0 H ILE A 317 7.563 4.270 5.170 1.00 0.64 H new ATOM 0 HA ILE A 317 6.740 5.596 2.697 1.00 0.62 H new ATOM 0 HB ILE A 317 8.465 3.927 2.122 1.00 0.80 H new ATOM 0 HG12 ILE A 317 5.854 2.712 1.231 1.00 1.01 H new ATOM 0 HG13 ILE A 317 6.190 4.381 0.816 1.00 1.01 H new ATOM 0 HG21 ILE A 317 8.037 1.523 2.403 1.00 1.22 H new ATOM 0 HG22 ILE A 317 8.167 2.364 3.966 1.00 1.22 H new ATOM 0 HG23 ILE A 317 6.569 1.898 3.336 1.00 1.22 H new ATOM 0 HD11 ILE A 317 6.867 2.876 -0.989 1.00 1.23 H new ATOM 0 HD12 ILE A 317 8.285 3.697 -0.295 1.00 1.23 H new ATOM 0 HD13 ILE A 317 7.944 2.002 0.127 1.00 1.23 H new ATOM 614 N GLU A 318 4.415 4.952 2.978 1.00 0.46 N ATOM 615 CA GLU A 318 3.009 4.575 3.000 1.00 0.40 C ATOM 616 C GLU A 318 2.499 4.511 1.566 1.00 0.41 C ATOM 617 O GLU A 318 2.816 5.384 0.754 1.00 0.54 O ATOM 618 CB GLU A 318 2.153 5.572 3.799 1.00 0.49 C ATOM 619 CG GLU A 318 2.454 5.627 5.298 1.00 0.50 C ATOM 620 CD GLU A 318 3.599 6.555 5.657 1.00 0.80 C ATOM 621 OE1 GLU A 318 4.649 6.066 6.121 1.00 1.51 O ATOM 622 OE2 GLU A 318 3.442 7.783 5.495 1.00 1.22 O ATOM 0 H GLU A 318 4.606 5.808 2.456 1.00 0.46 H new ATOM 0 HA GLU A 318 2.926 3.605 3.490 1.00 0.40 H new ATOM 0 HB2 GLU A 318 2.295 6.568 3.379 1.00 0.49 H new ATOM 0 HB3 GLU A 318 1.102 5.315 3.664 1.00 0.49 H new ATOM 0 HG2 GLU A 318 1.557 5.949 5.828 1.00 0.50 H new ATOM 0 HG3 GLU A 318 2.689 4.622 5.649 1.00 0.50 H new ATOM 629 N GLY A 319 1.724 3.487 1.243 1.00 0.42 N ATOM 630 CA GLY A 319 1.258 3.329 -0.120 1.00 0.50 C ATOM 631 C GLY A 319 -0.226 3.081 -0.204 1.00 0.48 C ATOM 632 O GLY A 319 -0.775 2.325 0.590 1.00 0.74 O ATOM 0 H GLY A 319 1.411 2.767 1.894 1.00 0.42 H new ATOM 0 HA2 GLY A 319 1.505 4.225 -0.690 1.00 0.50 H new ATOM 0 HA3 GLY A 319 1.788 2.498 -0.586 1.00 0.50 H new ATOM 636 N LEU A 320 -0.870 3.713 -1.170 1.00 0.51 N ATOM 637 CA LEU A 320 -2.310 3.598 -1.331 1.00 0.56 C ATOM 638 C LEU A 320 -2.683 2.309 -2.051 1.00 0.60 C ATOM 639 O LEU A 320 -1.957 1.840 -2.934 1.00 0.71 O ATOM 640 CB LEU A 320 -2.895 4.843 -2.055 1.00 0.70 C ATOM 641 CG LEU A 320 -2.611 5.044 -3.562 1.00 1.22 C ATOM 642 CD1 LEU A 320 -1.142 4.882 -3.868 1.00 1.74 C ATOM 643 CD2 LEU A 320 -3.462 4.122 -4.439 1.00 2.04 C ATOM 0 H LEU A 320 -0.416 4.314 -1.858 1.00 0.51 H new ATOM 0 HA LEU A 320 -2.754 3.558 -0.336 1.00 0.56 H new ATOM 0 HB2 LEU A 320 -3.977 4.819 -1.926 1.00 0.70 H new ATOM 0 HB3 LEU A 320 -2.531 5.727 -1.532 1.00 0.70 H new ATOM 0 HG LEU A 320 -2.896 6.068 -3.804 1.00 1.22 H new ATOM 0 HD11 LEU A 320 -0.974 5.029 -4.935 1.00 1.74 H new ATOM 0 HD12 LEU A 320 -0.570 5.620 -3.306 1.00 1.74 H new ATOM 0 HD13 LEU A 320 -0.820 3.880 -3.585 1.00 1.74 H new ATOM 0 HD21 LEU A 320 -3.227 4.300 -5.489 1.00 2.04 H new ATOM 0 HD22 LEU A 320 -3.247 3.083 -4.190 1.00 2.04 H new ATOM 0 HD23 LEU A 320 -4.518 4.326 -4.264 1.00 2.04 H new ATOM 655 N VAL A 321 -3.803 1.729 -1.649 1.00 0.58 N ATOM 656 CA VAL A 321 -4.356 0.586 -2.353 1.00 0.64 C ATOM 657 C VAL A 321 -5.446 1.079 -3.290 1.00 0.77 C ATOM 658 O VAL A 321 -6.222 1.961 -2.933 1.00 0.89 O ATOM 659 CB VAL A 321 -4.920 -0.482 -1.386 1.00 0.68 C ATOM 660 CG1 VAL A 321 -3.831 -0.975 -0.447 1.00 1.04 C ATOM 661 CG2 VAL A 321 -6.105 0.053 -0.596 1.00 1.07 C ATOM 0 H VAL A 321 -4.345 2.031 -0.840 1.00 0.58 H new ATOM 0 HA VAL A 321 -3.556 0.105 -2.916 1.00 0.64 H new ATOM 0 HB VAL A 321 -5.273 -1.321 -1.985 1.00 0.68 H new ATOM 0 HG11 VAL A 321 -4.244 -1.726 0.227 1.00 1.04 H new ATOM 0 HG12 VAL A 321 -3.021 -1.416 -1.029 1.00 1.04 H new ATOM 0 HG13 VAL A 321 -3.446 -0.138 0.135 1.00 1.04 H new ATOM 0 HG21 VAL A 321 -6.476 -0.723 0.073 1.00 1.07 H new ATOM 0 HG22 VAL A 321 -5.792 0.917 -0.011 1.00 1.07 H new ATOM 0 HG23 VAL A 321 -6.897 0.349 -1.284 1.00 1.07 H new ATOM 671 N HIS A 322 -5.480 0.529 -4.491 1.00 0.90 N ATOM 672 CA HIS A 322 -6.376 1.013 -5.535 1.00 1.09 C ATOM 673 C HIS A 322 -7.829 0.923 -5.091 1.00 0.85 C ATOM 674 O HIS A 322 -8.207 0.023 -4.349 1.00 0.81 O ATOM 675 CB HIS A 322 -6.174 0.192 -6.802 1.00 1.46 C ATOM 676 CG HIS A 322 -6.365 0.979 -8.064 1.00 1.82 C ATOM 677 ND1 HIS A 322 -7.375 0.737 -8.974 1.00 2.05 N ATOM 678 CD2 HIS A 322 -5.657 2.016 -8.566 1.00 2.11 C ATOM 679 CE1 HIS A 322 -7.275 1.591 -9.976 1.00 2.36 C ATOM 680 NE2 HIS A 322 -6.241 2.376 -9.752 1.00 2.41 N ATOM 0 H HIS A 322 -4.895 -0.258 -4.772 1.00 0.90 H new ATOM 0 HA HIS A 322 -6.142 2.059 -5.733 1.00 1.09 H new ATOM 0 HB2 HIS A 322 -5.169 -0.230 -6.795 1.00 1.46 H new ATOM 0 HB3 HIS A 322 -6.871 -0.646 -6.797 1.00 1.46 H new ATOM 0 HD2 HIS A 322 -4.790 2.476 -8.115 1.00 2.11 H new ATOM 0 HE1 HIS A 322 -7.930 1.638 -10.834 1.00 2.36 H new ATOM 0 HE2 HIS A 322 -5.926 3.130 -10.363 1.00 2.41 H new ATOM 689 N ILE A 323 -8.640 1.861 -5.569 1.00 0.84 N ATOM 690 CA ILE A 323 -10.059 1.907 -5.240 1.00 0.76 C ATOM 691 C ILE A 323 -10.756 0.627 -5.728 1.00 0.82 C ATOM 692 O ILE A 323 -11.794 0.229 -5.208 1.00 1.03 O ATOM 693 CB ILE A 323 -10.704 3.196 -5.839 1.00 0.88 C ATOM 694 CG1 ILE A 323 -12.100 3.486 -5.252 1.00 1.06 C ATOM 695 CG2 ILE A 323 -10.761 3.127 -7.359 1.00 0.91 C ATOM 696 CD1 ILE A 323 -13.243 2.725 -5.898 1.00 1.81 C ATOM 0 H ILE A 323 -8.333 2.608 -6.193 1.00 0.84 H new ATOM 0 HA ILE A 323 -10.184 1.952 -4.158 1.00 0.76 H new ATOM 0 HB ILE A 323 -10.059 4.028 -5.554 1.00 0.88 H new ATOM 0 HG12 ILE A 323 -12.085 3.252 -4.187 1.00 1.06 H new ATOM 0 HG13 ILE A 323 -12.299 4.554 -5.341 1.00 1.06 H new ATOM 0 HG21 ILE A 323 -11.215 4.038 -7.748 1.00 0.91 H new ATOM 0 HG22 ILE A 323 -9.751 3.026 -7.757 1.00 0.91 H new ATOM 0 HG23 ILE A 323 -11.358 2.267 -7.662 1.00 0.91 H new ATOM 0 HD11 ILE A 323 -14.181 2.998 -5.415 1.00 1.81 H new ATOM 0 HD12 ILE A 323 -13.294 2.976 -6.958 1.00 1.81 H new ATOM 0 HD13 ILE A 323 -13.076 1.654 -5.786 1.00 1.81 H new ATOM 708 N SER A 324 -10.132 -0.039 -6.693 1.00 0.94 N ATOM 709 CA SER A 324 -10.639 -1.300 -7.224 1.00 1.23 C ATOM 710 C SER A 324 -10.502 -2.412 -6.187 1.00 1.34 C ATOM 711 O SER A 324 -11.185 -3.434 -6.258 1.00 1.67 O ATOM 712 CB SER A 324 -9.865 -1.673 -8.485 1.00 1.52 C ATOM 713 OG SER A 324 -9.727 -0.550 -9.339 1.00 2.08 O ATOM 0 H SER A 324 -9.265 0.277 -7.128 1.00 0.94 H new ATOM 0 HA SER A 324 -11.695 -1.179 -7.466 1.00 1.23 H new ATOM 0 HB2 SER A 324 -8.880 -2.053 -8.214 1.00 1.52 H new ATOM 0 HB3 SER A 324 -10.382 -2.475 -9.011 1.00 1.52 H new ATOM 0 HG SER A 324 -8.778 -0.319 -9.425 1.00 2.08 H new ATOM 719 N GLU A 325 -9.616 -2.197 -5.218 1.00 1.18 N ATOM 720 CA GLU A 325 -9.399 -3.155 -4.146 1.00 1.39 C ATOM 721 C GLU A 325 -10.601 -3.200 -3.222 1.00 1.39 C ATOM 722 O GLU A 325 -10.765 -4.142 -2.446 1.00 1.62 O ATOM 723 CB GLU A 325 -8.142 -2.796 -3.349 1.00 1.59 C ATOM 724 CG GLU A 325 -6.858 -3.045 -4.113 1.00 1.65 C ATOM 725 CD GLU A 325 -6.793 -4.468 -4.615 1.00 2.02 C ATOM 726 OE1 GLU A 325 -6.832 -5.397 -3.774 1.00 2.62 O ATOM 727 OE2 GLU A 325 -6.720 -4.668 -5.842 1.00 2.27 O ATOM 0 H GLU A 325 -9.035 -1.361 -5.156 1.00 1.18 H new ATOM 0 HA GLU A 325 -9.261 -4.139 -4.593 1.00 1.39 H new ATOM 0 HB2 GLU A 325 -8.189 -1.745 -3.063 1.00 1.59 H new ATOM 0 HB3 GLU A 325 -8.127 -3.377 -2.427 1.00 1.59 H new ATOM 0 HG2 GLU A 325 -6.792 -2.356 -4.955 1.00 1.65 H new ATOM 0 HG3 GLU A 325 -6.002 -2.844 -3.468 1.00 1.65 H new ATOM 734 N LEU A 326 -11.451 -2.192 -3.339 1.00 1.28 N ATOM 735 CA LEU A 326 -12.635 -2.072 -2.510 1.00 1.48 C ATOM 736 C LEU A 326 -13.802 -2.840 -3.124 1.00 1.58 C ATOM 737 O LEU A 326 -14.957 -2.422 -3.016 1.00 1.98 O ATOM 738 CB LEU A 326 -13.000 -0.600 -2.341 1.00 1.49 C ATOM 739 CG LEU A 326 -11.872 0.286 -1.809 1.00 1.30 C ATOM 740 CD1 LEU A 326 -12.281 1.743 -1.874 1.00 1.98 C ATOM 741 CD2 LEU A 326 -11.508 -0.109 -0.384 1.00 1.95 C ATOM 0 H LEU A 326 -11.337 -1.435 -4.013 1.00 1.28 H new ATOM 0 HA LEU A 326 -12.422 -2.501 -1.531 1.00 1.48 H new ATOM 0 HB2 LEU A 326 -13.326 -0.209 -3.305 1.00 1.49 H new ATOM 0 HB3 LEU A 326 -13.850 -0.527 -1.663 1.00 1.49 H new ATOM 0 HG LEU A 326 -10.991 0.144 -2.434 1.00 1.30 H new ATOM 0 HD11 LEU A 326 -11.471 2.366 -1.493 1.00 1.98 H new ATOM 0 HD12 LEU A 326 -12.493 2.016 -2.908 1.00 1.98 H new ATOM 0 HD13 LEU A 326 -13.174 1.898 -1.268 1.00 1.98 H new ATOM 0 HD21 LEU A 326 -10.704 0.532 -0.023 1.00 1.95 H new ATOM 0 HD22 LEU A 326 -12.380 0.006 0.259 1.00 1.95 H new ATOM 0 HD23 LEU A 326 -11.179 -1.148 -0.367 1.00 1.95 H new ATOM 753 N ALA A 327 -13.466 -3.956 -3.776 1.00 1.55 N ATOM 754 CA ALA A 327 -14.428 -4.802 -4.482 1.00 1.77 C ATOM 755 C ALA A 327 -14.857 -4.148 -5.790 1.00 1.44 C ATOM 756 O ALA A 327 -14.341 -3.096 -6.167 1.00 1.33 O ATOM 757 CB ALA A 327 -15.631 -5.131 -3.608 1.00 2.32 C ATOM 0 H ALA A 327 -12.507 -4.300 -3.828 1.00 1.55 H new ATOM 0 HA ALA A 327 -13.935 -5.745 -4.718 1.00 1.77 H new ATOM 0 HB1 ALA A 327 -16.324 -5.761 -4.165 1.00 2.32 H new ATOM 0 HB2 ALA A 327 -15.298 -5.660 -2.715 1.00 2.32 H new ATOM 0 HB3 ALA A 327 -16.133 -4.208 -3.317 1.00 2.32 H new ATOM 763 N GLU A 328 -15.801 -4.776 -6.476 1.00 1.53 N ATOM 764 CA GLU A 328 -16.183 -4.359 -7.820 1.00 1.52 C ATOM 765 C GLU A 328 -17.373 -3.404 -7.776 1.00 1.45 C ATOM 766 O GLU A 328 -17.839 -2.921 -8.809 1.00 1.59 O ATOM 767 CB GLU A 328 -16.524 -5.599 -8.653 1.00 1.94 C ATOM 768 CG GLU A 328 -16.650 -5.342 -10.145 1.00 2.60 C ATOM 769 CD GLU A 328 -17.075 -6.581 -10.904 1.00 2.83 C ATOM 770 OE1 GLU A 328 -18.282 -6.730 -11.175 1.00 3.31 O ATOM 771 OE2 GLU A 328 -16.204 -7.416 -11.229 1.00 3.10 O ATOM 0 H GLU A 328 -16.320 -5.580 -6.123 1.00 1.53 H new ATOM 0 HA GLU A 328 -15.348 -3.829 -8.279 1.00 1.52 H new ATOM 0 HB2 GLU A 328 -15.753 -6.353 -8.491 1.00 1.94 H new ATOM 0 HB3 GLU A 328 -17.462 -6.019 -8.289 1.00 1.94 H new ATOM 0 HG2 GLU A 328 -17.376 -4.547 -10.315 1.00 2.60 H new ATOM 0 HG3 GLU A 328 -15.694 -4.990 -10.533 1.00 2.60 H new ATOM 778 N ARG A 329 -17.857 -3.127 -6.575 1.00 1.44 N ATOM 779 CA ARG A 329 -19.026 -2.269 -6.410 1.00 1.55 C ATOM 780 C ARG A 329 -18.632 -0.791 -6.412 1.00 1.33 C ATOM 781 O ARG A 329 -17.456 -0.444 -6.534 1.00 1.22 O ATOM 782 CB ARG A 329 -19.769 -2.594 -5.111 1.00 1.85 C ATOM 783 CG ARG A 329 -19.037 -2.148 -3.857 1.00 1.82 C ATOM 784 CD ARG A 329 -20.002 -1.946 -2.704 1.00 1.86 C ATOM 785 NE ARG A 329 -19.355 -1.336 -1.542 1.00 1.77 N ATOM 786 CZ ARG A 329 -19.702 -0.150 -1.035 1.00 1.81 C ATOM 787 NH1 ARG A 329 -20.674 0.555 -1.594 1.00 2.17 N ATOM 788 NH2 ARG A 329 -19.075 0.336 0.027 1.00 1.90 N ATOM 0 H ARG A 329 -17.463 -3.480 -5.703 1.00 1.44 H new ATOM 0 HA ARG A 329 -19.687 -2.460 -7.256 1.00 1.55 H new ATOM 0 HB2 ARG A 329 -20.750 -2.119 -5.136 1.00 1.85 H new ATOM 0 HB3 ARG A 329 -19.937 -3.670 -5.059 1.00 1.85 H new ATOM 0 HG2 ARG A 329 -18.290 -2.893 -3.584 1.00 1.82 H new ATOM 0 HG3 ARG A 329 -18.503 -1.219 -4.055 1.00 1.82 H new ATOM 0 HD2 ARG A 329 -20.828 -1.315 -3.031 1.00 1.86 H new ATOM 0 HD3 ARG A 329 -20.429 -2.907 -2.417 1.00 1.86 H new ATOM 0 HE ARG A 329 -18.595 -1.846 -1.093 1.00 1.77 H new ATOM 0 HH11 ARG A 329 -21.160 0.193 -2.414 1.00 2.17 H new ATOM 0 HH12 ARG A 329 -20.936 1.460 -1.204 1.00 2.17 H new ATOM 0 HH21 ARG A 329 -18.322 -0.196 0.463 1.00 1.90 H new ATOM 0 HH22 ARG A 329 -19.346 1.242 0.408 1.00 1.90 H new ATOM 802 N HIS A 330 -19.633 0.065 -6.261 1.00 1.39 N ATOM 803 CA HIS A 330 -19.437 1.505 -6.236 1.00 1.35 C ATOM 804 C HIS A 330 -19.011 1.958 -4.844 1.00 1.21 C ATOM 805 O HIS A 330 -19.790 1.875 -3.897 1.00 1.42 O ATOM 806 CB HIS A 330 -20.745 2.202 -6.629 1.00 1.68 C ATOM 807 CG HIS A 330 -20.643 3.696 -6.732 1.00 1.91 C ATOM 808 ND1 HIS A 330 -20.737 4.379 -7.923 1.00 2.21 N ATOM 809 CD2 HIS A 330 -20.460 4.639 -5.780 1.00 2.12 C ATOM 810 CE1 HIS A 330 -20.613 5.671 -7.698 1.00 2.60 C ATOM 811 NE2 HIS A 330 -20.443 5.858 -6.403 1.00 2.55 N ATOM 0 H HIS A 330 -20.606 -0.222 -6.152 1.00 1.39 H new ATOM 0 HA HIS A 330 -18.652 1.770 -6.944 1.00 1.35 H new ATOM 0 HB2 HIS A 330 -21.080 1.806 -7.587 1.00 1.68 H new ATOM 0 HB3 HIS A 330 -21.511 1.952 -5.895 1.00 1.68 H new ATOM 0 HD2 HIS A 330 -20.348 4.462 -4.720 1.00 2.12 H new ATOM 0 HE1 HIS A 330 -20.645 6.447 -8.448 1.00 2.60 H new ATOM 0 HE2 HIS A 330 -20.320 6.760 -5.943 1.00 2.55 H new ATOM 820 N VAL A 331 -17.783 2.435 -4.720 1.00 1.08 N ATOM 821 CA VAL A 331 -17.281 2.929 -3.440 1.00 0.95 C ATOM 822 C VAL A 331 -16.674 4.324 -3.594 1.00 1.11 C ATOM 823 O VAL A 331 -15.768 4.537 -4.397 1.00 1.34 O ATOM 824 CB VAL A 331 -16.228 1.974 -2.832 1.00 0.99 C ATOM 825 CG1 VAL A 331 -15.771 2.470 -1.470 1.00 0.96 C ATOM 826 CG2 VAL A 331 -16.783 0.566 -2.715 1.00 1.43 C ATOM 0 H VAL A 331 -17.113 2.492 -5.487 1.00 1.08 H new ATOM 0 HA VAL A 331 -18.133 2.980 -2.763 1.00 0.95 H new ATOM 0 HB VAL A 331 -15.368 1.955 -3.501 1.00 0.99 H new ATOM 0 HG11 VAL A 331 -15.030 1.782 -1.062 1.00 0.96 H new ATOM 0 HG12 VAL A 331 -15.328 3.461 -1.573 1.00 0.96 H new ATOM 0 HG13 VAL A 331 -16.626 2.524 -0.796 1.00 0.96 H new ATOM 0 HG21 VAL A 331 -16.025 -0.089 -2.285 1.00 1.43 H new ATOM 0 HG22 VAL A 331 -17.663 0.574 -2.072 1.00 1.43 H new ATOM 0 HG23 VAL A 331 -17.060 0.201 -3.704 1.00 1.43 H new ATOM 836 N GLU A 332 -17.197 5.268 -2.817 1.00 1.40 N ATOM 837 CA GLU A 332 -16.745 6.658 -2.856 1.00 1.87 C ATOM 838 C GLU A 332 -15.357 6.817 -2.246 1.00 1.82 C ATOM 839 O GLU A 332 -14.553 7.633 -2.700 1.00 2.20 O ATOM 840 CB GLU A 332 -17.728 7.539 -2.087 1.00 2.44 C ATOM 841 CG GLU A 332 -19.131 7.527 -2.658 1.00 2.65 C ATOM 842 CD GLU A 332 -19.199 8.175 -4.026 1.00 3.28 C ATOM 843 OE1 GLU A 332 -18.995 7.475 -5.034 1.00 3.44 O ATOM 844 OE2 GLU A 332 -19.448 9.394 -4.099 1.00 3.83 O ATOM 0 H GLU A 332 -17.944 5.093 -2.144 1.00 1.40 H new ATOM 0 HA GLU A 332 -16.698 6.961 -3.902 1.00 1.87 H new ATOM 0 HB2 GLU A 332 -17.765 7.207 -1.049 1.00 2.44 H new ATOM 0 HB3 GLU A 332 -17.356 8.564 -2.081 1.00 2.44 H new ATOM 0 HG2 GLU A 332 -19.484 6.498 -2.728 1.00 2.65 H new ATOM 0 HG3 GLU A 332 -19.803 8.049 -1.977 1.00 2.65 H new ATOM 851 N VAL A 333 -15.096 6.044 -1.207 1.00 1.45 N ATOM 852 CA VAL A 333 -13.859 6.155 -0.454 1.00 1.41 C ATOM 853 C VAL A 333 -13.634 4.871 0.341 1.00 1.10 C ATOM 854 O VAL A 333 -14.585 4.282 0.857 1.00 1.00 O ATOM 855 CB VAL A 333 -13.914 7.384 0.499 1.00 1.59 C ATOM 856 CG1 VAL A 333 -15.083 7.277 1.467 1.00 2.00 C ATOM 857 CG2 VAL A 333 -12.605 7.568 1.256 1.00 1.94 C ATOM 0 H VAL A 333 -15.732 5.325 -0.862 1.00 1.45 H new ATOM 0 HA VAL A 333 -13.028 6.298 -1.145 1.00 1.41 H new ATOM 0 HB VAL A 333 -14.065 8.267 -0.123 1.00 1.59 H new ATOM 0 HG11 VAL A 333 -15.096 8.150 2.120 1.00 2.00 H new ATOM 0 HG12 VAL A 333 -16.017 7.230 0.906 1.00 2.00 H new ATOM 0 HG13 VAL A 333 -14.975 6.375 2.069 1.00 2.00 H new ATOM 0 HG21 VAL A 333 -12.682 8.436 1.911 1.00 1.94 H new ATOM 0 HG22 VAL A 333 -12.402 6.679 1.854 1.00 1.94 H new ATOM 0 HG23 VAL A 333 -11.792 7.721 0.546 1.00 1.94 H new ATOM 867 N PRO A 334 -12.368 4.396 0.396 1.00 1.08 N ATOM 868 CA PRO A 334 -11.965 3.207 1.164 1.00 0.98 C ATOM 869 C PRO A 334 -12.559 3.152 2.563 1.00 0.76 C ATOM 870 O PRO A 334 -12.690 2.074 3.139 1.00 0.81 O ATOM 871 CB PRO A 334 -10.449 3.348 1.256 1.00 1.16 C ATOM 872 CG PRO A 334 -10.057 4.091 0.029 1.00 1.47 C ATOM 873 CD PRO A 334 -11.225 4.969 -0.342 1.00 1.32 C ATOM 0 HA PRO A 334 -12.313 2.294 0.680 1.00 0.98 H new ATOM 0 HB2 PRO A 334 -10.157 3.890 2.156 1.00 1.16 H new ATOM 0 HB3 PRO A 334 -9.964 2.373 1.299 1.00 1.16 H new ATOM 0 HG2 PRO A 334 -9.165 4.691 0.209 1.00 1.47 H new ATOM 0 HG3 PRO A 334 -9.819 3.401 -0.781 1.00 1.47 H new ATOM 0 HD2 PRO A 334 -11.048 6.006 -0.057 1.00 1.32 H new ATOM 0 HD3 PRO A 334 -11.402 4.960 -1.417 1.00 1.32 H new ATOM 881 N ASP A 335 -12.922 4.316 3.089 1.00 0.78 N ATOM 882 CA ASP A 335 -13.509 4.435 4.416 1.00 0.82 C ATOM 883 C ASP A 335 -14.825 3.657 4.522 1.00 0.85 C ATOM 884 O ASP A 335 -15.259 3.305 5.620 1.00 1.00 O ATOM 885 CB ASP A 335 -13.727 5.915 4.746 1.00 1.13 C ATOM 886 CG ASP A 335 -14.307 6.139 6.128 1.00 1.44 C ATOM 887 OD1 ASP A 335 -13.552 6.051 7.121 1.00 1.39 O ATOM 888 OD2 ASP A 335 -15.516 6.431 6.227 1.00 2.15 O ATOM 0 H ASP A 335 -12.816 5.207 2.604 1.00 0.78 H new ATOM 0 HA ASP A 335 -12.819 4.000 5.139 1.00 0.82 H new ATOM 0 HB2 ASP A 335 -12.776 6.442 4.668 1.00 1.13 H new ATOM 0 HB3 ASP A 335 -14.395 6.352 4.003 1.00 1.13 H new ATOM 893 N GLN A 336 -15.459 3.380 3.380 1.00 0.86 N ATOM 894 CA GLN A 336 -16.674 2.571 3.369 1.00 1.09 C ATOM 895 C GLN A 336 -16.369 1.138 3.793 1.00 1.20 C ATOM 896 O GLN A 336 -17.195 0.471 4.416 1.00 1.51 O ATOM 897 CB GLN A 336 -17.330 2.533 1.983 1.00 1.17 C ATOM 898 CG GLN A 336 -17.762 3.882 1.432 1.00 1.37 C ATOM 899 CD GLN A 336 -19.074 3.787 0.676 1.00 1.61 C ATOM 900 OE1 GLN A 336 -20.140 4.036 1.230 1.00 2.27 O ATOM 901 NE2 GLN A 336 -19.008 3.361 -0.577 1.00 1.44 N ATOM 0 H GLN A 336 -15.153 3.701 2.461 1.00 0.86 H new ATOM 0 HA GLN A 336 -17.363 3.038 4.073 1.00 1.09 H new ATOM 0 HB2 GLN A 336 -16.631 2.079 1.281 1.00 1.17 H new ATOM 0 HB3 GLN A 336 -18.203 1.882 2.030 1.00 1.17 H new ATOM 0 HG2 GLN A 336 -17.865 4.593 2.251 1.00 1.37 H new ATOM 0 HG3 GLN A 336 -16.988 4.269 0.770 1.00 1.37 H new ATOM 0 HE21 GLN A 336 -18.102 3.165 -1.002 1.00 1.44 H new ATOM 0 HE22 GLN A 336 -19.863 3.229 -1.117 1.00 1.44 H new ATOM 910 N VAL A 337 -15.176 0.675 3.451 1.00 1.10 N ATOM 911 CA VAL A 337 -14.802 -0.713 3.668 1.00 1.42 C ATOM 912 C VAL A 337 -13.886 -0.840 4.877 1.00 1.50 C ATOM 913 O VAL A 337 -14.168 -1.593 5.810 1.00 1.98 O ATOM 914 CB VAL A 337 -14.091 -1.294 2.425 1.00 1.52 C ATOM 915 CG1 VAL A 337 -13.749 -2.763 2.630 1.00 2.07 C ATOM 916 CG2 VAL A 337 -14.951 -1.112 1.182 1.00 1.55 C ATOM 0 H VAL A 337 -14.448 1.244 3.020 1.00 1.10 H new ATOM 0 HA VAL A 337 -15.717 -1.276 3.849 1.00 1.42 H new ATOM 0 HB VAL A 337 -13.159 -0.747 2.282 1.00 1.52 H new ATOM 0 HG11 VAL A 337 -13.249 -3.148 1.741 1.00 2.07 H new ATOM 0 HG12 VAL A 337 -13.088 -2.866 3.491 1.00 2.07 H new ATOM 0 HG13 VAL A 337 -14.664 -3.329 2.805 1.00 2.07 H new ATOM 0 HG21 VAL A 337 -14.433 -1.527 0.317 1.00 1.55 H new ATOM 0 HG22 VAL A 337 -15.901 -1.628 1.318 1.00 1.55 H new ATOM 0 HG23 VAL A 337 -15.135 -0.050 1.019 1.00 1.55 H new ATOM 926 N VAL A 338 -12.800 -0.087 4.860 1.00 1.19 N ATOM 927 CA VAL A 338 -11.817 -0.132 5.927 1.00 1.31 C ATOM 928 C VAL A 338 -11.737 1.214 6.625 1.00 1.07 C ATOM 929 O VAL A 338 -12.189 2.227 6.093 1.00 1.18 O ATOM 930 CB VAL A 338 -10.417 -0.513 5.393 1.00 1.59 C ATOM 931 CG1 VAL A 338 -10.453 -1.882 4.731 1.00 2.23 C ATOM 932 CG2 VAL A 338 -9.900 0.536 4.418 1.00 1.51 C ATOM 0 H VAL A 338 -12.576 0.569 4.111 1.00 1.19 H new ATOM 0 HA VAL A 338 -12.137 -0.897 6.635 1.00 1.31 H new ATOM 0 HB VAL A 338 -9.733 -0.554 6.240 1.00 1.59 H new ATOM 0 HG11 VAL A 338 -9.459 -2.134 4.361 1.00 2.23 H new ATOM 0 HG12 VAL A 338 -10.769 -2.630 5.458 1.00 2.23 H new ATOM 0 HG13 VAL A 338 -11.156 -1.865 3.898 1.00 2.23 H new ATOM 0 HG21 VAL A 338 -8.914 0.243 4.058 1.00 1.51 H new ATOM 0 HG22 VAL A 338 -10.585 0.617 3.574 1.00 1.51 H new ATOM 0 HG23 VAL A 338 -9.830 1.499 4.923 1.00 1.51 H new ATOM 942 N ALA A 339 -11.181 1.219 7.818 1.00 1.10 N ATOM 943 CA ALA A 339 -10.992 2.451 8.553 1.00 1.09 C ATOM 944 C ALA A 339 -9.543 2.617 8.942 1.00 0.96 C ATOM 945 O ALA A 339 -8.738 1.692 8.810 1.00 0.88 O ATOM 946 CB ALA A 339 -11.856 2.500 9.798 1.00 1.49 C ATOM 0 H ALA A 339 -10.852 0.382 8.300 1.00 1.10 H new ATOM 0 HA ALA A 339 -11.291 3.268 7.896 1.00 1.09 H new ATOM 0 HB1 ALA A 339 -11.686 3.440 10.322 1.00 1.49 H new ATOM 0 HB2 ALA A 339 -12.906 2.427 9.515 1.00 1.49 H new ATOM 0 HB3 ALA A 339 -11.598 1.668 10.453 1.00 1.49 H new ATOM 952 N VAL A 340 -9.219 3.806 9.401 1.00 1.20 N ATOM 953 CA VAL A 340 -7.904 4.085 9.922 1.00 1.47 C ATOM 954 C VAL A 340 -7.585 3.124 11.071 1.00 1.56 C ATOM 955 O VAL A 340 -8.428 2.863 11.932 1.00 1.70 O ATOM 956 CB VAL A 340 -7.812 5.552 10.394 1.00 1.86 C ATOM 957 CG1 VAL A 340 -8.666 5.800 11.630 1.00 2.06 C ATOM 958 CG2 VAL A 340 -6.367 5.958 10.638 1.00 2.30 C ATOM 0 H VAL A 340 -9.858 4.601 9.423 1.00 1.20 H new ATOM 0 HA VAL A 340 -7.170 3.938 9.130 1.00 1.47 H new ATOM 0 HB VAL A 340 -8.208 6.177 9.594 1.00 1.86 H new ATOM 0 HG11 VAL A 340 -8.575 6.843 11.932 1.00 2.06 H new ATOM 0 HG12 VAL A 340 -9.709 5.578 11.403 1.00 2.06 H new ATOM 0 HG13 VAL A 340 -8.327 5.157 12.442 1.00 2.06 H new ATOM 0 HG21 VAL A 340 -6.332 6.996 10.969 1.00 2.30 H new ATOM 0 HG22 VAL A 340 -5.934 5.317 11.406 1.00 2.30 H new ATOM 0 HG23 VAL A 340 -5.799 5.853 9.714 1.00 2.30 H new ATOM 968 N GLY A 341 -6.390 2.564 11.057 1.00 1.64 N ATOM 969 CA GLY A 341 -6.000 1.643 12.099 1.00 1.86 C ATOM 970 C GLY A 341 -6.113 0.191 11.675 1.00 1.49 C ATOM 971 O GLY A 341 -5.765 -0.711 12.437 1.00 1.71 O ATOM 0 H GLY A 341 -5.682 2.730 10.342 1.00 1.64 H new ATOM 0 HA2 GLY A 341 -4.972 1.851 12.395 1.00 1.86 H new ATOM 0 HA3 GLY A 341 -6.624 1.810 12.977 1.00 1.86 H new ATOM 975 N ASP A 342 -6.589 -0.043 10.460 1.00 1.04 N ATOM 976 CA ASP A 342 -6.758 -1.404 9.960 1.00 0.92 C ATOM 977 C ASP A 342 -5.405 -2.060 9.692 1.00 0.97 C ATOM 978 O ASP A 342 -4.575 -1.518 8.963 1.00 1.34 O ATOM 979 CB ASP A 342 -7.591 -1.410 8.678 1.00 0.94 C ATOM 980 CG ASP A 342 -8.163 -2.778 8.361 1.00 1.28 C ATOM 981 OD1 ASP A 342 -7.497 -3.567 7.661 1.00 1.60 O ATOM 982 OD2 ASP A 342 -9.293 -3.068 8.810 1.00 1.53 O ATOM 0 H ASP A 342 -6.865 0.687 9.803 1.00 1.04 H new ATOM 0 HA ASP A 342 -7.280 -1.975 10.728 1.00 0.92 H new ATOM 0 HB2 ASP A 342 -8.406 -0.693 8.775 1.00 0.94 H new ATOM 0 HB3 ASP A 342 -6.972 -1.077 7.845 1.00 0.94 H new ATOM 987 N ASP A 343 -5.187 -3.211 10.305 1.00 0.90 N ATOM 988 CA ASP A 343 -3.969 -3.994 10.095 1.00 1.02 C ATOM 989 C ASP A 343 -4.312 -5.267 9.324 1.00 1.24 C ATOM 990 O ASP A 343 -5.023 -6.132 9.836 1.00 1.68 O ATOM 991 CB ASP A 343 -3.336 -4.354 11.445 1.00 1.11 C ATOM 992 CG ASP A 343 -2.047 -5.149 11.311 1.00 1.35 C ATOM 993 OD1 ASP A 343 -0.957 -4.546 11.420 1.00 2.03 O ATOM 994 OD2 ASP A 343 -2.115 -6.384 11.130 1.00 1.41 O ATOM 0 H ASP A 343 -5.844 -3.633 10.962 1.00 0.90 H new ATOM 0 HA ASP A 343 -3.255 -3.404 9.520 1.00 1.02 H new ATOM 0 HB2 ASP A 343 -3.134 -3.438 12.000 1.00 1.11 H new ATOM 0 HB3 ASP A 343 -4.051 -4.931 12.032 1.00 1.11 H new ATOM 999 N ALA A 344 -3.819 -5.380 8.097 1.00 1.14 N ATOM 1000 CA ALA A 344 -4.167 -6.508 7.236 1.00 1.31 C ATOM 1001 C ALA A 344 -3.001 -6.893 6.337 1.00 1.18 C ATOM 1002 O ALA A 344 -2.186 -6.047 5.975 1.00 1.18 O ATOM 1003 CB ALA A 344 -5.384 -6.162 6.391 1.00 1.63 C ATOM 0 H ALA A 344 -3.179 -4.708 7.675 1.00 1.14 H new ATOM 0 HA ALA A 344 -4.401 -7.361 7.873 1.00 1.31 H new ATOM 0 HB1 ALA A 344 -5.636 -7.009 5.752 1.00 1.63 H new ATOM 0 HB2 ALA A 344 -6.227 -5.936 7.043 1.00 1.63 H new ATOM 0 HB3 ALA A 344 -5.162 -5.293 5.771 1.00 1.63 H new ATOM 1009 N MET A 345 -2.922 -8.170 5.980 1.00 1.18 N ATOM 1010 CA MET A 345 -1.859 -8.661 5.108 1.00 1.12 C ATOM 1011 C MET A 345 -2.161 -8.321 3.655 1.00 0.92 C ATOM 1012 O MET A 345 -3.191 -8.712 3.109 1.00 1.03 O ATOM 1013 CB MET A 345 -1.656 -10.173 5.291 1.00 1.31 C ATOM 1014 CG MET A 345 -2.850 -11.025 4.887 1.00 1.82 C ATOM 1015 SD MET A 345 -2.763 -12.711 5.532 1.00 2.71 S ATOM 1016 CE MET A 345 -1.208 -13.277 4.849 1.00 3.05 C ATOM 0 H MET A 345 -3.583 -8.886 6.281 1.00 1.18 H new ATOM 0 HA MET A 345 -0.930 -8.164 5.386 1.00 1.12 H new ATOM 0 HB2 MET A 345 -0.790 -10.484 4.706 1.00 1.31 H new ATOM 0 HB3 MET A 345 -1.422 -10.371 6.337 1.00 1.31 H new ATOM 0 HG2 MET A 345 -3.765 -10.552 5.244 1.00 1.82 H new ATOM 0 HG3 MET A 345 -2.913 -11.060 3.799 1.00 1.82 H new ATOM 0 HE1 MET A 345 -0.998 -14.285 5.208 1.00 3.05 H new ATOM 0 HE2 MET A 345 -1.270 -13.285 3.761 1.00 3.05 H new ATOM 0 HE3 MET A 345 -0.408 -12.607 5.162 1.00 3.05 H new ATOM 1026 N VAL A 346 -1.265 -7.563 3.045 1.00 0.76 N ATOM 1027 CA VAL A 346 -1.450 -7.122 1.673 1.00 0.66 C ATOM 1028 C VAL A 346 -0.215 -7.473 0.851 1.00 0.58 C ATOM 1029 O VAL A 346 0.889 -7.564 1.392 1.00 0.65 O ATOM 1030 CB VAL A 346 -1.691 -5.596 1.591 1.00 0.81 C ATOM 1031 CG1 VAL A 346 -2.525 -5.253 0.371 1.00 1.43 C ATOM 1032 CG2 VAL A 346 -2.347 -5.062 2.857 1.00 1.40 C ATOM 0 H VAL A 346 -0.401 -7.240 3.480 1.00 0.76 H new ATOM 0 HA VAL A 346 -2.329 -7.631 1.277 1.00 0.66 H new ATOM 0 HB VAL A 346 -0.718 -5.113 1.496 1.00 0.81 H new ATOM 0 HG11 VAL A 346 -2.684 -4.175 0.330 1.00 1.43 H new ATOM 0 HG12 VAL A 346 -2.003 -5.577 -0.529 1.00 1.43 H new ATOM 0 HG13 VAL A 346 -3.488 -5.760 0.434 1.00 1.43 H new ATOM 0 HG21 VAL A 346 -2.500 -3.987 2.762 1.00 1.40 H new ATOM 0 HG22 VAL A 346 -3.309 -5.554 3.004 1.00 1.40 H new ATOM 0 HG23 VAL A 346 -1.703 -5.262 3.713 1.00 1.40 H new ATOM 1042 N LYS A 347 -0.397 -7.686 -0.443 1.00 0.65 N ATOM 1043 CA LYS A 347 0.718 -8.012 -1.320 1.00 0.63 C ATOM 1044 C LYS A 347 1.364 -6.754 -1.878 1.00 0.62 C ATOM 1045 O LYS A 347 0.689 -5.914 -2.474 1.00 0.65 O ATOM 1046 CB LYS A 347 0.274 -8.916 -2.475 1.00 0.73 C ATOM 1047 CG LYS A 347 1.189 -8.830 -3.689 1.00 1.16 C ATOM 1048 CD LYS A 347 0.959 -9.971 -4.658 1.00 1.19 C ATOM 1049 CE LYS A 347 2.122 -10.934 -4.622 1.00 1.43 C ATOM 1050 NZ LYS A 347 1.877 -12.148 -5.442 1.00 1.98 N ATOM 0 H LYS A 347 -1.303 -7.639 -0.909 1.00 0.65 H new ATOM 0 HA LYS A 347 1.451 -8.548 -0.718 1.00 0.63 H new ATOM 0 HB2 LYS A 347 0.239 -9.948 -2.127 1.00 0.73 H new ATOM 0 HB3 LYS A 347 -0.739 -8.645 -2.772 1.00 0.73 H new ATOM 0 HG2 LYS A 347 1.024 -7.882 -4.200 1.00 1.16 H new ATOM 0 HG3 LYS A 347 2.228 -8.838 -3.360 1.00 1.16 H new ATOM 0 HD2 LYS A 347 0.037 -10.494 -4.402 1.00 1.19 H new ATOM 0 HD3 LYS A 347 0.834 -9.580 -5.668 1.00 1.19 H new ATOM 0 HE2 LYS A 347 3.019 -10.430 -4.983 1.00 1.43 H new ATOM 0 HE3 LYS A 347 2.315 -11.228 -3.590 1.00 1.43 H new ATOM 0 HZ1 LYS A 347 2.703 -12.778 -5.385 1.00 1.98 H new ATOM 0 HZ2 LYS A 347 1.037 -12.645 -5.083 1.00 1.98 H new ATOM 0 HZ3 LYS A 347 1.719 -11.872 -6.432 1.00 1.98 H new ATOM 1064 N VAL A 348 2.669 -6.641 -1.684 1.00 0.67 N ATOM 1065 CA VAL A 348 3.442 -5.567 -2.282 1.00 0.73 C ATOM 1066 C VAL A 348 3.632 -5.845 -3.768 1.00 0.77 C ATOM 1067 O VAL A 348 4.475 -6.648 -4.158 1.00 0.91 O ATOM 1068 CB VAL A 348 4.820 -5.411 -1.602 1.00 0.85 C ATOM 1069 CG1 VAL A 348 5.630 -4.299 -2.257 1.00 1.27 C ATOM 1070 CG2 VAL A 348 4.647 -5.144 -0.115 1.00 1.57 C ATOM 0 H VAL A 348 3.216 -7.285 -1.113 1.00 0.67 H new ATOM 0 HA VAL A 348 2.893 -4.636 -2.142 1.00 0.73 H new ATOM 0 HB VAL A 348 5.370 -6.344 -1.727 1.00 0.85 H new ATOM 0 HG11 VAL A 348 6.596 -4.210 -1.759 1.00 1.27 H new ATOM 0 HG12 VAL A 348 5.785 -4.534 -3.310 1.00 1.27 H new ATOM 0 HG13 VAL A 348 5.090 -3.356 -2.171 1.00 1.27 H new ATOM 0 HG21 VAL A 348 5.626 -5.036 0.352 1.00 1.57 H new ATOM 0 HG22 VAL A 348 4.075 -4.227 0.026 1.00 1.57 H new ATOM 0 HG23 VAL A 348 4.116 -5.977 0.345 1.00 1.57 H new ATOM 1080 N ILE A 349 2.840 -5.179 -4.586 1.00 0.74 N ATOM 1081 CA ILE A 349 2.834 -5.426 -6.022 1.00 0.82 C ATOM 1082 C ILE A 349 3.795 -4.491 -6.748 1.00 0.83 C ATOM 1083 O ILE A 349 4.216 -4.775 -7.868 1.00 0.97 O ATOM 1084 CB ILE A 349 1.417 -5.244 -6.607 1.00 0.87 C ATOM 1085 CG1 ILE A 349 0.943 -3.802 -6.403 1.00 0.80 C ATOM 1086 CG2 ILE A 349 0.445 -6.231 -5.974 1.00 0.95 C ATOM 1087 CD1 ILE A 349 -0.532 -3.591 -6.644 1.00 0.87 C ATOM 0 H ILE A 349 2.187 -4.457 -4.282 1.00 0.74 H new ATOM 0 HA ILE A 349 3.158 -6.456 -6.171 1.00 0.82 H new ATOM 0 HB ILE A 349 1.451 -5.447 -7.677 1.00 0.87 H new ATOM 0 HG12 ILE A 349 1.180 -3.495 -5.384 1.00 0.80 H new ATOM 0 HG13 ILE A 349 1.505 -3.150 -7.071 1.00 0.80 H new ATOM 0 HG21 ILE A 349 -0.548 -6.087 -6.399 1.00 0.95 H new ATOM 0 HG22 ILE A 349 0.780 -7.249 -6.171 1.00 0.95 H new ATOM 0 HG23 ILE A 349 0.406 -6.064 -4.898 1.00 0.95 H new ATOM 0 HD11 ILE A 349 -0.782 -2.543 -6.477 1.00 0.87 H new ATOM 0 HD12 ILE A 349 -0.775 -3.863 -7.671 1.00 0.87 H new ATOM 0 HD13 ILE A 349 -1.106 -4.214 -5.958 1.00 0.87 H new ATOM 1099 N ASP A 350 4.145 -3.377 -6.111 1.00 0.74 N ATOM 1100 CA ASP A 350 5.045 -2.405 -6.725 1.00 0.74 C ATOM 1101 C ASP A 350 5.634 -1.479 -5.674 1.00 0.66 C ATOM 1102 O ASP A 350 5.102 -1.355 -4.570 1.00 0.66 O ATOM 1103 CB ASP A 350 4.305 -1.557 -7.761 1.00 0.82 C ATOM 1104 CG ASP A 350 5.205 -1.063 -8.878 1.00 1.06 C ATOM 1105 OD1 ASP A 350 5.920 -0.063 -8.679 1.00 1.33 O ATOM 1106 OD2 ASP A 350 5.187 -1.666 -9.972 1.00 1.44 O ATOM 0 H ASP A 350 3.822 -3.126 -5.177 1.00 0.74 H new ATOM 0 HA ASP A 350 5.844 -2.963 -7.213 1.00 0.74 H new ATOM 0 HB2 ASP A 350 3.493 -2.144 -8.190 1.00 0.82 H new ATOM 0 HB3 ASP A 350 3.850 -0.701 -7.263 1.00 0.82 H new ATOM 1111 N ILE A 351 6.719 -0.825 -6.042 1.00 0.66 N ATOM 1112 CA ILE A 351 7.384 0.149 -5.190 1.00 0.69 C ATOM 1113 C ILE A 351 7.777 1.363 -6.023 1.00 0.83 C ATOM 1114 O ILE A 351 8.556 1.257 -6.973 1.00 0.87 O ATOM 1115 CB ILE A 351 8.632 -0.462 -4.485 1.00 0.72 C ATOM 1116 CG1 ILE A 351 8.236 -1.067 -3.129 1.00 0.80 C ATOM 1117 CG2 ILE A 351 9.752 0.567 -4.305 1.00 1.12 C ATOM 1118 CD1 ILE A 351 7.990 -0.041 -2.041 1.00 1.45 C ATOM 0 H ILE A 351 7.169 -0.954 -6.948 1.00 0.66 H new ATOM 0 HA ILE A 351 6.690 0.454 -4.407 1.00 0.69 H new ATOM 0 HB ILE A 351 9.018 -1.252 -5.130 1.00 0.72 H new ATOM 0 HG12 ILE A 351 7.334 -1.665 -3.260 1.00 0.80 H new ATOM 0 HG13 ILE A 351 9.024 -1.745 -2.802 1.00 0.80 H new ATOM 0 HG21 ILE A 351 10.602 0.097 -3.810 1.00 1.12 H new ATOM 0 HG22 ILE A 351 10.062 0.941 -5.281 1.00 1.12 H new ATOM 0 HG23 ILE A 351 9.390 1.396 -3.697 1.00 1.12 H new ATOM 0 HD11 ILE A 351 7.715 -0.549 -1.117 1.00 1.45 H new ATOM 0 HD12 ILE A 351 8.897 0.542 -1.879 1.00 1.45 H new ATOM 0 HD13 ILE A 351 7.181 0.623 -2.344 1.00 1.45 H new ATOM 1130 N ASP A 352 7.210 2.507 -5.687 1.00 1.07 N ATOM 1131 CA ASP A 352 7.516 3.735 -6.393 1.00 1.27 C ATOM 1132 C ASP A 352 8.778 4.349 -5.835 1.00 1.19 C ATOM 1133 O ASP A 352 8.752 5.067 -4.835 1.00 1.32 O ATOM 1134 CB ASP A 352 6.368 4.737 -6.301 1.00 1.77 C ATOM 1135 CG ASP A 352 5.202 4.380 -7.197 1.00 2.95 C ATOM 1136 OD1 ASP A 352 4.182 3.874 -6.685 1.00 3.47 O ATOM 1137 OD2 ASP A 352 5.292 4.616 -8.421 1.00 3.65 O ATOM 0 H ASP A 352 6.535 2.610 -4.929 1.00 1.07 H new ATOM 0 HA ASP A 352 7.662 3.488 -7.444 1.00 1.27 H new ATOM 0 HB2 ASP A 352 6.023 4.793 -5.269 1.00 1.77 H new ATOM 0 HB3 ASP A 352 6.735 5.728 -6.568 1.00 1.77 H new ATOM 1142 N LEU A 353 9.872 4.055 -6.510 1.00 1.36 N ATOM 1143 CA LEU A 353 11.194 4.483 -6.100 1.00 1.72 C ATOM 1144 C LEU A 353 11.257 6.005 -5.971 1.00 2.01 C ATOM 1145 O LEU A 353 11.657 6.536 -4.935 1.00 2.24 O ATOM 1146 CB LEU A 353 12.205 3.960 -7.143 1.00 2.12 C ATOM 1147 CG LEU A 353 13.703 4.165 -6.865 1.00 2.11 C ATOM 1148 CD1 LEU A 353 14.113 5.619 -7.066 1.00 2.62 C ATOM 1149 CD2 LEU A 353 14.064 3.683 -5.466 1.00 2.08 C ATOM 0 H LEU A 353 9.867 3.505 -7.369 1.00 1.36 H new ATOM 0 HA LEU A 353 11.437 4.077 -5.118 1.00 1.72 H new ATOM 0 HB2 LEU A 353 12.032 2.891 -7.268 1.00 2.12 H new ATOM 0 HB3 LEU A 353 11.975 4.434 -8.097 1.00 2.12 H new ATOM 0 HG LEU A 353 14.260 3.566 -7.585 1.00 2.11 H new ATOM 0 HD11 LEU A 353 15.178 5.728 -6.861 1.00 2.62 H new ATOM 0 HD12 LEU A 353 13.909 5.916 -8.095 1.00 2.62 H new ATOM 0 HD13 LEU A 353 13.546 6.254 -6.386 1.00 2.62 H new ATOM 0 HD21 LEU A 353 15.129 3.838 -5.291 1.00 2.08 H new ATOM 0 HD22 LEU A 353 13.490 4.244 -4.728 1.00 2.08 H new ATOM 0 HD23 LEU A 353 13.832 2.622 -5.376 1.00 2.08 H new ATOM 1161 N GLU A 354 10.835 6.707 -7.012 1.00 2.12 N ATOM 1162 CA GLU A 354 10.958 8.159 -7.044 1.00 2.48 C ATOM 1163 C GLU A 354 9.730 8.877 -6.481 1.00 2.39 C ATOM 1164 O GLU A 354 9.793 10.071 -6.199 1.00 2.52 O ATOM 1165 CB GLU A 354 11.261 8.642 -8.462 1.00 2.79 C ATOM 1166 CG GLU A 354 10.641 7.782 -9.545 1.00 2.92 C ATOM 1167 CD GLU A 354 10.779 8.397 -10.920 1.00 3.25 C ATOM 1168 OE1 GLU A 354 10.164 9.456 -11.164 1.00 3.80 O ATOM 1169 OE2 GLU A 354 11.499 7.828 -11.764 1.00 3.32 O ATOM 0 H GLU A 354 10.406 6.299 -7.843 1.00 2.12 H new ATOM 0 HA GLU A 354 11.793 8.415 -6.392 1.00 2.48 H new ATOM 0 HB2 GLU A 354 10.901 9.665 -8.572 1.00 2.79 H new ATOM 0 HB3 GLU A 354 12.341 8.667 -8.605 1.00 2.79 H new ATOM 0 HG2 GLU A 354 11.114 6.800 -9.540 1.00 2.92 H new ATOM 0 HG3 GLU A 354 9.585 7.628 -9.323 1.00 2.92 H new ATOM 1176 N ARG A 355 8.614 8.171 -6.307 1.00 2.22 N ATOM 1177 CA ARG A 355 7.416 8.814 -5.756 1.00 2.24 C ATOM 1178 C ARG A 355 7.269 8.498 -4.275 1.00 2.05 C ATOM 1179 O ARG A 355 6.339 8.960 -3.617 1.00 2.11 O ATOM 1180 CB ARG A 355 6.129 8.404 -6.490 1.00 2.18 C ATOM 1181 CG ARG A 355 6.142 8.660 -7.987 1.00 2.51 C ATOM 1182 CD ARG A 355 6.881 7.564 -8.732 1.00 2.55 C ATOM 1183 NE ARG A 355 6.987 7.850 -10.157 1.00 2.84 N ATOM 1184 CZ ARG A 355 6.677 6.983 -11.118 1.00 3.05 C ATOM 1185 NH1 ARG A 355 6.202 5.776 -10.815 1.00 3.33 N ATOM 1186 NH2 ARG A 355 6.831 7.332 -12.388 1.00 3.45 N ATOM 0 H ARG A 355 8.511 7.181 -6.531 1.00 2.22 H new ATOM 0 HA ARG A 355 7.554 9.886 -5.897 1.00 2.24 H new ATOM 0 HB2 ARG A 355 5.952 7.342 -6.318 1.00 2.18 H new ATOM 0 HB3 ARG A 355 5.289 8.942 -6.051 1.00 2.18 H new ATOM 0 HG2 ARG A 355 5.118 8.725 -8.355 1.00 2.51 H new ATOM 0 HG3 ARG A 355 6.615 9.621 -8.189 1.00 2.51 H new ATOM 0 HD2 ARG A 355 7.879 7.448 -8.310 1.00 2.55 H new ATOM 0 HD3 ARG A 355 6.363 6.616 -8.590 1.00 2.55 H new ATOM 0 HE ARG A 355 7.320 8.773 -10.436 1.00 2.84 H new ATOM 0 HH11 ARG A 355 6.073 5.509 -9.839 1.00 3.33 H new ATOM 0 HH12 ARG A 355 5.967 5.119 -11.559 1.00 3.33 H new ATOM 0 HH21 ARG A 355 7.185 8.259 -12.623 1.00 3.45 H new ATOM 0 HH22 ARG A 355 6.596 6.673 -13.130 1.00 3.45 H new ATOM 1200 N ARG A 356 8.213 7.700 -3.772 1.00 1.91 N ATOM 1201 CA ARG A 356 8.244 7.279 -2.375 1.00 1.86 C ATOM 1202 C ARG A 356 6.916 6.664 -1.952 1.00 1.67 C ATOM 1203 O ARG A 356 6.380 6.972 -0.889 1.00 1.73 O ATOM 1204 CB ARG A 356 8.627 8.445 -1.460 1.00 2.20 C ATOM 1205 CG ARG A 356 10.093 8.843 -1.572 1.00 2.56 C ATOM 1206 CD ARG A 356 10.418 9.430 -2.934 1.00 2.49 C ATOM 1207 NE ARG A 356 11.857 9.521 -3.176 1.00 2.70 N ATOM 1208 CZ ARG A 356 12.446 10.546 -3.793 1.00 2.80 C ATOM 1209 NH1 ARG A 356 11.735 11.603 -4.162 1.00 3.10 N ATOM 1210 NH2 ARG A 356 13.749 10.512 -4.040 1.00 3.09 N ATOM 0 H ARG A 356 8.982 7.327 -4.329 1.00 1.91 H new ATOM 0 HA ARG A 356 9.009 6.509 -2.278 1.00 1.86 H new ATOM 0 HB2 ARG A 356 8.004 9.307 -1.701 1.00 2.20 H new ATOM 0 HB3 ARG A 356 8.409 8.174 -0.427 1.00 2.20 H new ATOM 0 HG2 ARG A 356 10.332 9.571 -0.797 1.00 2.56 H new ATOM 0 HG3 ARG A 356 10.721 7.970 -1.394 1.00 2.56 H new ATOM 0 HD2 ARG A 356 9.961 8.815 -3.709 1.00 2.49 H new ATOM 0 HD3 ARG A 356 9.976 10.423 -3.013 1.00 2.49 H new ATOM 0 HE ARG A 356 12.446 8.754 -2.853 1.00 2.70 H new ATOM 0 HH11 ARG A 356 10.733 11.634 -3.974 1.00 3.10 H new ATOM 0 HH12 ARG A 356 12.190 12.384 -4.634 1.00 3.10 H new ATOM 0 HH21 ARG A 356 14.301 9.702 -3.758 1.00 3.09 H new ATOM 0 HH22 ARG A 356 14.199 11.296 -4.512 1.00 3.09 H new ATOM 1224 N ARG A 357 6.397 5.785 -2.794 1.00 1.51 N ATOM 1225 CA ARG A 357 5.122 5.132 -2.540 1.00 1.37 C ATOM 1226 C ARG A 357 5.258 3.632 -2.726 1.00 1.17 C ATOM 1227 O ARG A 357 6.264 3.150 -3.239 1.00 1.41 O ATOM 1228 CB ARG A 357 4.043 5.667 -3.482 1.00 1.46 C ATOM 1229 CG ARG A 357 3.596 7.084 -3.174 1.00 1.82 C ATOM 1230 CD ARG A 357 2.882 7.705 -4.362 1.00 1.95 C ATOM 1231 NE ARG A 357 1.960 6.770 -5.009 1.00 1.89 N ATOM 1232 CZ ARG A 357 1.074 7.125 -5.938 1.00 2.07 C ATOM 1233 NH1 ARG A 357 0.957 8.397 -6.297 1.00 2.52 N ATOM 1234 NH2 ARG A 357 0.312 6.202 -6.511 1.00 2.23 N ATOM 0 H ARG A 357 6.844 5.505 -3.667 1.00 1.51 H new ATOM 0 HA ARG A 357 4.829 5.345 -1.512 1.00 1.37 H new ATOM 0 HB2 ARG A 357 4.419 5.631 -4.505 1.00 1.46 H new ATOM 0 HB3 ARG A 357 3.177 5.007 -3.437 1.00 1.46 H new ATOM 0 HG2 ARG A 357 2.932 7.079 -2.309 1.00 1.82 H new ATOM 0 HG3 ARG A 357 4.461 7.691 -2.908 1.00 1.82 H new ATOM 0 HD2 ARG A 357 2.330 8.585 -4.032 1.00 1.95 H new ATOM 0 HD3 ARG A 357 3.620 8.045 -5.089 1.00 1.95 H new ATOM 0 HE ARG A 357 1.998 5.789 -4.732 1.00 1.89 H new ATOM 0 HH11 ARG A 357 1.547 9.106 -5.861 1.00 2.52 H new ATOM 0 HH12 ARG A 357 0.278 8.666 -7.009 1.00 2.52 H new ATOM 0 HH21 ARG A 357 0.406 5.223 -6.240 1.00 2.23 H new ATOM 0 HH22 ARG A 357 -0.367 6.471 -7.223 1.00 2.23 H new ATOM 1248 N ILE A 358 4.243 2.899 -2.313 1.00 0.90 N ATOM 1249 CA ILE A 358 4.237 1.455 -2.450 1.00 0.73 C ATOM 1250 C ILE A 358 2.844 0.982 -2.845 1.00 0.68 C ATOM 1251 O ILE A 358 1.843 1.481 -2.338 1.00 0.76 O ATOM 1252 CB ILE A 358 4.717 0.774 -1.141 1.00 0.80 C ATOM 1253 CG1 ILE A 358 4.626 -0.747 -1.228 1.00 1.30 C ATOM 1254 CG2 ILE A 358 3.938 1.282 0.063 1.00 1.58 C ATOM 1255 CD1 ILE A 358 5.050 -1.433 0.052 1.00 1.93 C ATOM 0 H ILE A 358 3.405 3.283 -1.876 1.00 0.90 H new ATOM 0 HA ILE A 358 4.934 1.169 -3.238 1.00 0.73 H new ATOM 0 HB ILE A 358 5.766 1.040 -1.011 1.00 0.80 H new ATOM 0 HG12 ILE A 358 3.601 -1.032 -1.466 1.00 1.30 H new ATOM 0 HG13 ILE A 358 5.253 -1.098 -2.048 1.00 1.30 H new ATOM 0 HG21 ILE A 358 4.298 0.786 0.965 1.00 1.58 H new ATOM 0 HG22 ILE A 358 4.079 2.358 0.160 1.00 1.58 H new ATOM 0 HG23 ILE A 358 2.878 1.066 -0.072 1.00 1.58 H new ATOM 0 HD11 ILE A 358 4.965 -2.513 -0.068 1.00 1.93 H new ATOM 0 HD12 ILE A 358 6.084 -1.174 0.278 1.00 1.93 H new ATOM 0 HD13 ILE A 358 4.407 -1.107 0.870 1.00 1.93 H new ATOM 1267 N SER A 359 2.781 0.062 -3.785 1.00 0.63 N ATOM 1268 CA SER A 359 1.510 -0.427 -4.279 1.00 0.65 C ATOM 1269 C SER A 359 1.194 -1.788 -3.683 1.00 0.61 C ATOM 1270 O SER A 359 2.041 -2.686 -3.682 1.00 0.61 O ATOM 1271 CB SER A 359 1.546 -0.509 -5.801 1.00 0.76 C ATOM 1272 OG SER A 359 1.710 0.779 -6.370 1.00 0.84 O ATOM 0 H SER A 359 3.598 -0.364 -4.224 1.00 0.63 H new ATOM 0 HA SER A 359 0.725 0.267 -3.979 1.00 0.65 H new ATOM 0 HB2 SER A 359 2.364 -1.157 -6.116 1.00 0.76 H new ATOM 0 HB3 SER A 359 0.623 -0.959 -6.168 1.00 0.76 H new ATOM 0 HG SER A 359 1.732 0.705 -7.347 1.00 0.84 H new ATOM 1278 N LEU A 360 -0.015 -1.936 -3.165 1.00 0.63 N ATOM 1279 CA LEU A 360 -0.435 -3.193 -2.570 1.00 0.62 C ATOM 1280 C LEU A 360 -1.878 -3.502 -2.947 1.00 0.67 C ATOM 1281 O LEU A 360 -2.696 -2.593 -3.083 1.00 0.81 O ATOM 1282 CB LEU A 360 -0.308 -3.152 -1.041 1.00 0.67 C ATOM 1283 CG LEU A 360 1.039 -2.684 -0.480 1.00 0.67 C ATOM 1284 CD1 LEU A 360 1.036 -1.177 -0.254 1.00 0.67 C ATOM 1285 CD2 LEU A 360 1.352 -3.417 0.812 1.00 1.15 C ATOM 0 H LEU A 360 -0.722 -1.201 -3.145 1.00 0.63 H new ATOM 0 HA LEU A 360 0.219 -3.976 -2.955 1.00 0.62 H new ATOM 0 HB2 LEU A 360 -1.086 -2.496 -0.651 1.00 0.67 H new ATOM 0 HB3 LEU A 360 -0.510 -4.151 -0.655 1.00 0.67 H new ATOM 0 HG LEU A 360 1.816 -2.915 -1.209 1.00 0.67 H new ATOM 0 HD11 LEU A 360 2.002 -0.867 0.144 1.00 0.67 H new ATOM 0 HD12 LEU A 360 0.853 -0.668 -1.200 1.00 0.67 H new ATOM 0 HD13 LEU A 360 0.250 -0.917 0.456 1.00 0.67 H new ATOM 0 HD21 LEU A 360 2.311 -3.076 1.201 1.00 1.15 H new ATOM 0 HD22 LEU A 360 0.571 -3.213 1.544 1.00 1.15 H new ATOM 0 HD23 LEU A 360 1.399 -4.489 0.620 1.00 1.15 H new ATOM 1297 N SER A 361 -2.184 -4.781 -3.122 1.00 0.69 N ATOM 1298 CA SER A 361 -3.546 -5.201 -3.424 1.00 0.76 C ATOM 1299 C SER A 361 -3.973 -6.356 -2.530 1.00 0.75 C ATOM 1300 O SER A 361 -3.291 -7.382 -2.437 1.00 0.73 O ATOM 1301 CB SER A 361 -3.681 -5.608 -4.890 1.00 0.82 C ATOM 1302 OG SER A 361 -3.361 -4.528 -5.746 1.00 1.33 O ATOM 0 H SER A 361 -1.510 -5.544 -3.060 1.00 0.69 H new ATOM 0 HA SER A 361 -4.199 -4.350 -3.233 1.00 0.76 H new ATOM 0 HB2 SER A 361 -3.022 -6.451 -5.100 1.00 0.82 H new ATOM 0 HB3 SER A 361 -4.700 -5.943 -5.086 1.00 0.82 H new ATOM 0 HG SER A 361 -3.453 -4.812 -6.679 1.00 1.33 H new ATOM 1308 N LEU A 362 -5.109 -6.172 -1.873 1.00 0.81 N ATOM 1309 CA LEU A 362 -5.690 -7.195 -1.021 1.00 0.85 C ATOM 1310 C LEU A 362 -6.190 -8.368 -1.851 1.00 0.83 C ATOM 1311 O LEU A 362 -6.238 -9.494 -1.364 1.00 0.87 O ATOM 1312 CB LEU A 362 -6.844 -6.621 -0.200 1.00 0.99 C ATOM 1313 CG LEU A 362 -6.438 -5.749 0.990 1.00 1.42 C ATOM 1314 CD1 LEU A 362 -7.661 -5.071 1.591 1.00 1.79 C ATOM 1315 CD2 LEU A 362 -5.728 -6.586 2.044 1.00 1.96 C ATOM 0 H LEU A 362 -5.652 -5.310 -1.917 1.00 0.81 H new ATOM 0 HA LEU A 362 -4.912 -7.547 -0.344 1.00 0.85 H new ATOM 0 HB2 LEU A 362 -7.478 -6.030 -0.861 1.00 0.99 H new ATOM 0 HB3 LEU A 362 -7.451 -7.448 0.169 1.00 0.99 H new ATOM 0 HG LEU A 362 -5.751 -4.980 0.637 1.00 1.42 H new ATOM 0 HD11 LEU A 362 -7.356 -4.454 2.436 1.00 1.79 H new ATOM 0 HD12 LEU A 362 -8.137 -4.444 0.837 1.00 1.79 H new ATOM 0 HD13 LEU A 362 -8.367 -5.829 1.931 1.00 1.79 H new ATOM 0 HD21 LEU A 362 -5.446 -5.951 2.884 1.00 1.96 H new ATOM 0 HD22 LEU A 362 -6.395 -7.374 2.393 1.00 1.96 H new ATOM 0 HD23 LEU A 362 -4.833 -7.034 1.611 1.00 1.96 H new ATOM 1327 N LYS A 363 -6.560 -8.106 -3.108 1.00 0.83 N ATOM 1328 CA LYS A 363 -7.053 -9.173 -3.980 1.00 0.87 C ATOM 1329 C LYS A 363 -5.994 -10.255 -4.122 1.00 0.79 C ATOM 1330 O LYS A 363 -6.286 -11.443 -4.027 1.00 0.85 O ATOM 1331 CB LYS A 363 -7.413 -8.651 -5.378 1.00 0.93 C ATOM 1332 CG LYS A 363 -8.262 -7.385 -5.419 1.00 1.01 C ATOM 1333 CD LYS A 363 -9.688 -7.581 -4.903 1.00 1.13 C ATOM 1334 CE LYS A 363 -9.767 -7.610 -3.384 1.00 1.17 C ATOM 1335 NZ LYS A 363 -9.090 -6.439 -2.769 1.00 1.16 N ATOM 0 H LYS A 363 -6.528 -7.181 -3.538 1.00 0.83 H new ATOM 0 HA LYS A 363 -7.955 -9.577 -3.519 1.00 0.87 H new ATOM 0 HB2 LYS A 363 -6.488 -8.463 -5.923 1.00 0.93 H new ATOM 0 HB3 LYS A 363 -7.944 -9.438 -5.913 1.00 0.93 H new ATOM 0 HG2 LYS A 363 -7.774 -6.612 -4.825 1.00 1.01 H new ATOM 0 HG3 LYS A 363 -8.304 -7.020 -6.445 1.00 1.01 H new ATOM 0 HD2 LYS A 363 -10.320 -6.776 -5.280 1.00 1.13 H new ATOM 0 HD3 LYS A 363 -10.088 -8.513 -5.301 1.00 1.13 H new ATOM 0 HE2 LYS A 363 -10.812 -7.628 -3.076 1.00 1.17 H new ATOM 0 HE3 LYS A 363 -9.310 -8.528 -3.015 1.00 1.17 H new ATOM 0 HZ1 LYS A 363 -8.987 -6.595 -1.746 1.00 1.16 H new ATOM 0 HZ2 LYS A 363 -8.150 -6.317 -3.197 1.00 1.16 H new ATOM 0 HZ3 LYS A 363 -9.658 -5.584 -2.933 1.00 1.16 H new ATOM 1349 N GLN A 364 -4.759 -9.822 -4.340 1.00 0.71 N ATOM 1350 CA GLN A 364 -3.648 -10.741 -4.531 1.00 0.68 C ATOM 1351 C GLN A 364 -3.280 -11.451 -3.228 1.00 0.62 C ATOM 1352 O GLN A 364 -2.832 -12.596 -3.245 1.00 0.67 O ATOM 1353 CB GLN A 364 -2.438 -9.996 -5.085 1.00 0.71 C ATOM 1354 CG GLN A 364 -2.693 -9.311 -6.418 1.00 0.90 C ATOM 1355 CD GLN A 364 -3.120 -10.281 -7.505 1.00 1.20 C ATOM 1356 OE1 GLN A 364 -2.285 -10.864 -8.194 1.00 1.65 O ATOM 1357 NE2 GLN A 364 -4.422 -10.443 -7.683 1.00 1.88 N ATOM 0 H GLN A 364 -4.502 -8.836 -4.389 1.00 0.71 H new ATOM 0 HA GLN A 364 -3.961 -11.500 -5.249 1.00 0.68 H new ATOM 0 HB2 GLN A 364 -2.120 -9.248 -4.358 1.00 0.71 H new ATOM 0 HB3 GLN A 364 -1.613 -10.699 -5.201 1.00 0.71 H new ATOM 0 HG2 GLN A 364 -3.466 -8.553 -6.290 1.00 0.90 H new ATOM 0 HG3 GLN A 364 -1.788 -8.793 -6.734 1.00 0.90 H new ATOM 0 HE21 GLN A 364 -5.084 -9.942 -7.091 1.00 1.88 H new ATOM 0 HE22 GLN A 364 -4.763 -11.069 -8.412 1.00 1.88 H new ATOM 1366 N ALA A 365 -3.472 -10.770 -2.102 1.00 0.61 N ATOM 1367 CA ALA A 365 -3.195 -11.365 -0.798 1.00 0.63 C ATOM 1368 C ALA A 365 -4.216 -12.452 -0.473 1.00 0.74 C ATOM 1369 O ALA A 365 -3.904 -13.432 0.198 1.00 0.81 O ATOM 1370 CB ALA A 365 -3.175 -10.299 0.289 1.00 0.72 C ATOM 0 H ALA A 365 -3.816 -9.811 -2.066 1.00 0.61 H new ATOM 0 HA ALA A 365 -2.208 -11.827 -0.837 1.00 0.63 H new ATOM 0 HB1 ALA A 365 -2.967 -10.765 1.252 1.00 0.72 H new ATOM 0 HB2 ALA A 365 -2.400 -9.566 0.066 1.00 0.72 H new ATOM 0 HB3 ALA A 365 -4.144 -9.802 0.329 1.00 0.72 H new ATOM 1376 N ASN A 366 -5.440 -12.265 -0.954 1.00 0.85 N ATOM 1377 CA ASN A 366 -6.488 -13.273 -0.811 1.00 1.04 C ATOM 1378 C ASN A 366 -6.255 -14.421 -1.786 1.00 1.09 C ATOM 1379 O ASN A 366 -6.654 -15.558 -1.535 1.00 1.25 O ATOM 1380 CB ASN A 366 -7.874 -12.665 -1.060 1.00 1.22 C ATOM 1381 CG ASN A 366 -8.286 -11.665 0.003 1.00 1.32 C ATOM 1382 OD1 ASN A 366 -7.892 -11.770 1.163 1.00 1.70 O ATOM 1383 ND2 ASN A 366 -9.100 -10.694 -0.382 1.00 1.34 N ATOM 0 H ASN A 366 -5.733 -11.422 -1.448 1.00 0.85 H new ATOM 0 HA ASN A 366 -6.450 -13.651 0.211 1.00 1.04 H new ATOM 0 HB2 ASN A 366 -7.879 -12.174 -2.033 1.00 1.22 H new ATOM 0 HB3 ASN A 366 -8.613 -13.465 -1.103 1.00 1.22 H new ATOM 0 HD21 ASN A 366 -9.422 -10.000 0.293 1.00 1.34 H new ATOM 0 HD22 ASN A 366 -9.405 -10.640 -1.354 1.00 1.34 H new ATOM 1390 N GLU A 367 -5.618 -14.098 -2.905 1.00 1.02 N ATOM 1391 CA GLU A 367 -5.370 -15.058 -3.977 1.00 1.16 C ATOM 1392 C GLU A 367 -4.408 -16.159 -3.522 1.00 1.20 C ATOM 1393 O GLU A 367 -4.540 -17.314 -3.930 1.00 1.40 O ATOM 1394 CB GLU A 367 -4.822 -14.309 -5.202 1.00 1.19 C ATOM 1395 CG GLU A 367 -4.662 -15.151 -6.462 1.00 1.65 C ATOM 1396 CD GLU A 367 -3.304 -15.818 -6.567 1.00 2.22 C ATOM 1397 OE1 GLU A 367 -3.248 -17.062 -6.638 1.00 2.62 O ATOM 1398 OE2 GLU A 367 -2.280 -15.098 -6.590 1.00 2.81 O ATOM 0 H GLU A 367 -5.258 -13.163 -3.096 1.00 1.02 H new ATOM 0 HA GLU A 367 -6.306 -15.547 -4.246 1.00 1.16 H new ATOM 0 HB2 GLU A 367 -5.487 -13.474 -5.425 1.00 1.19 H new ATOM 0 HB3 GLU A 367 -3.852 -13.884 -4.943 1.00 1.19 H new ATOM 0 HG2 GLU A 367 -5.438 -15.916 -6.481 1.00 1.65 H new ATOM 0 HG3 GLU A 367 -4.817 -14.518 -7.336 1.00 1.65 H new ATOM 1405 N ASP A 368 -3.456 -15.803 -2.669 1.00 1.10 N ATOM 1406 CA ASP A 368 -2.480 -16.770 -2.171 1.00 1.25 C ATOM 1407 C ASP A 368 -3.124 -17.705 -1.159 1.00 1.43 C ATOM 1408 O ASP A 368 -3.378 -18.877 -1.506 1.00 1.77 O ATOM 1409 CB ASP A 368 -1.280 -16.067 -1.536 1.00 1.24 C ATOM 1410 CG ASP A 368 -0.252 -17.047 -1.000 1.00 1.70 C ATOM 1411 OD1 ASP A 368 0.524 -17.600 -1.807 1.00 1.81 O ATOM 1412 OD2 ASP A 368 -0.205 -17.266 0.231 1.00 2.36 O ATOM 1413 OXT ASP A 368 -3.393 -17.262 -0.022 1.00 1.99 O ATOM 0 H ASP A 368 -3.337 -14.857 -2.308 1.00 1.10 H new ATOM 0 HA ASP A 368 -2.128 -17.353 -3.022 1.00 1.25 H new ATOM 0 HB2 ASP A 368 -0.809 -15.419 -2.275 1.00 1.24 H new ATOM 0 HB3 ASP A 368 -1.625 -15.427 -0.724 1.00 1.24 H new