USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 359 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ -160:sc= -0.0849 (180deg=-0.534) USER MOD Single : A 294 ASN : amide:sc= 0.578 K(o=0.58,f=-0.63) USER MOD Single : A 296 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.63) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.2) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 315 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5.4!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : +bothHN:sc= -0.377 K(o=-0.38,f=-6.4!) USER MOD Single : A 325 HIS : no HD1:sc= -1.37 X(o=-1.4,f=-1.2) USER MOD Single : A 327 SER OG : rot 45:sc= 0.0616 USER MOD Single : A 328 GLN : amide:sc= -2.04! C(o=-2!,f=-3!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= -0.0441 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -13.265 -8.329 -2.706 1.00 0.00 N ATOM 2 CA GLY A 282 -11.859 -8.607 -2.372 1.00 0.00 C ATOM 3 C GLY A 282 -11.144 -7.383 -1.847 1.00 0.00 C ATOM 4 O GLY A 282 -10.741 -6.509 -2.621 1.00 0.00 O ATOM 0 HA2 GLY A 282 -11.815 -9.400 -1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -11.343 -8.975 -3.259 1.00 0.00 H new ATOM 7 N SER A 283 -10.998 -7.313 -0.540 1.00 0.00 N ATOM 8 CA SER A 283 -10.316 -6.216 0.109 1.00 0.00 C ATOM 9 C SER A 283 -9.524 -6.738 1.298 1.00 0.00 C ATOM 10 O SER A 283 -10.058 -6.887 2.408 1.00 0.00 O ATOM 11 CB SER A 283 -11.316 -5.143 0.568 1.00 0.00 C ATOM 12 OG SER A 283 -12.069 -4.635 -0.527 1.00 0.00 O ATOM 0 H SER A 283 -11.352 -8.020 0.104 1.00 0.00 H new ATOM 0 HA SER A 283 -9.634 -5.758 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.992 -5.567 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.780 -4.327 1.053 1.00 0.00 H new ATOM 0 HG SER A 283 -12.698 -3.956 -0.205 1.00 0.00 H new ATOM 18 N LEU A 284 -8.267 -7.045 1.061 1.00 0.00 N ATOM 19 CA LEU A 284 -7.405 -7.565 2.097 1.00 0.00 C ATOM 20 C LEU A 284 -6.830 -6.416 2.902 1.00 0.00 C ATOM 21 O LEU A 284 -6.803 -5.278 2.439 1.00 0.00 O ATOM 22 CB LEU A 284 -6.277 -8.405 1.475 1.00 0.00 C ATOM 23 CG LEU A 284 -5.310 -9.072 2.461 1.00 0.00 C ATOM 24 CD1 LEU A 284 -6.032 -10.109 3.309 1.00 0.00 C ATOM 25 CD2 LEU A 284 -4.138 -9.697 1.720 1.00 0.00 C ATOM 0 H LEU A 284 -7.817 -6.942 0.151 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.985 -8.207 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.728 -9.182 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.700 -7.764 0.809 1.00 0.00 H new ATOM 0 HG LEU A 284 -4.920 -8.305 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -5.326 -10.569 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -6.830 -9.626 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.458 -10.876 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -3.463 -10.165 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -4.508 -10.450 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.603 -8.924 1.168 1.00 0.00 H new ATOM 37 N LYS A 285 -6.385 -6.695 4.098 1.00 0.00 N ATOM 38 CA LYS A 285 -5.807 -5.671 4.921 1.00 0.00 C ATOM 39 C LYS A 285 -4.493 -6.126 5.505 1.00 0.00 C ATOM 40 O LYS A 285 -4.360 -7.262 5.967 1.00 0.00 O ATOM 41 CB LYS A 285 -6.775 -5.230 6.027 1.00 0.00 C ATOM 42 CG LYS A 285 -7.267 -6.354 6.933 1.00 0.00 C ATOM 43 CD LYS A 285 -8.123 -5.814 8.074 1.00 0.00 C ATOM 44 CE LYS A 285 -9.343 -5.070 7.553 1.00 0.00 C ATOM 45 NZ LYS A 285 -10.115 -4.429 8.643 1.00 0.00 N ATOM 0 H LYS A 285 -6.412 -7.622 4.522 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.614 -4.806 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.283 -4.476 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.638 -4.751 5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -7.846 -7.068 6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -6.413 -6.895 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -8.443 -6.638 8.711 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -7.525 -5.146 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -9.025 -4.310 6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -9.987 -5.764 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -10.937 -3.934 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -10.441 -5.156 9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -9.510 -3.747 9.142 1.00 0.00 H new ATOM 48 N VAL A 286 -3.528 -5.248 5.470 1.00 0.00 N ATOM 49 CA VAL A 286 -2.225 -5.520 6.021 1.00 0.00 C ATOM 50 C VAL A 286 -1.982 -4.581 7.179 1.00 0.00 C ATOM 51 O VAL A 286 -2.391 -3.420 7.137 1.00 0.00 O ATOM 52 CB VAL A 286 -1.096 -5.355 4.964 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.214 -6.411 3.879 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.124 -3.959 4.347 1.00 0.00 C ATOM 0 H VAL A 286 -3.622 -4.320 5.057 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.205 -6.557 6.355 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.142 -5.486 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.414 -6.276 3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.134 -7.402 4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.178 -6.314 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.325 -3.870 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -2.085 -3.796 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.982 -3.213 5.129 1.00 0.00 H new ATOM 64 N ARG A 287 -1.343 -5.065 8.210 1.00 0.00 N ATOM 65 CA ARG A 287 -1.115 -4.250 9.374 1.00 0.00 C ATOM 66 C ARG A 287 0.305 -3.734 9.384 1.00 0.00 C ATOM 67 O ARG A 287 1.250 -4.486 9.143 1.00 0.00 O ATOM 68 CB ARG A 287 -1.428 -5.039 10.646 1.00 0.00 C ATOM 69 CG ARG A 287 -1.354 -4.217 11.919 1.00 0.00 C ATOM 70 CD ARG A 287 -1.991 -4.951 13.084 1.00 0.00 C ATOM 71 NE ARG A 287 -1.869 -4.202 14.334 1.00 0.00 N ATOM 72 CZ ARG A 287 -2.900 -3.791 15.085 1.00 0.00 C ATOM 73 NH1 ARG A 287 -4.153 -4.048 14.715 1.00 0.00 N ATOM 74 NH2 ARG A 287 -2.669 -3.124 16.207 1.00 0.00 N ATOM 0 H ARG A 287 -0.973 -6.014 8.269 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.784 -3.390 9.340 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -2.427 -5.466 10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.731 -5.873 10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -0.313 -3.995 12.151 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -1.858 -3.262 11.768 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.045 -5.128 12.869 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -1.520 -5.927 13.199 1.00 0.00 H new ATOM 0 HE ARG A 287 -0.929 -3.975 14.659 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -4.335 -4.562 13.853 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -4.931 -3.731 15.294 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -1.711 -2.926 16.495 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -3.450 -2.809 16.783 1.00 0.00 H new ATOM 77 N ALA A 288 0.450 -2.449 9.635 1.00 0.00 N ATOM 78 CA ALA A 288 1.750 -1.818 9.650 1.00 0.00 C ATOM 79 C ALA A 288 2.466 -2.065 10.964 1.00 0.00 C ATOM 80 O ALA A 288 1.988 -1.667 12.033 1.00 0.00 O ATOM 81 CB ALA A 288 1.617 -0.325 9.386 1.00 0.00 C ATOM 0 H ALA A 288 -0.326 -1.817 9.833 1.00 0.00 H new ATOM 0 HA ALA A 288 2.349 -2.262 8.855 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.604 0.136 9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.157 -0.168 8.410 1.00 0.00 H new ATOM 0 HB3 ALA A 288 0.994 0.127 10.158 1.00 0.00 H new ATOM 87 N LEU A 289 3.595 -2.741 10.888 1.00 0.00 N ATOM 88 CA LEU A 289 4.413 -2.993 12.061 1.00 0.00 C ATOM 89 C LEU A 289 5.400 -1.856 12.234 1.00 0.00 C ATOM 90 O LEU A 289 5.907 -1.611 13.328 1.00 0.00 O ATOM 91 CB LEU A 289 5.166 -4.332 11.950 1.00 0.00 C ATOM 92 CG LEU A 289 4.325 -5.615 12.089 1.00 0.00 C ATOM 93 CD1 LEU A 289 3.491 -5.592 13.361 1.00 0.00 C ATOM 94 CD2 LEU A 289 3.446 -5.839 10.874 1.00 0.00 C ATOM 0 H LEU A 289 3.970 -3.128 10.022 1.00 0.00 H new ATOM 0 HA LEU A 289 3.758 -3.055 12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.670 -4.359 10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.942 -4.350 12.715 1.00 0.00 H new ATOM 0 HG LEU A 289 5.020 -6.452 12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.909 -6.511 13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.149 -5.513 14.226 1.00 0.00 H new ATOM 0 HD13 LEU A 289 2.817 -4.736 13.339 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.867 -6.753 11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 289 2.768 -4.994 10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.070 -5.931 9.985 1.00 0.00 H new ATOM 106 N LYS A 290 5.651 -1.161 11.144 1.00 0.00 N ATOM 107 CA LYS A 290 6.539 -0.029 11.138 1.00 0.00 C ATOM 108 C LYS A 290 5.806 1.161 10.544 1.00 0.00 C ATOM 109 O LYS A 290 4.948 0.992 9.678 1.00 0.00 O ATOM 110 CB LYS A 290 7.799 -0.352 10.325 1.00 0.00 C ATOM 111 CG LYS A 290 8.899 0.690 10.426 1.00 0.00 C ATOM 112 CD LYS A 290 9.431 0.786 11.843 1.00 0.00 C ATOM 113 CE LYS A 290 10.656 1.681 11.925 1.00 0.00 C ATOM 114 NZ LYS A 290 11.762 1.186 11.066 1.00 0.00 N ATOM 0 H LYS A 290 5.240 -1.371 10.235 1.00 0.00 H new ATOM 0 HA LYS A 290 6.848 0.208 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.194 -1.312 10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.520 -0.467 9.278 1.00 0.00 H new ATOM 0 HG2 LYS A 290 9.711 0.433 9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.515 1.661 10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.652 1.175 12.498 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.684 -0.211 12.205 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.387 2.693 11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 290 10.996 1.737 12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 12.662 1.595 11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 11.812 0.149 11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 11.588 1.467 10.080 1.00 0.00 H new ATOM 117 N ASP A 291 6.129 2.347 11.013 1.00 0.00 N ATOM 118 CA ASP A 291 5.461 3.557 10.553 1.00 0.00 C ATOM 119 C ASP A 291 6.013 4.020 9.219 1.00 0.00 C ATOM 120 O ASP A 291 7.166 3.738 8.872 1.00 0.00 O ATOM 121 CB ASP A 291 5.623 4.688 11.575 1.00 0.00 C ATOM 122 CG ASP A 291 5.071 4.348 12.937 1.00 0.00 C ATOM 123 OD1 ASP A 291 5.797 3.722 13.742 1.00 0.00 O ATOM 124 OD2 ASP A 291 3.916 4.715 13.224 1.00 0.00 O ATOM 0 H ASP A 291 6.852 2.505 11.715 1.00 0.00 H new ATOM 0 HA ASP A 291 4.405 3.315 10.436 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.681 4.933 11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.122 5.581 11.201 1.00 0.00 H new ATOM 127 N PHE A 292 5.186 4.724 8.476 1.00 0.00 N ATOM 128 CA PHE A 292 5.584 5.311 7.216 1.00 0.00 C ATOM 129 C PHE A 292 5.045 6.729 7.175 1.00 0.00 C ATOM 130 O PHE A 292 3.831 6.934 7.079 1.00 0.00 O ATOM 131 CB PHE A 292 5.002 4.496 6.054 1.00 0.00 C ATOM 132 CG PHE A 292 5.602 4.798 4.702 1.00 0.00 C ATOM 133 CD1 PHE A 292 6.858 4.323 4.364 1.00 0.00 C ATOM 134 CD2 PHE A 292 4.902 5.542 3.772 1.00 0.00 C ATOM 135 CE1 PHE A 292 7.403 4.590 3.122 1.00 0.00 C ATOM 136 CE2 PHE A 292 5.438 5.811 2.530 1.00 0.00 C ATOM 137 CZ PHE A 292 6.691 5.336 2.203 1.00 0.00 C ATOM 0 H PHE A 292 4.215 4.906 8.731 1.00 0.00 H new ATOM 0 HA PHE A 292 6.670 5.314 7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 292 5.140 3.436 6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 292 3.928 4.674 6.007 1.00 0.00 H new ATOM 0 HD1 PHE A 292 7.418 3.738 5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 292 3.921 5.918 4.021 1.00 0.00 H new ATOM 0 HE1 PHE A 292 8.384 4.216 2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 292 4.877 6.393 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 292 7.114 5.547 1.232 1.00 0.00 H new ATOM 143 N TRP A 293 5.937 7.704 7.246 1.00 0.00 N ATOM 144 CA TRP A 293 5.533 9.101 7.280 1.00 0.00 C ATOM 145 C TRP A 293 6.745 10.017 7.226 1.00 0.00 C ATOM 146 O TRP A 293 7.733 9.804 7.935 1.00 0.00 O ATOM 147 CB TRP A 293 4.729 9.390 8.566 1.00 0.00 C ATOM 148 CG TRP A 293 4.200 10.792 8.657 1.00 0.00 C ATOM 149 CD1 TRP A 293 3.055 11.267 8.097 1.00 0.00 C ATOM 150 CD2 TRP A 293 4.792 11.898 9.357 1.00 0.00 C ATOM 151 NE1 TRP A 293 2.897 12.595 8.398 1.00 0.00 N ATOM 152 CE2 TRP A 293 3.949 13.008 9.169 1.00 0.00 C ATOM 153 CE3 TRP A 293 5.953 12.055 10.122 1.00 0.00 C ATOM 154 CZ2 TRP A 293 4.228 14.259 9.717 1.00 0.00 C ATOM 155 CZ3 TRP A 293 6.227 13.295 10.665 1.00 0.00 C ATOM 156 CH2 TRP A 293 5.369 14.382 10.460 1.00 0.00 C ATOM 0 H TRP A 293 6.945 7.554 7.281 1.00 0.00 H new ATOM 0 HA TRP A 293 4.908 9.293 6.408 1.00 0.00 H new ATOM 0 HB2 TRP A 293 3.893 8.693 8.623 1.00 0.00 H new ATOM 0 HB3 TRP A 293 5.365 9.196 9.430 1.00 0.00 H new ATOM 0 HD1 TRP A 293 2.370 10.682 7.501 1.00 0.00 H new ATOM 0 HE1 TRP A 293 2.119 13.182 8.095 1.00 0.00 H new ATOM 0 HE3 TRP A 293 6.622 11.223 10.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 3.568 15.099 9.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 7.119 13.428 11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 293 5.614 15.338 10.898 1.00 0.00 H new ATOM 162 N ASN A 294 6.667 11.026 6.385 1.00 0.00 N ATOM 163 CA ASN A 294 7.714 12.022 6.287 1.00 0.00 C ATOM 164 C ASN A 294 7.116 13.387 6.512 1.00 0.00 C ATOM 165 O ASN A 294 5.900 13.562 6.404 1.00 0.00 O ATOM 166 CB ASN A 294 8.404 12.004 4.908 1.00 0.00 C ATOM 167 CG ASN A 294 9.151 10.721 4.601 1.00 0.00 C ATOM 168 OD1 ASN A 294 9.586 10.000 5.500 1.00 0.00 O ATOM 169 ND2 ASN A 294 9.343 10.451 3.326 1.00 0.00 N ATOM 0 H ASN A 294 5.881 11.179 5.753 1.00 0.00 H new ATOM 0 HA ASN A 294 8.464 11.792 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 294 7.652 12.166 4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 294 9.102 12.839 4.853 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.868 9.620 3.054 1.00 0.00 H new ATOM 0 HD22 ASN A 294 8.967 11.073 2.611 1.00 0.00 H new ATOM 176 N LEU A 295 7.955 14.356 6.825 1.00 0.00 N ATOM 177 CA LEU A 295 7.492 15.728 6.981 1.00 0.00 C ATOM 178 C LEU A 295 7.273 16.345 5.601 1.00 0.00 C ATOM 179 O LEU A 295 6.733 17.438 5.463 1.00 0.00 O ATOM 180 CB LEU A 295 8.484 16.575 7.816 1.00 0.00 C ATOM 181 CG LEU A 295 9.853 16.890 7.181 1.00 0.00 C ATOM 182 CD1 LEU A 295 10.574 17.947 7.998 1.00 0.00 C ATOM 183 CD2 LEU A 295 10.719 15.640 7.077 1.00 0.00 C ATOM 0 H LEU A 295 8.955 14.224 6.976 1.00 0.00 H new ATOM 0 HA LEU A 295 6.549 15.718 7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 295 7.999 17.521 8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 295 8.661 16.056 8.758 1.00 0.00 H new ATOM 0 HG LEU A 295 9.676 17.265 6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 295 11.540 18.163 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 295 9.974 18.857 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 295 10.726 17.581 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 295 11.677 15.898 6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 295 10.886 15.229 8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 295 10.214 14.898 6.459 1.00 0.00 H new ATOM 195 N HIS A 296 7.705 15.614 4.588 1.00 0.00 N ATOM 196 CA HIS A 296 7.540 16.000 3.202 1.00 0.00 C ATOM 197 C HIS A 296 6.870 14.851 2.455 1.00 0.00 C ATOM 198 O HIS A 296 6.197 14.027 3.078 1.00 0.00 O ATOM 199 CB HIS A 296 8.902 16.325 2.574 1.00 0.00 C ATOM 200 CG HIS A 296 9.601 17.492 3.201 1.00 0.00 C ATOM 201 ND1 HIS A 296 10.823 17.388 3.820 1.00 0.00 N ATOM 202 CD2 HIS A 296 9.244 18.793 3.296 1.00 0.00 C ATOM 203 CE1 HIS A 296 11.188 18.572 4.272 1.00 0.00 C ATOM 204 NE2 HIS A 296 10.249 19.443 3.967 1.00 0.00 N ATOM 0 H HIS A 296 8.187 14.723 4.710 1.00 0.00 H new ATOM 0 HA HIS A 296 6.918 16.893 3.138 1.00 0.00 H new ATOM 0 HB2 HIS A 296 9.544 15.447 2.650 1.00 0.00 H new ATOM 0 HB3 HIS A 296 8.762 16.527 1.512 1.00 0.00 H new ATOM 0 HD2 HIS A 296 8.337 19.238 2.915 1.00 0.00 H new ATOM 0 HE1 HIS A 296 12.103 18.790 4.803 1.00 0.00 H new ATOM 0 HE2 HIS A 296 10.266 20.438 4.192 1.00 0.00 H new ATOM 209 N ASP A 297 7.056 14.798 1.131 1.00 0.00 N ATOM 210 CA ASP A 297 6.479 13.732 0.289 1.00 0.00 C ATOM 211 C ASP A 297 4.959 13.817 0.254 1.00 0.00 C ATOM 212 O ASP A 297 4.276 13.227 1.095 1.00 0.00 O ATOM 213 CB ASP A 297 6.901 12.333 0.766 1.00 0.00 C ATOM 214 CG ASP A 297 8.358 12.023 0.537 1.00 0.00 C ATOM 215 OD1 ASP A 297 9.185 12.361 1.400 1.00 0.00 O ATOM 216 OD2 ASP A 297 8.678 11.403 -0.500 1.00 0.00 O ATOM 0 H ASP A 297 7.605 15.484 0.612 1.00 0.00 H new ATOM 0 HA ASP A 297 6.869 13.887 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 297 6.683 12.242 1.830 1.00 0.00 H new ATOM 0 HB3 ASP A 297 6.296 11.587 0.252 1.00 0.00 H new ATOM 219 N PRO A 298 4.403 14.537 -0.724 1.00 0.00 N ATOM 220 CA PRO A 298 2.955 14.727 -0.834 1.00 0.00 C ATOM 221 C PRO A 298 2.224 13.466 -1.303 1.00 0.00 C ATOM 222 O PRO A 298 1.004 13.359 -1.165 1.00 0.00 O ATOM 223 CB PRO A 298 2.826 15.837 -1.878 1.00 0.00 C ATOM 224 CG PRO A 298 4.041 15.698 -2.724 1.00 0.00 C ATOM 225 CD PRO A 298 5.137 15.226 -1.806 1.00 0.00 C ATOM 0 HA PRO A 298 2.505 14.967 0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 298 1.917 15.723 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 298 2.780 16.820 -1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 298 3.874 14.985 -3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.304 16.649 -3.188 1.00 0.00 H new ATOM 0 HD2 PRO A 298 5.826 14.553 -2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 298 5.728 16.059 -1.424 1.00 0.00 H new ATOM 233 N THR A 299 2.969 12.513 -1.845 1.00 0.00 N ATOM 234 CA THR A 299 2.377 11.282 -2.351 1.00 0.00 C ATOM 235 C THR A 299 2.661 10.108 -1.403 1.00 0.00 C ATOM 236 O THR A 299 2.356 8.951 -1.712 1.00 0.00 O ATOM 237 CB THR A 299 2.925 10.951 -3.759 1.00 0.00 C ATOM 238 OG1 THR A 299 3.134 12.171 -4.496 1.00 0.00 O ATOM 239 CG2 THR A 299 1.942 10.072 -4.524 1.00 0.00 C ATOM 0 H THR A 299 3.983 12.568 -1.946 1.00 0.00 H new ATOM 0 HA THR A 299 1.299 11.434 -2.413 1.00 0.00 H new ATOM 0 HB THR A 299 3.868 10.416 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 299 3.483 11.959 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.345 9.850 -5.512 1.00 0.00 H new ATOM 0 HG22 THR A 299 1.785 9.141 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.992 10.595 -4.629 1.00 0.00 H new ATOM 246 N ALA A 300 3.235 10.411 -0.247 1.00 0.00 N ATOM 247 CA ALA A 300 3.566 9.382 0.726 1.00 0.00 C ATOM 248 C ALA A 300 2.315 8.840 1.395 1.00 0.00 C ATOM 249 O ALA A 300 1.379 9.596 1.706 1.00 0.00 O ATOM 250 CB ALA A 300 4.525 9.921 1.775 1.00 0.00 C ATOM 0 H ALA A 300 3.480 11.359 0.039 1.00 0.00 H new ATOM 0 HA ALA A 300 4.053 8.566 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 300 4.759 9.135 2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 300 5.443 10.256 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 300 4.062 10.760 2.294 1.00 0.00 H new ATOM 256 N LEU A 301 2.292 7.540 1.600 1.00 0.00 N ATOM 257 CA LEU A 301 1.187 6.897 2.268 1.00 0.00 C ATOM 258 C LEU A 301 1.385 6.982 3.772 1.00 0.00 C ATOM 259 O LEU A 301 2.037 6.132 4.366 1.00 0.00 O ATOM 260 CB LEU A 301 1.079 5.435 1.843 1.00 0.00 C ATOM 261 CG LEU A 301 -0.102 4.665 2.427 1.00 0.00 C ATOM 262 CD1 LEU A 301 -1.393 5.048 1.736 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.131 3.179 2.332 1.00 0.00 C ATOM 0 H LEU A 301 3.035 6.905 1.309 1.00 0.00 H new ATOM 0 HA LEU A 301 0.264 7.407 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.014 5.395 0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.999 4.924 2.126 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.190 4.932 3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.219 4.485 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.573 6.115 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.318 4.820 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.723 2.649 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.253 2.896 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.032 2.916 2.887 1.00 0.00 H new ATOM 275 N ASN A 302 0.856 8.024 4.368 1.00 0.00 N ATOM 276 CA ASN A 302 0.987 8.231 5.797 1.00 0.00 C ATOM 277 C ASN A 302 0.249 7.153 6.584 1.00 0.00 C ATOM 278 O ASN A 302 -0.981 7.130 6.637 1.00 0.00 O ATOM 279 CB ASN A 302 0.510 9.645 6.193 1.00 0.00 C ATOM 280 CG ASN A 302 -0.868 9.999 5.648 1.00 0.00 C ATOM 281 OD1 ASN A 302 -1.000 10.414 4.497 1.00 0.00 O ATOM 282 ND2 ASN A 302 -1.886 9.876 6.476 1.00 0.00 N ATOM 0 H ASN A 302 0.326 8.749 3.884 1.00 0.00 H new ATOM 0 HA ASN A 302 2.044 8.152 6.052 1.00 0.00 H new ATOM 0 HB2 ASN A 302 0.492 9.722 7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 302 1.233 10.377 5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -2.826 10.129 6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.734 9.528 7.423 1.00 0.00 H new ATOM 289 N VAL A 303 1.008 6.248 7.170 1.00 0.00 N ATOM 290 CA VAL A 303 0.440 5.181 7.952 1.00 0.00 C ATOM 291 C VAL A 303 1.203 5.011 9.259 1.00 0.00 C ATOM 292 O VAL A 303 2.438 5.048 9.289 1.00 0.00 O ATOM 293 CB VAL A 303 0.391 3.830 7.171 1.00 0.00 C ATOM 294 CG1 VAL A 303 1.782 3.345 6.805 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.368 2.770 7.960 1.00 0.00 C ATOM 0 H VAL A 303 2.026 6.236 7.115 1.00 0.00 H new ATOM 0 HA VAL A 303 -0.590 5.462 8.173 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.148 4.009 6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.708 2.402 6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.273 4.088 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.366 3.196 7.713 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.387 1.839 7.393 1.00 0.00 H new ATOM 0 HG22 VAL A 303 0.128 2.603 8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.389 3.109 8.136 1.00 0.00 H new ATOM 305 N ARG A 304 0.464 4.864 10.325 1.00 0.00 N ATOM 306 CA ARG A 304 1.026 4.686 11.642 1.00 0.00 C ATOM 307 C ARG A 304 1.071 3.205 11.992 1.00 0.00 C ATOM 308 O ARG A 304 0.212 2.426 11.563 1.00 0.00 O ATOM 309 CB ARG A 304 0.173 5.449 12.653 1.00 0.00 C ATOM 310 CG ARG A 304 0.470 5.152 14.113 1.00 0.00 C ATOM 311 CD ARG A 304 -0.625 5.721 14.998 1.00 0.00 C ATOM 312 NE ARG A 304 -1.953 5.329 14.513 1.00 0.00 N ATOM 313 CZ ARG A 304 -3.103 5.846 14.934 1.00 0.00 C ATOM 314 NH1 ARG A 304 -3.115 6.760 15.895 1.00 0.00 N ATOM 315 NH2 ARG A 304 -4.246 5.436 14.388 1.00 0.00 N ATOM 0 H ARG A 304 -0.556 4.864 10.307 1.00 0.00 H new ATOM 0 HA ARG A 304 2.044 5.074 11.665 1.00 0.00 H new ATOM 0 HB2 ARG A 304 0.307 6.517 12.483 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -0.876 5.224 12.460 1.00 0.00 H new ATOM 0 HG2 ARG A 304 0.547 4.075 14.264 1.00 0.00 H new ATOM 0 HG3 ARG A 304 1.432 5.582 14.391 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -0.490 5.369 16.021 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -0.549 6.808 15.022 1.00 0.00 H new ATOM 0 HE ARG A 304 -1.997 4.604 13.797 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -2.239 7.070 16.315 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -4.001 7.153 16.214 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -4.235 4.730 13.652 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -5.132 5.828 14.706 1.00 0.00 H new ATOM 318 N ALA A 305 2.071 2.824 12.753 1.00 0.00 N ATOM 319 CA ALA A 305 2.217 1.453 13.181 1.00 0.00 C ATOM 320 C ALA A 305 1.033 1.046 14.040 1.00 0.00 C ATOM 321 O ALA A 305 0.711 1.705 15.032 1.00 0.00 O ATOM 322 CB ALA A 305 3.519 1.266 13.936 1.00 0.00 C ATOM 0 H ALA A 305 2.801 3.451 13.091 1.00 0.00 H new ATOM 0 HA ALA A 305 2.243 0.812 12.300 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.611 0.226 14.250 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.356 1.524 13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.527 1.913 14.814 1.00 0.00 H new ATOM 328 N GLY A 306 0.393 -0.031 13.655 1.00 0.00 N ATOM 329 CA GLY A 306 -0.775 -0.481 14.356 1.00 0.00 C ATOM 330 C GLY A 306 -2.021 -0.323 13.519 1.00 0.00 C ATOM 331 O GLY A 306 -3.047 -0.940 13.801 1.00 0.00 O ATOM 0 H GLY A 306 0.664 -0.609 12.860 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.653 -1.528 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.884 0.083 15.282 1.00 0.00 H new ATOM 335 N ASP A 307 -1.940 0.507 12.486 1.00 0.00 N ATOM 336 CA ASP A 307 -3.071 0.697 11.581 1.00 0.00 C ATOM 337 C ASP A 307 -3.061 -0.353 10.489 1.00 0.00 C ATOM 338 O ASP A 307 -2.052 -1.042 10.279 1.00 0.00 O ATOM 339 CB ASP A 307 -3.069 2.097 10.951 1.00 0.00 C ATOM 340 CG ASP A 307 -3.460 3.193 11.922 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.663 3.311 12.250 1.00 0.00 O ATOM 342 OD2 ASP A 307 -2.576 3.954 12.346 1.00 0.00 O ATOM 0 H ASP A 307 -1.112 1.055 12.254 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.979 0.594 12.175 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.075 2.309 10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.757 2.108 10.105 1.00 0.00 H new ATOM 345 N VAL A 308 -4.174 -0.477 9.797 1.00 0.00 N ATOM 346 CA VAL A 308 -4.300 -1.445 8.729 1.00 0.00 C ATOM 347 C VAL A 308 -4.548 -0.760 7.390 1.00 0.00 C ATOM 348 O VAL A 308 -5.355 0.166 7.288 1.00 0.00 O ATOM 349 CB VAL A 308 -5.427 -2.479 9.007 1.00 0.00 C ATOM 350 CG1 VAL A 308 -5.056 -3.373 10.180 1.00 0.00 C ATOM 351 CG2 VAL A 308 -6.757 -1.781 9.272 1.00 0.00 C ATOM 0 H VAL A 308 -5.010 0.085 9.957 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.352 -1.982 8.683 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.539 -3.100 8.118 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -5.857 -4.090 10.359 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.134 -3.908 9.952 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -4.910 -2.762 11.071 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.528 -2.527 9.463 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.659 -1.129 10.140 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -7.036 -1.187 8.402 1.00 0.00 H new ATOM 361 N ILE A 309 -3.841 -1.209 6.379 1.00 0.00 N ATOM 362 CA ILE A 309 -3.980 -0.673 5.043 1.00 0.00 C ATOM 363 C ILE A 309 -4.834 -1.610 4.205 1.00 0.00 C ATOM 364 O ILE A 309 -4.575 -2.817 4.149 1.00 0.00 O ATOM 365 CB ILE A 309 -2.595 -0.490 4.368 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.735 0.482 5.178 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.752 0.007 2.933 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.289 0.523 4.743 1.00 0.00 C ATOM 0 H ILE A 309 -3.152 -1.957 6.459 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.459 0.303 5.113 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.097 -1.459 4.340 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -2.158 1.483 5.095 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.780 0.203 6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.768 0.128 2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.329 -0.717 2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.271 0.966 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.257 1.234 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 309 0.152 -0.468 4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.232 0.833 3.699 1.00 0.00 H new ATOM 379 N THR A 310 -5.856 -1.066 3.574 1.00 0.00 N ATOM 380 CA THR A 310 -6.737 -1.858 2.748 1.00 0.00 C ATOM 381 C THR A 310 -6.137 -2.032 1.357 1.00 0.00 C ATOM 382 O THR A 310 -6.050 -1.077 0.581 1.00 0.00 O ATOM 383 CB THR A 310 -8.125 -1.203 2.629 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.604 -0.842 3.937 1.00 0.00 O ATOM 385 CG2 THR A 310 -9.115 -2.160 1.974 1.00 0.00 C ATOM 0 H THR A 310 -6.095 -0.075 3.620 1.00 0.00 H new ATOM 0 HA THR A 310 -6.853 -2.833 3.222 1.00 0.00 H new ATOM 0 HB THR A 310 -8.035 -0.311 2.010 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.487 -0.424 3.858 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.090 -1.679 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.762 -2.423 0.977 1.00 0.00 H new ATOM 0 HG23 THR A 310 -9.202 -3.063 2.578 1.00 0.00 H new ATOM 392 N VAL A 311 -5.694 -3.231 1.066 1.00 0.00 N ATOM 393 CA VAL A 311 -5.116 -3.530 -0.217 1.00 0.00 C ATOM 394 C VAL A 311 -6.069 -4.373 -1.061 1.00 0.00 C ATOM 395 O VAL A 311 -6.568 -5.413 -0.622 1.00 0.00 O ATOM 396 CB VAL A 311 -3.736 -4.220 -0.085 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.740 -3.269 0.560 1.00 0.00 C ATOM 398 CG2 VAL A 311 -3.836 -5.510 0.721 1.00 0.00 C ATOM 0 H VAL A 311 -5.725 -4.022 1.710 1.00 0.00 H new ATOM 0 HA VAL A 311 -4.954 -2.580 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.388 -4.479 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.772 -3.762 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.637 -2.376 -0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -3.096 -2.986 1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -2.851 -5.970 0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.208 -5.286 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.521 -6.197 0.224 1.00 0.00 H new ATOM 408 N LEU A 312 -6.332 -3.912 -2.263 1.00 0.00 N ATOM 409 CA LEU A 312 -7.240 -4.604 -3.162 1.00 0.00 C ATOM 410 C LEU A 312 -6.515 -5.681 -3.972 1.00 0.00 C ATOM 411 O LEU A 312 -7.146 -6.501 -4.646 1.00 0.00 O ATOM 412 CB LEU A 312 -7.964 -3.594 -4.071 1.00 0.00 C ATOM 413 CG LEU A 312 -7.097 -2.481 -4.691 1.00 0.00 C ATOM 414 CD1 LEU A 312 -6.290 -2.995 -5.874 1.00 0.00 C ATOM 415 CD2 LEU A 312 -7.960 -1.299 -5.100 1.00 0.00 C ATOM 0 H LEU A 312 -5.930 -3.057 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 312 -7.992 -5.117 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -8.441 -4.145 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.760 -3.124 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.390 -2.148 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -5.691 -2.183 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -5.633 -3.800 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -6.967 -3.371 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -7.331 -0.523 -5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -8.697 -1.624 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.472 -0.902 -4.224 1.00 0.00 H new ATOM 427 N GLU A 313 -5.199 -5.678 -3.888 1.00 0.00 N ATOM 428 CA GLU A 313 -4.376 -6.641 -4.592 1.00 0.00 C ATOM 429 C GLU A 313 -3.119 -6.901 -3.775 1.00 0.00 C ATOM 430 O GLU A 313 -2.344 -5.982 -3.513 1.00 0.00 O ATOM 431 CB GLU A 313 -4.016 -6.097 -5.985 1.00 0.00 C ATOM 432 CG GLU A 313 -3.767 -7.164 -7.047 1.00 0.00 C ATOM 433 CD GLU A 313 -2.484 -7.935 -6.849 1.00 0.00 C ATOM 434 OE1 GLU A 313 -1.414 -7.425 -7.237 1.00 0.00 O ATOM 435 OE2 GLU A 313 -2.543 -9.070 -6.331 1.00 0.00 O ATOM 0 H GLU A 313 -4.670 -5.008 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 313 -4.920 -7.577 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -4.823 -5.448 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -3.124 -5.477 -5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -4.603 -7.863 -7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -3.747 -6.689 -8.028 1.00 0.00 H new ATOM 438 N GLN A 314 -2.939 -8.138 -3.345 1.00 0.00 N ATOM 439 CA GLN A 314 -1.786 -8.496 -2.539 1.00 0.00 C ATOM 440 C GLN A 314 -0.542 -8.622 -3.405 1.00 0.00 C ATOM 441 O GLN A 314 -0.347 -9.626 -4.089 1.00 0.00 O ATOM 442 CB GLN A 314 -2.033 -9.795 -1.773 1.00 0.00 C ATOM 443 CG GLN A 314 -0.870 -10.207 -0.881 1.00 0.00 C ATOM 444 CD GLN A 314 -1.117 -11.505 -0.136 1.00 0.00 C ATOM 445 OE1 GLN A 314 -1.897 -12.395 -0.724 1.00 0.00 O flip ATOM 446 NE2 GLN A 314 -0.598 -11.709 0.957 1.00 0.00 N flip ATOM 0 H GLN A 314 -3.576 -8.910 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 314 -1.625 -7.698 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -2.927 -9.681 -1.160 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -2.234 -10.595 -2.486 1.00 0.00 H new ATOM 0 HG2 GLN A 314 0.028 -10.311 -1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -0.675 -9.413 -0.160 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -0.002 -10.997 1.379 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -0.763 -12.590 1.443 1.00 0.00 H new ATOM 455 N HIS A 315 0.285 -7.598 -3.373 1.00 0.00 N ATOM 456 CA HIS A 315 1.511 -7.570 -4.147 1.00 0.00 C ATOM 457 C HIS A 315 2.701 -7.356 -3.209 1.00 0.00 C ATOM 458 O HIS A 315 3.143 -6.234 -3.012 1.00 0.00 O ATOM 459 CB HIS A 315 1.439 -6.439 -5.174 1.00 0.00 C ATOM 460 CG HIS A 315 1.981 -6.800 -6.514 1.00 0.00 C ATOM 461 ND1 HIS A 315 1.201 -7.330 -7.512 1.00 0.00 N ATOM 462 CD2 HIS A 315 3.228 -6.697 -7.029 1.00 0.00 C ATOM 463 CE1 HIS A 315 1.937 -7.543 -8.580 1.00 0.00 C ATOM 464 NE2 HIS A 315 3.170 -7.165 -8.315 1.00 0.00 N ATOM 0 H HIS A 315 0.128 -6.762 -2.811 1.00 0.00 H new ATOM 0 HA HIS A 315 1.638 -8.518 -4.671 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.400 -6.129 -5.285 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.989 -5.579 -4.791 1.00 0.00 H new ATOM 0 HD1 HIS A 315 0.203 -7.528 -7.436 1.00 0.00 H new ATOM 0 HD2 HIS A 315 4.103 -6.318 -6.522 1.00 0.00 H new ATOM 0 HE1 HIS A 315 1.590 -7.957 -9.515 1.00 0.00 H new ATOM 469 N PRO A 316 3.222 -8.435 -2.607 1.00 0.00 N ATOM 470 CA PRO A 316 4.300 -8.343 -1.617 1.00 0.00 C ATOM 471 C PRO A 316 5.690 -8.123 -2.220 1.00 0.00 C ATOM 472 O PRO A 316 6.670 -7.996 -1.484 1.00 0.00 O ATOM 473 CB PRO A 316 4.236 -9.698 -0.916 1.00 0.00 C ATOM 474 CG PRO A 316 3.738 -10.634 -1.964 1.00 0.00 C ATOM 475 CD PRO A 316 2.802 -9.835 -2.835 1.00 0.00 C ATOM 0 HA PRO A 316 4.160 -7.481 -0.965 1.00 0.00 H new ATOM 0 HB2 PRO A 316 5.216 -10.001 -0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 316 3.565 -9.670 -0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 316 4.564 -11.038 -2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 316 3.222 -11.482 -1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.894 -10.115 -3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.761 -9.992 -2.553 1.00 0.00 H new ATOM 483 N ASP A 317 5.788 -8.080 -3.535 1.00 0.00 N ATOM 484 CA ASP A 317 7.086 -7.889 -4.165 1.00 0.00 C ATOM 485 C ASP A 317 7.211 -6.502 -4.772 1.00 0.00 C ATOM 486 O ASP A 317 6.605 -6.201 -5.808 1.00 0.00 O ATOM 487 CB ASP A 317 7.353 -8.953 -5.225 1.00 0.00 C ATOM 488 CG ASP A 317 8.812 -8.993 -5.619 1.00 0.00 C ATOM 489 OD1 ASP A 317 9.606 -9.631 -4.893 1.00 0.00 O ATOM 490 OD2 ASP A 317 9.181 -8.377 -6.641 1.00 0.00 O ATOM 0 H ASP A 317 5.003 -8.172 -4.180 1.00 0.00 H new ATOM 0 HA ASP A 317 7.837 -7.989 -3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 317 7.051 -9.929 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.743 -8.751 -6.106 1.00 0.00 H new ATOM 493 N GLY A 318 7.999 -5.658 -4.124 1.00 0.00 N ATOM 494 CA GLY A 318 8.207 -4.310 -4.603 1.00 0.00 C ATOM 495 C GLY A 318 7.253 -3.334 -3.960 1.00 0.00 C ATOM 496 O GLY A 318 6.355 -3.738 -3.224 1.00 0.00 O ATOM 0 H GLY A 318 8.502 -5.887 -3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.233 -4.005 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 318 8.078 -4.285 -5.685 1.00 0.00 H new ATOM 500 N ARG A 319 7.447 -2.051 -4.220 1.00 0.00 N ATOM 501 CA ARG A 319 6.571 -1.035 -3.663 1.00 0.00 C ATOM 502 C ARG A 319 5.188 -1.143 -4.290 1.00 0.00 C ATOM 503 O ARG A 319 5.046 -1.186 -5.518 1.00 0.00 O ATOM 504 CB ARG A 319 7.155 0.378 -3.847 1.00 0.00 C ATOM 505 CG ARG A 319 7.305 0.822 -5.297 1.00 0.00 C ATOM 506 CD ARG A 319 7.859 2.233 -5.388 1.00 0.00 C ATOM 507 NE ARG A 319 7.921 2.709 -6.769 1.00 0.00 N ATOM 508 CZ ARG A 319 8.617 3.774 -7.173 1.00 0.00 C ATOM 509 NH1 ARG A 319 9.332 4.475 -6.305 1.00 0.00 N ATOM 510 NH2 ARG A 319 8.595 4.134 -8.453 1.00 0.00 N ATOM 0 H ARG A 319 8.198 -1.691 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 319 6.484 -1.208 -2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.515 1.091 -3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.132 0.418 -3.366 1.00 0.00 H new ATOM 0 HG2 ARG A 319 7.967 0.135 -5.823 1.00 0.00 H new ATOM 0 HG3 ARG A 319 6.337 0.776 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.235 2.906 -4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.857 2.260 -4.950 1.00 0.00 H new ATOM 0 HE ARG A 319 7.396 2.191 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 319 9.352 4.202 -5.323 1.00 0.00 H new ATOM 0 HH12 ARG A 319 9.862 5.288 -6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.047 3.597 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.126 4.948 -8.763 1.00 0.00 H new ATOM 513 N TRP A 320 4.182 -1.197 -3.461 1.00 0.00 N ATOM 514 CA TRP A 320 2.829 -1.367 -3.936 1.00 0.00 C ATOM 515 C TRP A 320 1.914 -0.288 -3.403 1.00 0.00 C ATOM 516 O TRP A 320 2.244 0.400 -2.442 1.00 0.00 O ATOM 517 CB TRP A 320 2.292 -2.784 -3.625 1.00 0.00 C ATOM 518 CG TRP A 320 2.367 -3.218 -2.173 1.00 0.00 C ATOM 519 CD1 TRP A 320 3.361 -2.953 -1.272 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.420 -4.040 -1.484 1.00 0.00 C ATOM 521 NE1 TRP A 320 3.078 -3.539 -0.068 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.894 -4.214 -0.170 1.00 0.00 C ATOM 523 CE3 TRP A 320 0.215 -4.636 -1.847 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.205 -4.966 0.777 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.466 -5.380 -0.908 1.00 0.00 C ATOM 526 CH2 TRP A 320 0.030 -5.541 0.390 1.00 0.00 C ATOM 0 H TRP A 320 4.271 -1.126 -2.447 1.00 0.00 H new ATOM 0 HA TRP A 320 2.848 -1.263 -5.021 1.00 0.00 H new ATOM 0 HB2 TRP A 320 1.252 -2.836 -3.946 1.00 0.00 H new ATOM 0 HB3 TRP A 320 2.848 -3.502 -4.228 1.00 0.00 H new ATOM 0 HD1 TRP A 320 4.243 -2.366 -1.481 1.00 0.00 H new ATOM 0 HE1 TRP A 320 3.657 -3.481 0.770 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.179 -4.517 -2.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.586 -5.090 1.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.401 -5.848 -1.179 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -0.529 -6.133 1.100 1.00 0.00 H new ATOM 532 N LYS A 321 0.776 -0.136 -4.048 1.00 0.00 N ATOM 533 CA LYS A 321 -0.181 0.891 -3.694 1.00 0.00 C ATOM 534 C LYS A 321 -1.299 0.329 -2.826 1.00 0.00 C ATOM 535 O LYS A 321 -1.820 -0.757 -3.088 1.00 0.00 O ATOM 536 CB LYS A 321 -0.747 1.537 -4.967 1.00 0.00 C ATOM 537 CG LYS A 321 -1.334 0.535 -5.956 1.00 0.00 C ATOM 538 CD LYS A 321 -1.712 1.193 -7.280 1.00 0.00 C ATOM 539 CE LYS A 321 -2.809 2.228 -7.105 1.00 0.00 C ATOM 540 NZ LYS A 321 -3.202 2.843 -8.394 1.00 0.00 N ATOM 0 H LYS A 321 0.489 -0.721 -4.832 1.00 0.00 H new ATOM 0 HA LYS A 321 0.332 1.655 -3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -1.520 2.253 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 321 0.045 2.100 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -0.611 -0.259 -6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -2.216 0.068 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -0.832 1.667 -7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -2.043 0.429 -7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -3.680 1.759 -6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -2.468 3.005 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -3.953 3.543 -8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -2.378 3.313 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -3.552 2.105 -9.038 1.00 0.00 H new ATOM 543 N GLY A 322 -1.656 1.071 -1.800 1.00 0.00 N ATOM 544 CA GLY A 322 -2.700 0.645 -0.903 1.00 0.00 C ATOM 545 C GLY A 322 -3.599 1.788 -0.491 1.00 0.00 C ATOM 546 O GLY A 322 -3.309 2.955 -0.779 1.00 0.00 O ATOM 0 H GLY A 322 -1.237 1.972 -1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.297 -0.129 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.254 0.197 -0.015 1.00 0.00 H new ATOM 550 N HIS A 323 -4.679 1.459 0.195 1.00 0.00 N ATOM 551 CA HIS A 323 -5.648 2.449 0.633 1.00 0.00 C ATOM 552 C HIS A 323 -5.589 2.646 2.147 1.00 0.00 C ATOM 553 O HIS A 323 -5.668 1.685 2.915 1.00 0.00 O ATOM 554 CB HIS A 323 -7.068 2.026 0.200 1.00 0.00 C ATOM 555 CG HIS A 323 -8.175 2.809 0.845 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.669 3.987 0.341 1.00 0.00 N ATOM 557 CD2 HIS A 323 -8.870 2.574 1.980 1.00 0.00 C ATOM 558 CE1 HIS A 323 -9.612 4.439 1.137 1.00 0.00 C ATOM 559 NE2 HIS A 323 -9.755 3.602 2.140 1.00 0.00 N ATOM 0 H HIS A 323 -4.909 0.502 0.464 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.401 3.401 0.162 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.150 2.129 -0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.205 0.970 0.431 1.00 0.00 H new ATOM 0 HD1 HIS A 323 -8.354 4.440 -0.517 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.748 1.728 2.640 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.176 5.348 0.991 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.417 3.703 2.910 1.00 0.00 H new ATOM 564 N ILE A 324 -5.465 3.892 2.560 1.00 0.00 N ATOM 565 CA ILE A 324 -5.437 4.240 3.970 1.00 0.00 C ATOM 566 C ILE A 324 -6.532 5.268 4.252 1.00 0.00 C ATOM 567 O ILE A 324 -6.958 5.983 3.333 1.00 0.00 O ATOM 568 CB ILE A 324 -4.050 4.816 4.391 1.00 0.00 C ATOM 569 CG1 ILE A 324 -3.916 4.880 5.920 1.00 0.00 C ATOM 570 CG2 ILE A 324 -3.834 6.203 3.789 1.00 0.00 C ATOM 571 CD1 ILE A 324 -3.981 3.528 6.602 1.00 0.00 C ATOM 0 H ILE A 324 -5.381 4.691 1.931 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.610 3.335 4.552 1.00 0.00 H new ATOM 0 HB ILE A 324 -3.284 4.143 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -2.969 5.357 6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -4.708 5.514 6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -2.860 6.585 4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -3.872 6.138 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -4.615 6.877 4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -3.879 3.659 7.679 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -4.939 3.056 6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -3.172 2.896 6.235 1.00 0.00 H new ATOM 582 N HIS A 325 -7.011 5.309 5.506 1.00 0.00 N ATOM 583 CA HIS A 325 -8.046 6.265 5.926 1.00 0.00 C ATOM 584 C HIS A 325 -9.410 5.879 5.324 1.00 0.00 C ATOM 585 O HIS A 325 -9.490 5.025 4.436 1.00 0.00 O ATOM 586 CB HIS A 325 -7.630 7.709 5.517 1.00 0.00 C ATOM 587 CG HIS A 325 -8.463 8.813 6.102 1.00 0.00 C ATOM 588 ND1 HIS A 325 -8.283 9.296 7.380 1.00 0.00 N ATOM 589 CD2 HIS A 325 -9.471 9.545 5.568 1.00 0.00 C ATOM 590 CE1 HIS A 325 -9.143 10.271 7.605 1.00 0.00 C ATOM 591 NE2 HIS A 325 -9.872 10.439 6.523 1.00 0.00 N ATOM 0 H HIS A 325 -6.695 4.687 6.250 1.00 0.00 H new ATOM 0 HA HIS A 325 -8.145 6.235 7.011 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -6.592 7.866 5.811 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -7.669 7.785 4.430 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -9.881 9.442 4.574 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -9.233 10.835 8.522 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -10.618 11.126 6.413 1.00 0.00 H new ATOM 596 N GLU A 326 -10.474 6.471 5.829 1.00 0.00 N ATOM 597 CA GLU A 326 -11.809 6.207 5.315 1.00 0.00 C ATOM 598 C GLU A 326 -11.951 6.738 3.890 1.00 0.00 C ATOM 599 O GLU A 326 -11.237 7.659 3.484 1.00 0.00 O ATOM 600 CB GLU A 326 -12.857 6.837 6.231 1.00 0.00 C ATOM 601 CG GLU A 326 -12.729 8.344 6.357 1.00 0.00 C ATOM 602 CD GLU A 326 -13.476 8.884 7.545 1.00 0.00 C ATOM 603 OE1 GLU A 326 -12.890 8.921 8.647 1.00 0.00 O ATOM 604 OE2 GLU A 326 -14.649 9.268 7.389 1.00 0.00 O ATOM 0 H GLU A 326 -10.443 7.141 6.598 1.00 0.00 H new ATOM 0 HA GLU A 326 -11.968 5.129 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -13.850 6.596 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -12.777 6.390 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -11.676 8.611 6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -13.106 8.815 5.449 1.00 0.00 H new ATOM 607 N SER A 327 -12.851 6.150 3.137 1.00 0.00 N ATOM 608 CA SER A 327 -13.077 6.556 1.771 1.00 0.00 C ATOM 609 C SER A 327 -14.324 7.419 1.655 1.00 0.00 C ATOM 610 O SER A 327 -15.449 6.930 1.803 1.00 0.00 O ATOM 611 CB SER A 327 -13.188 5.322 0.874 1.00 0.00 C ATOM 612 OG SER A 327 -14.007 4.327 1.476 1.00 0.00 O ATOM 0 H SER A 327 -13.443 5.382 3.452 1.00 0.00 H new ATOM 0 HA SER A 327 -12.228 7.157 1.443 1.00 0.00 H new ATOM 0 HB2 SER A 327 -13.605 5.606 -0.092 1.00 0.00 H new ATOM 0 HB3 SER A 327 -12.195 4.915 0.685 1.00 0.00 H new ATOM 0 HG SER A 327 -14.817 4.744 1.837 1.00 0.00 H new ATOM 618 N GLN A 328 -14.127 8.704 1.411 1.00 0.00 N ATOM 619 CA GLN A 328 -15.240 9.616 1.240 1.00 0.00 C ATOM 620 C GLN A 328 -15.829 9.491 -0.163 1.00 0.00 C ATOM 621 O GLN A 328 -15.351 8.694 -0.982 1.00 0.00 O ATOM 622 CB GLN A 328 -14.845 11.077 1.549 1.00 0.00 C ATOM 623 CG GLN A 328 -13.538 11.545 0.919 1.00 0.00 C ATOM 624 CD GLN A 328 -12.317 11.155 1.737 1.00 0.00 C ATOM 625 OE1 GLN A 328 -12.382 11.048 2.963 1.00 0.00 O ATOM 626 NE2 GLN A 328 -11.207 10.940 1.070 1.00 0.00 N ATOM 0 H GLN A 328 -13.207 9.136 1.327 1.00 0.00 H new ATOM 0 HA GLN A 328 -16.007 9.334 1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -15.648 11.732 1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.771 11.195 2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.450 11.121 -0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -13.562 12.629 0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -11.195 11.039 0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -10.357 10.674 1.567 1.00 0.00 H new ATOM 635 N ARG A 329 -16.854 10.269 -0.438 1.00 0.00 N ATOM 636 CA ARG A 329 -17.549 10.200 -1.708 1.00 0.00 C ATOM 637 C ARG A 329 -16.725 10.803 -2.842 1.00 0.00 C ATOM 638 O ARG A 329 -16.405 11.991 -2.833 1.00 0.00 O ATOM 639 CB ARG A 329 -18.898 10.913 -1.618 1.00 0.00 C ATOM 640 CG ARG A 329 -19.745 10.774 -2.870 1.00 0.00 C ATOM 641 CD ARG A 329 -20.973 11.662 -2.810 1.00 0.00 C ATOM 642 NE ARG A 329 -21.831 11.481 -3.985 1.00 0.00 N ATOM 643 CZ ARG A 329 -22.277 12.480 -4.760 1.00 0.00 C ATOM 644 NH1 ARG A 329 -21.914 13.737 -4.514 1.00 0.00 N ATOM 645 NH2 ARG A 329 -23.084 12.220 -5.785 1.00 0.00 N ATOM 0 H ARG A 329 -17.228 10.964 0.208 1.00 0.00 H new ATOM 0 HA ARG A 329 -17.708 9.145 -1.931 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -19.453 10.516 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -18.727 11.971 -1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -19.149 11.034 -3.745 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -20.051 9.735 -2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -21.541 11.438 -1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -20.665 12.705 -2.742 1.00 0.00 H new ATOM 0 HE ARG A 329 -22.107 10.530 -4.230 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -21.293 13.945 -3.732 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -22.257 14.492 -5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -23.364 11.259 -5.982 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -23.422 12.981 -6.374 1.00 0.00 H new ATOM 648 N GLY A 330 -16.376 9.974 -3.805 1.00 0.00 N ATOM 649 CA GLY A 330 -15.681 10.450 -4.976 1.00 0.00 C ATOM 650 C GLY A 330 -14.196 10.158 -4.970 1.00 0.00 C ATOM 651 O GLY A 330 -13.679 9.570 -5.915 1.00 0.00 O ATOM 0 H GLY A 330 -16.563 8.971 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -16.127 9.995 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -15.829 11.526 -5.062 1.00 0.00 H new ATOM 655 N THR A 331 -13.509 10.547 -3.913 1.00 0.00 N ATOM 656 CA THR A 331 -12.068 10.374 -3.866 1.00 0.00 C ATOM 657 C THR A 331 -11.613 9.818 -2.514 1.00 0.00 C ATOM 658 O THR A 331 -12.313 9.945 -1.508 1.00 0.00 O ATOM 659 CB THR A 331 -11.348 11.722 -4.113 1.00 0.00 C ATOM 660 OG1 THR A 331 -12.133 12.552 -4.995 1.00 0.00 O ATOM 661 CG2 THR A 331 -9.974 11.498 -4.734 1.00 0.00 C ATOM 0 H THR A 331 -13.918 10.980 -3.085 1.00 0.00 H new ATOM 0 HA THR A 331 -11.807 9.663 -4.650 1.00 0.00 H new ATOM 0 HB THR A 331 -11.227 12.218 -3.150 1.00 0.00 H new ATOM 0 HG1 THR A 331 -11.669 13.402 -5.143 1.00 0.00 H new ATOM 0 HG21 THR A 331 -9.488 12.460 -4.898 1.00 0.00 H new ATOM 0 HG22 THR A 331 -9.365 10.893 -4.062 1.00 0.00 H new ATOM 0 HG23 THR A 331 -10.085 10.980 -5.687 1.00 0.00 H new ATOM 668 N ASP A 332 -10.444 9.205 -2.510 1.00 0.00 N ATOM 669 CA ASP A 332 -9.835 8.672 -1.303 1.00 0.00 C ATOM 670 C ASP A 332 -8.323 8.815 -1.412 1.00 0.00 C ATOM 671 O ASP A 332 -7.828 9.468 -2.335 1.00 0.00 O ATOM 672 CB ASP A 332 -10.224 7.204 -1.087 1.00 0.00 C ATOM 673 CG ASP A 332 -9.610 6.259 -2.101 1.00 0.00 C ATOM 674 OD1 ASP A 332 -10.101 6.208 -3.246 1.00 0.00 O ATOM 675 OD2 ASP A 332 -8.650 5.554 -1.750 1.00 0.00 O ATOM 0 H ASP A 332 -9.885 9.061 -3.351 1.00 0.00 H new ATOM 0 HA ASP A 332 -10.197 9.233 -0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -9.918 6.899 -0.086 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -11.309 7.114 -1.130 1.00 0.00 H new ATOM 678 N ARG A 333 -7.582 8.220 -0.492 1.00 0.00 N ATOM 679 CA ARG A 333 -6.143 8.351 -0.527 1.00 0.00 C ATOM 680 C ARG A 333 -5.446 7.023 -0.787 1.00 0.00 C ATOM 681 O ARG A 333 -5.421 6.131 0.071 1.00 0.00 O ATOM 682 CB ARG A 333 -5.603 9.002 0.745 1.00 0.00 C ATOM 683 CG ARG A 333 -4.104 9.261 0.693 1.00 0.00 C ATOM 684 CD ARG A 333 -3.644 10.152 1.831 1.00 0.00 C ATOM 685 NE ARG A 333 -2.206 10.436 1.746 1.00 0.00 N ATOM 686 CZ ARG A 333 -1.682 11.656 1.571 1.00 0.00 C ATOM 687 NH1 ARG A 333 -2.475 12.719 1.447 1.00 0.00 N ATOM 688 NH2 ARG A 333 -0.359 11.808 1.520 1.00 0.00 N ATOM 0 H ARG A 333 -7.948 7.653 0.273 1.00 0.00 H new ATOM 0 HA ARG A 333 -5.918 9.008 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.123 9.945 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.825 8.360 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -3.570 8.312 0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -3.849 9.727 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -4.202 11.088 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -3.865 9.670 2.784 1.00 0.00 H new ATOM 0 HE ARG A 333 -1.561 9.650 1.826 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -3.488 12.607 1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -2.069 13.645 1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 333 0.252 10.996 1.614 1.00 0.00 H new ATOM 0 HH22 ARG A 333 0.043 12.736 1.387 1.00 0.00 H new ATOM 691 N ILE A 334 -4.892 6.907 -1.980 1.00 0.00 N ATOM 692 CA ILE A 334 -4.121 5.748 -2.371 1.00 0.00 C ATOM 693 C ILE A 334 -2.649 6.134 -2.403 1.00 0.00 C ATOM 694 O ILE A 334 -2.282 7.149 -3.000 1.00 0.00 O ATOM 695 CB ILE A 334 -4.539 5.231 -3.775 1.00 0.00 C ATOM 696 CG1 ILE A 334 -6.009 4.790 -3.783 1.00 0.00 C ATOM 697 CG2 ILE A 334 -3.638 4.084 -4.220 1.00 0.00 C ATOM 698 CD1 ILE A 334 -6.295 3.595 -2.899 1.00 0.00 C ATOM 0 H ILE A 334 -4.966 7.619 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.303 4.951 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 334 -4.425 6.053 -4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -6.631 5.625 -3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -6.301 4.551 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -3.949 3.738 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -2.605 4.429 -4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -3.714 3.263 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -7.354 3.344 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -5.701 2.744 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -6.036 3.835 -1.868 1.00 0.00 H new ATOM 709 N GLY A 335 -1.818 5.350 -1.758 1.00 0.00 N ATOM 710 CA GLY A 335 -0.409 5.655 -1.727 1.00 0.00 C ATOM 711 C GLY A 335 0.438 4.421 -1.865 1.00 0.00 C ATOM 712 O GLY A 335 -0.036 3.311 -1.625 1.00 0.00 O ATOM 0 H GLY A 335 -2.089 4.506 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.171 6.350 -2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.167 6.158 -0.790 1.00 0.00 H new ATOM 716 N TYR A 336 1.682 4.606 -2.254 1.00 0.00 N ATOM 717 CA TYR A 336 2.596 3.498 -2.421 1.00 0.00 C ATOM 718 C TYR A 336 3.458 3.338 -1.184 1.00 0.00 C ATOM 719 O TYR A 336 3.879 4.327 -0.571 1.00 0.00 O ATOM 720 CB TYR A 336 3.462 3.674 -3.683 1.00 0.00 C ATOM 721 CG TYR A 336 4.329 4.918 -3.690 1.00 0.00 C ATOM 722 CD1 TYR A 336 3.800 6.158 -4.025 1.00 0.00 C ATOM 723 CD2 TYR A 336 5.681 4.849 -3.372 1.00 0.00 C ATOM 724 CE1 TYR A 336 4.588 7.290 -4.041 1.00 0.00 C ATOM 725 CE2 TYR A 336 6.475 5.977 -3.385 1.00 0.00 C ATOM 726 CZ TYR A 336 5.924 7.194 -3.719 1.00 0.00 C ATOM 727 OH TYR A 336 6.714 8.322 -3.738 1.00 0.00 O ATOM 0 H TYR A 336 2.084 5.520 -2.461 1.00 0.00 H new ATOM 0 HA TYR A 336 2.011 2.588 -2.553 1.00 0.00 H new ATOM 0 HB2 TYR A 336 4.104 2.800 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 336 2.808 3.699 -4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 336 2.753 6.237 -4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 336 6.117 3.896 -3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 336 4.160 8.246 -4.304 1.00 0.00 H new ATOM 0 HE2 TYR A 336 7.523 5.906 -3.135 1.00 0.00 H new ATOM 0 HH TYR A 336 7.630 8.084 -3.486 1.00 0.00 H new ATOM 733 N PHE A 337 3.701 2.103 -0.810 1.00 0.00 N ATOM 734 CA PHE A 337 4.478 1.797 0.370 1.00 0.00 C ATOM 735 C PHE A 337 5.237 0.486 0.178 1.00 0.00 C ATOM 736 O PHE A 337 4.897 -0.309 -0.703 1.00 0.00 O ATOM 737 CB PHE A 337 3.554 1.713 1.602 1.00 0.00 C ATOM 738 CG PHE A 337 2.519 0.612 1.534 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.487 0.661 0.608 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.578 -0.463 2.399 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.542 -0.337 0.548 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.631 -1.465 2.342 1.00 0.00 C ATOM 743 CZ PHE A 337 0.612 -1.401 1.415 1.00 0.00 C ATOM 0 H PHE A 337 3.366 1.282 -1.315 1.00 0.00 H new ATOM 0 HA PHE A 337 5.204 2.593 0.533 1.00 0.00 H new ATOM 0 HB2 PHE A 337 4.167 1.564 2.491 1.00 0.00 H new ATOM 0 HB3 PHE A 337 3.043 2.668 1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.425 1.495 -0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.373 -0.520 3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.254 -0.284 -0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.688 -2.300 3.024 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.129 -2.185 1.370 1.00 0.00 H new ATOM 749 N PRO A 338 6.292 0.252 0.978 1.00 0.00 N ATOM 750 CA PRO A 338 7.074 -0.965 0.908 1.00 0.00 C ATOM 751 C PRO A 338 6.485 -2.083 1.783 1.00 0.00 C ATOM 752 O PRO A 338 6.153 -1.866 2.954 1.00 0.00 O ATOM 753 CB PRO A 338 8.455 -0.536 1.447 1.00 0.00 C ATOM 754 CG PRO A 338 8.292 0.877 1.946 1.00 0.00 C ATOM 755 CD PRO A 338 6.819 1.155 1.994 1.00 0.00 C ATOM 0 HA PRO A 338 7.104 -1.373 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.782 -1.197 2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.211 -0.587 0.664 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.739 0.992 2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.796 1.581 1.284 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.399 0.947 2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.595 2.197 1.766 1.00 0.00 H new ATOM 763 N PRO A 339 6.364 -3.302 1.229 1.00 0.00 N ATOM 764 CA PRO A 339 5.811 -4.464 1.950 1.00 0.00 C ATOM 765 C PRO A 339 6.642 -4.840 3.177 1.00 0.00 C ATOM 766 O PRO A 339 6.193 -5.593 4.036 1.00 0.00 O ATOM 767 CB PRO A 339 5.860 -5.591 0.910 1.00 0.00 C ATOM 768 CG PRO A 339 6.867 -5.143 -0.091 1.00 0.00 C ATOM 769 CD PRO A 339 6.754 -3.652 -0.145 1.00 0.00 C ATOM 0 HA PRO A 339 4.811 -4.261 2.333 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.150 -6.538 1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 339 4.885 -5.745 0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.872 -5.449 0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 339 6.671 -5.585 -1.068 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.697 -3.185 -0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 339 6.008 -3.329 -0.871 1.00 0.00 H new ATOM 777 N GLY A 340 7.844 -4.296 3.255 1.00 0.00 N ATOM 778 CA GLY A 340 8.727 -4.568 4.368 1.00 0.00 C ATOM 779 C GLY A 340 8.219 -4.018 5.695 1.00 0.00 C ATOM 780 O GLY A 340 8.676 -4.442 6.757 1.00 0.00 O ATOM 0 H GLY A 340 8.229 -3.661 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 340 8.863 -5.646 4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.707 -4.140 4.157 1.00 0.00 H new ATOM 784 N ILE A 341 7.292 -3.064 5.649 1.00 0.00 N ATOM 785 CA ILE A 341 6.779 -2.464 6.886 1.00 0.00 C ATOM 786 C ILE A 341 5.404 -3.010 7.282 1.00 0.00 C ATOM 787 O ILE A 341 4.882 -2.673 8.351 1.00 0.00 O ATOM 788 CB ILE A 341 6.702 -0.922 6.799 1.00 0.00 C ATOM 789 CG1 ILE A 341 5.759 -0.488 5.677 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.088 -0.331 6.594 1.00 0.00 C ATOM 791 CD1 ILE A 341 5.486 0.997 5.654 1.00 0.00 C ATOM 0 H ILE A 341 6.885 -2.693 4.790 1.00 0.00 H new ATOM 0 HA ILE A 341 7.498 -2.743 7.656 1.00 0.00 H new ATOM 0 HB ILE A 341 6.303 -0.546 7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.187 -0.785 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 341 4.814 -1.021 5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.015 0.755 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 341 8.729 -0.607 7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 341 8.515 -0.717 5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 341 4.810 1.230 4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.028 1.297 6.597 1.00 0.00 H new ATOM 0 HD13 ILE A 341 6.423 1.537 5.517 1.00 0.00 H new ATOM 802 N VAL A 342 4.822 -3.856 6.443 1.00 0.00 N ATOM 803 CA VAL A 342 3.495 -4.403 6.722 1.00 0.00 C ATOM 804 C VAL A 342 3.492 -5.917 6.653 1.00 0.00 C ATOM 805 O VAL A 342 4.276 -6.518 5.915 1.00 0.00 O ATOM 806 CB VAL A 342 2.421 -3.873 5.737 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.229 -2.373 5.886 1.00 0.00 C ATOM 808 CG2 VAL A 342 2.786 -4.230 4.303 1.00 0.00 C ATOM 0 H VAL A 342 5.241 -4.178 5.570 1.00 0.00 H new ATOM 0 HA VAL A 342 3.248 -4.075 7.732 1.00 0.00 H new ATOM 0 HB VAL A 342 1.475 -4.355 5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.470 -2.032 5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 342 1.909 -2.146 6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.170 -1.863 5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.020 -3.849 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 342 3.748 -3.783 4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 342 2.852 -5.313 4.203 1.00 0.00 H new ATOM 818 N GLU A 343 2.609 -6.533 7.419 1.00 0.00 N ATOM 819 CA GLU A 343 2.459 -7.975 7.403 1.00 0.00 C ATOM 820 C GLU A 343 1.000 -8.364 7.563 1.00 0.00 C ATOM 821 O GLU A 343 0.227 -7.670 8.236 1.00 0.00 O ATOM 822 CB GLU A 343 3.290 -8.650 8.504 1.00 0.00 C ATOM 823 CG GLU A 343 4.790 -8.477 8.359 1.00 0.00 C ATOM 824 CD GLU A 343 5.566 -9.460 9.202 1.00 0.00 C ATOM 825 OE1 GLU A 343 5.788 -10.601 8.734 1.00 0.00 O ATOM 826 OE2 GLU A 343 5.960 -9.108 10.337 1.00 0.00 O ATOM 0 H GLU A 343 1.982 -6.052 8.064 1.00 0.00 H new ATOM 0 HA GLU A 343 2.826 -8.321 6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 343 2.983 -8.249 9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.060 -9.715 8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.068 -8.601 7.312 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.065 -7.461 8.644 1.00 0.00 H new ATOM 829 N VAL A 344 0.624 -9.452 6.923 1.00 0.00 N ATOM 830 CA VAL A 344 -0.712 -9.990 7.046 1.00 0.00 C ATOM 831 C VAL A 344 -0.653 -11.376 7.688 1.00 0.00 C ATOM 832 O VAL A 344 -1.528 -11.749 8.471 1.00 0.00 O ATOM 833 CB VAL A 344 -1.450 -10.054 5.671 1.00 0.00 C ATOM 834 CG1 VAL A 344 -0.689 -10.905 4.661 1.00 0.00 C ATOM 835 CG2 VAL A 344 -2.876 -10.563 5.840 1.00 0.00 C ATOM 0 H VAL A 344 1.235 -9.986 6.305 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.285 -9.317 7.684 1.00 0.00 H new ATOM 0 HB VAL A 344 -1.493 -9.038 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -1.235 -10.925 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 344 0.301 -10.479 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -0.589 -11.921 5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -3.368 -10.598 4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -2.856 -11.563 6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -3.426 -9.893 6.501 1.00 0.00 H new ATOM 845 N VAL A 345 0.408 -12.123 7.373 1.00 0.00 N ATOM 846 CA VAL A 345 0.595 -13.452 7.936 1.00 0.00 C ATOM 847 C VAL A 345 1.083 -13.357 9.386 1.00 0.00 C ATOM 848 O VAL A 345 0.677 -14.141 10.242 1.00 0.00 O ATOM 849 CB VAL A 345 1.580 -14.313 7.086 1.00 0.00 C ATOM 850 CG1 VAL A 345 2.984 -13.723 7.076 1.00 0.00 C ATOM 851 CG2 VAL A 345 1.606 -15.749 7.583 1.00 0.00 C ATOM 0 H VAL A 345 1.145 -11.827 6.733 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.374 -13.951 7.919 1.00 0.00 H new ATOM 0 HB VAL A 345 1.215 -14.306 6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 345 3.639 -14.352 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 345 2.954 -12.719 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 345 3.366 -13.674 8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 345 2.299 -16.332 6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 345 1.930 -15.768 8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 345 0.607 -16.179 7.506 1.00 0.00 H new ATOM 861 N SER A 346 1.929 -12.378 9.656 1.00 0.00 N ATOM 862 CA SER A 346 2.450 -12.177 10.987 1.00 0.00 C ATOM 863 C SER A 346 1.854 -10.919 11.600 1.00 0.00 C ATOM 864 O SER A 346 2.419 -9.828 11.491 1.00 0.00 O ATOM 865 CB SER A 346 3.972 -12.081 10.953 1.00 0.00 C ATOM 866 OG SER A 346 4.535 -13.178 10.249 1.00 0.00 O ATOM 0 H SER A 346 2.268 -11.710 8.964 1.00 0.00 H new ATOM 0 HA SER A 346 2.171 -13.032 11.603 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.271 -11.147 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.361 -12.059 11.971 1.00 0.00 H new ATOM 0 HG SER A 346 5.511 -13.094 10.239 1.00 0.00 H new ATOM 872 N LYS A 347 0.702 -11.062 12.215 1.00 0.00 N ATOM 873 CA LYS A 347 0.039 -9.940 12.830 1.00 0.00 C ATOM 874 C LYS A 347 0.560 -9.733 14.251 1.00 0.00 C ATOM 875 O LYS A 347 0.112 -10.393 15.189 1.00 0.00 O ATOM 876 CB LYS A 347 -1.495 -10.136 12.793 1.00 0.00 C ATOM 877 CG LYS A 347 -2.317 -8.973 13.360 1.00 0.00 C ATOM 878 CD LYS A 347 -2.510 -9.111 14.860 1.00 0.00 C ATOM 879 CE LYS A 347 -3.245 -7.931 15.454 1.00 0.00 C ATOM 880 NZ LYS A 347 -3.400 -8.076 16.921 1.00 0.00 N ATOM 0 H LYS A 347 0.205 -11.949 12.301 1.00 0.00 H new ATOM 0 HA LYS A 347 0.263 -9.035 12.266 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -1.799 -10.304 11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -1.743 -11.040 13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -1.815 -8.030 13.141 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -3.289 -8.939 12.868 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -3.065 -10.025 15.070 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -1.537 -9.211 15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -2.702 -7.012 15.233 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -4.227 -7.840 14.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -3.908 -7.251 17.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -3.939 -8.940 17.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -2.461 -8.138 17.365 1.00 0.00 H new ATOM 883 N ARG A 348 1.552 -8.842 14.367 1.00 0.00 N ATOM 884 CA ARG A 348 2.166 -8.462 15.644 1.00 0.00 C ATOM 885 C ARG A 348 2.517 -9.686 16.498 1.00 0.00 C ATOM 886 O ARG A 348 1.735 -10.026 17.412 1.00 0.00 O ATOM 887 CB ARG A 348 1.244 -7.511 16.415 1.00 0.00 C ATOM 888 CG ARG A 348 1.902 -6.842 17.611 1.00 0.00 C ATOM 889 CD ARG A 348 2.957 -5.835 17.175 1.00 0.00 C ATOM 890 NE ARG A 348 3.537 -5.123 18.312 1.00 0.00 N ATOM 891 CZ ARG A 348 4.111 -3.917 18.241 1.00 0.00 C ATOM 892 NH1 ARG A 348 4.170 -3.269 17.081 1.00 0.00 N ATOM 893 NH2 ARG A 348 4.624 -3.360 19.333 1.00 0.00 N ATOM 894 OXT ARG A 348 3.565 -10.310 16.237 1.00 0.00 O ATOM 0 H ARG A 348 1.956 -8.358 13.565 1.00 0.00 H new ATOM 0 HA ARG A 348 3.100 -7.946 15.420 1.00 0.00 H new ATOM 0 HB2 ARG A 348 0.884 -6.740 15.734 1.00 0.00 H new ATOM 0 HB3 ARG A 348 0.371 -8.067 16.758 1.00 0.00 H new ATOM 0 HG2 ARG A 348 1.144 -6.339 18.211 1.00 0.00 H new ATOM 0 HG3 ARG A 348 2.361 -7.600 18.246 1.00 0.00 H new ATOM 0 HD2 ARG A 348 3.747 -6.351 16.629 1.00 0.00 H new ATOM 0 HD3 ARG A 348 2.511 -5.117 16.487 1.00 0.00 H new ATOM 0 HE ARG A 348 3.502 -5.578 19.224 1.00 0.00 H new ATOM 0 HH11 ARG A 348 3.776 -3.692 16.240 1.00 0.00 H new ATOM 0 HH12 ARG A 348 4.609 -2.350 17.032 1.00 0.00 H new ATOM 0 HH21 ARG A 348 4.580 -3.852 20.225 1.00 0.00 H new ATOM 0 HH22 ARG A 348 5.062 -2.440 19.279 1.00 0.00 H new TER 897 ARG A 348