USER MOD reduce.3.24.130724 H: found=0, std=0, add=292, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 293 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 681 TYR OH : rot 180:sc= 0 USER MOD Single : A 691 SER OG : rot 180:sc= 0 USER MOD Single : A 703 SER OG : rot 78:sc= 0.227 USER MOD Single : A 706 ASN : amide:sc= -0.0456 K(o=-0.046,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 41 N LEU A 679 1.973 -6.436 -11.176 1.00 0.00 N ATOM 42 CA LEU A 679 1.893 -6.718 -9.747 1.00 0.00 C ATOM 43 C LEU A 679 2.059 -8.212 -9.488 1.00 0.00 C ATOM 44 O LEU A 679 2.731 -8.615 -8.538 1.00 0.00 O ATOM 45 CB LEU A 679 0.543 -6.245 -9.196 1.00 0.00 C ATOM 46 CG LEU A 679 0.453 -6.541 -7.694 1.00 0.00 C ATOM 47 CD1 LEU A 679 1.545 -5.774 -6.944 1.00 0.00 C ATOM 48 CD2 LEU A 679 -0.920 -6.107 -7.176 1.00 0.00 C ATOM 0 HA LEU A 679 2.697 -6.183 -9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 679 0.424 -5.176 -9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -0.269 -6.746 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 679 0.590 -7.610 -7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.474 -5.990 -5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 679 2.524 -6.081 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 679 1.416 -4.704 -7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -0.989 -6.316 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.052 -5.038 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -1.699 -6.657 -7.704 1.00 0.00 H new ATOM 60 N TRP A 680 1.438 -9.026 -10.335 1.00 0.00 N ATOM 61 CA TRP A 680 1.522 -10.474 -10.185 1.00 0.00 C ATOM 62 C TRP A 680 2.978 -10.928 -10.159 1.00 0.00 C ATOM 63 O TRP A 680 3.379 -11.714 -9.300 1.00 0.00 O ATOM 64 CB TRP A 680 0.783 -11.185 -11.321 1.00 0.00 C ATOM 65 CG TRP A 680 -0.677 -11.253 -11.004 1.00 0.00 C ATOM 66 CD1 TRP A 680 -1.647 -10.552 -11.633 1.00 0.00 C ATOM 67 CD2 TRP A 680 -1.346 -12.056 -9.988 1.00 0.00 C ATOM 68 NE1 TRP A 680 -2.869 -10.875 -11.070 1.00 0.00 N ATOM 69 CE2 TRP A 680 -2.735 -11.797 -10.051 1.00 0.00 C ATOM 70 CE3 TRP A 680 -0.886 -12.975 -9.028 1.00 0.00 C ATOM 71 CZ2 TRP A 680 -3.637 -12.426 -9.193 1.00 0.00 C ATOM 72 CZ3 TRP A 680 -1.792 -13.611 -8.162 1.00 0.00 C ATOM 73 CH2 TRP A 680 -3.165 -13.337 -8.244 1.00 0.00 C ATOM 0 H TRP A 680 0.876 -8.711 -11.126 1.00 0.00 H new ATOM 0 HA TRP A 680 1.049 -10.738 -9.239 1.00 0.00 H new ATOM 0 HB2 TRP A 680 0.937 -10.652 -12.259 1.00 0.00 H new ATOM 0 HB3 TRP A 680 1.183 -12.190 -11.456 1.00 0.00 H new ATOM 0 HD1 TRP A 680 -1.493 -9.854 -12.443 1.00 0.00 H new ATOM 0 HE1 TRP A 680 -3.760 -10.480 -11.371 1.00 0.00 H new ATOM 0 HE3 TRP A 680 0.169 -13.193 -8.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 680 -4.693 -12.211 -9.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 680 -1.428 -14.315 -7.428 1.00 0.00 H new ATOM 0 HH2 TRP A 680 -3.856 -13.829 -7.575 1.00 0.00 H new ATOM 84 N TYR A 681 3.765 -10.425 -11.105 1.00 0.00 N ATOM 85 CA TYR A 681 5.176 -10.783 -11.180 1.00 0.00 C ATOM 86 C TYR A 681 5.956 -10.158 -10.029 1.00 0.00 C ATOM 87 O TYR A 681 6.908 -10.747 -9.521 1.00 0.00 O ATOM 88 CB TYR A 681 5.774 -10.330 -12.515 1.00 0.00 C ATOM 89 CG TYR A 681 5.327 -11.264 -13.616 1.00 0.00 C ATOM 90 CD1 TYR A 681 5.736 -12.604 -13.604 1.00 0.00 C ATOM 91 CD2 TYR A 681 4.512 -10.792 -14.652 1.00 0.00 C ATOM 92 CE1 TYR A 681 5.329 -13.471 -14.625 1.00 0.00 C ATOM 93 CE2 TYR A 681 4.104 -11.659 -15.674 1.00 0.00 C ATOM 94 CZ TYR A 681 4.513 -12.999 -15.660 1.00 0.00 C ATOM 95 OH TYR A 681 4.112 -13.852 -16.668 1.00 0.00 O ATOM 0 H TYR A 681 3.452 -9.773 -11.825 1.00 0.00 H new ATOM 0 HA TYR A 681 5.251 -11.868 -11.106 1.00 0.00 H new ATOM 0 HB2 TYR A 681 5.458 -9.311 -12.739 1.00 0.00 H new ATOM 0 HB3 TYR A 681 6.862 -10.320 -12.453 1.00 0.00 H new ATOM 0 HD1 TYR A 681 6.366 -12.968 -12.806 1.00 0.00 H new ATOM 0 HD2 TYR A 681 4.198 -9.759 -14.663 1.00 0.00 H new ATOM 0 HE1 TYR A 681 5.644 -14.504 -14.614 1.00 0.00 H new ATOM 0 HE2 TYR A 681 3.474 -11.295 -16.472 1.00 0.00 H new ATOM 0 HH TYR A 681 3.549 -13.364 -17.305 1.00 0.00 H new ATOM 105 N ILE A 682 5.541 -8.963 -9.621 1.00 0.00 N ATOM 106 CA ILE A 682 6.209 -8.266 -8.528 1.00 0.00 C ATOM 107 C ILE A 682 6.084 -9.062 -7.232 1.00 0.00 C ATOM 108 O ILE A 682 7.041 -9.181 -6.467 1.00 0.00 O ATOM 109 CB ILE A 682 5.647 -6.854 -8.335 1.00 0.00 C ATOM 110 CG1 ILE A 682 6.277 -5.908 -9.369 1.00 0.00 C ATOM 111 CG2 ILE A 682 5.964 -6.361 -6.917 1.00 0.00 C ATOM 112 CD1 ILE A 682 7.686 -5.501 -8.921 1.00 0.00 C ATOM 0 H ILE A 682 4.752 -8.460 -10.027 1.00 0.00 H new ATOM 0 HA ILE A 682 7.263 -8.176 -8.790 1.00 0.00 H new ATOM 0 HB ILE A 682 4.566 -6.871 -8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 682 6.324 -6.398 -10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 682 5.655 -5.021 -9.489 1.00 0.00 H new ATOM 0 HG21 ILE A 682 5.563 -5.356 -6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 682 5.511 -7.033 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 682 7.044 -6.343 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 682 8.124 -4.831 -9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 682 7.629 -4.992 -7.959 1.00 0.00 H new ATOM 0 HD13 ILE A 682 8.308 -6.391 -8.825 1.00 0.00 H new ATOM 124 N ARG A 683 4.894 -9.608 -6.991 1.00 0.00 N ATOM 125 CA ARG A 683 4.656 -10.391 -5.785 1.00 0.00 C ATOM 126 C ARG A 683 5.476 -11.677 -5.808 1.00 0.00 C ATOM 127 O ARG A 683 6.076 -12.058 -4.804 1.00 0.00 O ATOM 128 CB ARG A 683 3.167 -10.736 -5.673 1.00 0.00 C ATOM 129 CG ARG A 683 2.358 -9.473 -5.359 1.00 0.00 C ATOM 130 CD ARG A 683 2.515 -9.105 -3.881 1.00 0.00 C ATOM 131 NE ARG A 683 1.930 -10.144 -3.038 1.00 0.00 N ATOM 132 CZ ARG A 683 2.065 -10.132 -1.712 1.00 0.00 C ATOM 133 NH1 ARG A 683 2.737 -9.180 -1.115 1.00 0.00 N ATOM 134 NH2 ARG A 683 1.521 -11.080 -0.997 1.00 0.00 N ATOM 0 H ARG A 683 4.088 -9.523 -7.610 1.00 0.00 H new ATOM 0 HA ARG A 683 4.959 -9.796 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG A 683 2.817 -11.179 -6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 683 3.015 -11.479 -4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 683 2.698 -8.648 -5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 683 1.306 -9.638 -5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 683 3.571 -8.982 -3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 683 2.029 -8.149 -3.683 1.00 0.00 H new ATOM 0 HE ARG A 683 1.403 -10.900 -3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 683 3.165 -8.435 -1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 683 2.833 -9.183 -0.099 1.00 0.00 H new ATOM 0 HH21 ARG A 683 0.995 -11.825 -1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 683 1.622 -11.075 0.018 1.00 0.00 H new ATOM 148 N ILE A 684 5.490 -12.343 -6.959 1.00 0.00 N ATOM 149 CA ILE A 684 6.238 -13.586 -7.098 1.00 0.00 C ATOM 150 C ILE A 684 7.708 -13.369 -6.762 1.00 0.00 C ATOM 151 O ILE A 684 8.307 -14.145 -6.015 1.00 0.00 O ATOM 152 CB ILE A 684 6.113 -14.115 -8.527 1.00 0.00 C ATOM 153 CG1 ILE A 684 4.676 -14.581 -8.773 1.00 0.00 C ATOM 154 CG2 ILE A 684 7.069 -15.291 -8.721 1.00 0.00 C ATOM 155 CD1 ILE A 684 4.475 -14.849 -10.265 1.00 0.00 C ATOM 0 H ILE A 684 4.997 -12.046 -7.801 1.00 0.00 H new ATOM 0 HA ILE A 684 5.822 -14.316 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 684 6.365 -13.322 -9.231 1.00 0.00 H new ATOM 0 HG12 ILE A 684 4.473 -15.485 -8.200 1.00 0.00 H new ATOM 0 HG13 ILE A 684 3.973 -13.822 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 684 6.980 -15.668 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 684 8.093 -14.961 -8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 684 6.817 -16.084 -8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 684 3.452 -15.181 -10.440 1.00 0.00 H new ATOM 0 HD12 ILE A 684 4.661 -13.934 -10.827 1.00 0.00 H new ATOM 0 HD13 ILE A 684 5.169 -15.623 -10.592 1.00 0.00 H new ATOM 167 N PHE A 685 8.288 -12.310 -7.319 1.00 0.00 N ATOM 168 CA PHE A 685 9.693 -12.003 -7.069 1.00 0.00 C ATOM 169 C PHE A 685 9.937 -11.789 -5.581 1.00 0.00 C ATOM 170 O PHE A 685 10.927 -12.266 -5.029 1.00 0.00 O ATOM 171 CB PHE A 685 10.105 -10.753 -7.849 1.00 0.00 C ATOM 172 CG PHE A 685 10.624 -11.153 -9.210 1.00 0.00 C ATOM 173 CD1 PHE A 685 11.982 -10.991 -9.513 1.00 0.00 C ATOM 174 CD2 PHE A 685 9.754 -11.690 -10.168 1.00 0.00 C ATOM 175 CE1 PHE A 685 12.469 -11.365 -10.771 1.00 0.00 C ATOM 176 CE2 PHE A 685 10.242 -12.064 -11.427 1.00 0.00 C ATOM 177 CZ PHE A 685 11.599 -11.899 -11.728 1.00 0.00 C ATOM 0 H PHE A 685 7.813 -11.656 -7.941 1.00 0.00 H new ATOM 0 HA PHE A 685 10.295 -12.848 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 685 9.253 -10.082 -7.956 1.00 0.00 H new ATOM 0 HB3 PHE A 685 10.874 -10.207 -7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 685 12.654 -10.577 -8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 685 8.707 -11.816 -9.936 1.00 0.00 H new ATOM 0 HE1 PHE A 685 13.517 -11.241 -11.003 1.00 0.00 H new ATOM 0 HE2 PHE A 685 9.572 -12.479 -12.165 1.00 0.00 H new ATOM 0 HZ PHE A 685 11.975 -12.184 -12.700 1.00 0.00 H new ATOM 187 N ILE A 686 9.024 -11.070 -4.934 1.00 0.00 N ATOM 188 CA ILE A 686 9.151 -10.800 -3.507 1.00 0.00 C ATOM 189 C ILE A 686 9.157 -12.106 -2.716 1.00 0.00 C ATOM 190 O ILE A 686 9.981 -12.298 -1.821 1.00 0.00 O ATOM 191 CB ILE A 686 7.997 -9.916 -3.031 1.00 0.00 C ATOM 192 CG1 ILE A 686 8.156 -8.512 -3.622 1.00 0.00 C ATOM 193 CG2 ILE A 686 8.012 -9.829 -1.504 1.00 0.00 C ATOM 194 CD1 ILE A 686 6.870 -7.715 -3.397 1.00 0.00 C ATOM 0 H ILE A 686 8.195 -10.667 -5.371 1.00 0.00 H new ATOM 0 HA ILE A 686 10.094 -10.279 -3.339 1.00 0.00 H new ATOM 0 HB ILE A 686 7.051 -10.347 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 686 8.999 -8.002 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 686 8.374 -8.577 -4.688 1.00 0.00 H new ATOM 0 HG21 ILE A 686 7.189 -9.199 -1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 686 7.901 -10.828 -1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 686 8.957 -9.399 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 686 6.983 -6.716 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 686 6.038 -8.222 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 686 6.672 -7.638 -2.328 1.00 0.00 H new ATOM 206 N ILE A 687 8.228 -12.996 -3.050 1.00 0.00 N ATOM 207 CA ILE A 687 8.134 -14.281 -2.365 1.00 0.00 C ATOM 208 C ILE A 687 9.415 -15.086 -2.559 1.00 0.00 C ATOM 209 O ILE A 687 9.932 -15.685 -1.615 1.00 0.00 O ATOM 210 CB ILE A 687 6.945 -15.075 -2.907 1.00 0.00 C ATOM 211 CG1 ILE A 687 5.642 -14.393 -2.485 1.00 0.00 C ATOM 212 CG2 ILE A 687 6.981 -16.497 -2.341 1.00 0.00 C ATOM 213 CD1 ILE A 687 4.470 -15.015 -3.247 1.00 0.00 C ATOM 0 H ILE A 687 7.535 -12.853 -3.784 1.00 0.00 H new ATOM 0 HA ILE A 687 7.992 -14.095 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 687 7.000 -15.114 -3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 687 5.492 -14.505 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 687 5.696 -13.324 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 687 6.134 -17.064 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 687 7.909 -16.984 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 687 6.926 -16.457 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 687 3.542 -14.529 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 687 4.620 -14.880 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 687 4.412 -16.080 -3.020 1.00 0.00 H new ATOM 225 N ILE A 688 9.921 -15.097 -3.787 1.00 0.00 N ATOM 226 CA ILE A 688 11.144 -15.833 -4.094 1.00 0.00 C ATOM 227 C ILE A 688 12.296 -15.349 -3.219 1.00 0.00 C ATOM 228 O ILE A 688 13.064 -16.151 -2.691 1.00 0.00 O ATOM 229 CB ILE A 688 11.506 -15.653 -5.569 1.00 0.00 C ATOM 230 CG1 ILE A 688 10.481 -16.385 -6.438 1.00 0.00 C ATOM 231 CG2 ILE A 688 12.897 -16.232 -5.826 1.00 0.00 C ATOM 232 CD1 ILE A 688 10.672 -15.980 -7.901 1.00 0.00 C ATOM 0 H ILE A 688 9.508 -14.609 -4.582 1.00 0.00 H new ATOM 0 HA ILE A 688 10.970 -16.890 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 688 11.502 -14.592 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 688 10.600 -17.463 -6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 688 9.470 -16.141 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 688 13.156 -16.104 -6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 688 13.628 -15.712 -5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 688 12.901 -17.293 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 688 9.942 -16.501 -8.521 1.00 0.00 H new ATOM 0 HD12 ILE A 688 10.532 -14.904 -8.002 1.00 0.00 H new ATOM 0 HD13 ILE A 688 11.678 -16.246 -8.224 1.00 0.00 H new ATOM 244 N VAL A 689 12.409 -14.034 -3.072 1.00 0.00 N ATOM 245 CA VAL A 689 13.473 -13.454 -2.262 1.00 0.00 C ATOM 246 C VAL A 689 13.320 -13.862 -0.801 1.00 0.00 C ATOM 247 O VAL A 689 14.293 -14.236 -0.144 1.00 0.00 O ATOM 248 CB VAL A 689 13.443 -11.930 -2.372 1.00 0.00 C ATOM 249 CG1 VAL A 689 14.412 -11.326 -1.355 1.00 0.00 C ATOM 250 CG2 VAL A 689 13.863 -11.513 -3.784 1.00 0.00 C ATOM 0 H VAL A 689 11.781 -13.353 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 689 14.428 -13.827 -2.633 1.00 0.00 H new ATOM 0 HB VAL A 689 12.434 -11.571 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 689 14.391 -10.239 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 689 14.116 -11.623 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 689 15.421 -11.685 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 689 13.842 -10.426 -3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 689 14.872 -11.872 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 689 13.174 -11.943 -4.511 1.00 0.00 H new ATOM 260 N GLY A 690 12.095 -13.788 -0.295 1.00 0.00 N ATOM 261 CA GLY A 690 11.827 -14.151 1.091 1.00 0.00 C ATOM 262 C GLY A 690 12.186 -15.612 1.342 1.00 0.00 C ATOM 263 O GLY A 690 12.745 -15.954 2.384 1.00 0.00 O ATOM 0 H GLY A 690 11.276 -13.482 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 690 12.403 -13.510 1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 690 10.774 -13.985 1.319 1.00 0.00 H new ATOM 267 N SER A 691 11.866 -16.470 0.379 1.00 0.00 N ATOM 268 CA SER A 691 12.161 -17.892 0.506 1.00 0.00 C ATOM 269 C SER A 691 13.664 -18.115 0.640 1.00 0.00 C ATOM 270 O SER A 691 14.112 -18.900 1.477 1.00 0.00 O ATOM 271 CB SER A 691 11.637 -18.646 -0.716 1.00 0.00 C ATOM 272 OG SER A 691 11.941 -20.028 -0.581 1.00 0.00 O ATOM 0 H SER A 691 11.405 -16.208 -0.492 1.00 0.00 H new ATOM 0 HA SER A 691 11.667 -18.269 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 691 10.560 -18.506 -0.810 1.00 0.00 H new ATOM 0 HB3 SER A 691 12.090 -18.249 -1.624 1.00 0.00 H new ATOM 0 HG SER A 691 11.605 -20.515 -1.362 1.00 0.00 H new ATOM 278 N LEU A 692 14.435 -17.422 -0.189 1.00 0.00 N ATOM 279 CA LEU A 692 15.888 -17.553 -0.152 1.00 0.00 C ATOM 280 C LEU A 692 16.431 -17.081 1.192 1.00 0.00 C ATOM 281 O LEU A 692 17.309 -17.719 1.775 1.00 0.00 O ATOM 282 CB LEU A 692 16.514 -16.728 -1.281 1.00 0.00 C ATOM 283 CG LEU A 692 18.043 -16.852 -1.238 1.00 0.00 C ATOM 284 CD1 LEU A 692 18.454 -18.311 -1.454 1.00 0.00 C ATOM 285 CD2 LEU A 692 18.651 -15.986 -2.343 1.00 0.00 C ATOM 0 H LEU A 692 14.084 -16.769 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 692 16.147 -18.603 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 692 16.140 -17.073 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 692 16.223 -15.682 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 692 18.404 -16.518 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 692 19.541 -18.391 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 692 18.021 -18.931 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 692 18.093 -18.651 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 692 19.737 -16.071 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 692 18.285 -16.323 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 692 18.365 -14.946 -2.189 1.00 0.00 H new ATOM 297 N ILE A 693 15.902 -15.965 1.681 1.00 0.00 N ATOM 298 CA ILE A 693 16.338 -15.418 2.961 1.00 0.00 C ATOM 299 C ILE A 693 16.054 -16.402 4.093 1.00 0.00 C ATOM 300 O ILE A 693 16.893 -16.616 4.967 1.00 0.00 O ATOM 301 CB ILE A 693 15.618 -14.097 3.239 1.00 0.00 C ATOM 302 CG1 ILE A 693 16.108 -13.035 2.253 1.00 0.00 C ATOM 303 CG2 ILE A 693 15.920 -13.641 4.667 1.00 0.00 C ATOM 304 CD1 ILE A 693 15.205 -11.804 2.339 1.00 0.00 C ATOM 0 H ILE A 693 15.175 -15.424 1.214 1.00 0.00 H new ATOM 0 HA ILE A 693 17.413 -15.242 2.910 1.00 0.00 H new ATOM 0 HB ILE A 693 14.543 -14.237 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 693 17.138 -12.760 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 693 16.101 -13.434 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 693 15.407 -12.700 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 693 15.574 -14.398 5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 693 16.994 -13.500 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 693 15.554 -11.047 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 693 14.182 -12.085 2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 693 15.235 -11.401 3.351 1.00 0.00 H new ATOM 316 N GLY A 694 14.868 -17.002 4.062 1.00 0.00 N ATOM 317 CA GLY A 694 14.482 -17.964 5.089 1.00 0.00 C ATOM 318 C GLY A 694 15.405 -19.182 5.053 1.00 0.00 C ATOM 319 O GLY A 694 15.885 -19.636 6.090 1.00 0.00 O ATOM 0 H GLY A 694 14.163 -16.841 3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 694 14.528 -17.494 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 694 13.450 -18.277 4.933 1.00 0.00 H new ATOM 323 N LEU A 695 15.638 -19.706 3.855 1.00 0.00 N ATOM 324 CA LEU A 695 16.500 -20.871 3.699 1.00 0.00 C ATOM 325 C LEU A 695 17.867 -20.609 4.322 1.00 0.00 C ATOM 326 O LEU A 695 18.393 -21.439 5.062 1.00 0.00 O ATOM 327 CB LEU A 695 16.666 -21.206 2.214 1.00 0.00 C ATOM 328 CG LEU A 695 17.636 -22.377 2.058 1.00 0.00 C ATOM 329 CD1 LEU A 695 17.131 -23.317 0.961 1.00 0.00 C ATOM 330 CD2 LEU A 695 19.018 -21.846 1.669 1.00 0.00 C ATOM 0 H LEU A 695 15.246 -19.346 2.985 1.00 0.00 H new ATOM 0 HA LEU A 695 16.036 -21.715 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 695 15.700 -21.460 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 695 17.040 -20.336 1.674 1.00 0.00 H new ATOM 0 HG LEU A 695 17.703 -22.919 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 695 17.823 -24.152 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 695 16.146 -23.696 1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 695 17.064 -22.774 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 695 19.710 -22.681 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 695 18.947 -21.305 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 695 19.382 -21.174 2.446 1.00 0.00 H new ATOM 342 N ARG A 696 18.435 -19.444 4.018 1.00 0.00 N ATOM 343 CA ARG A 696 19.742 -19.082 4.554 1.00 0.00 C ATOM 344 C ARG A 696 19.701 -19.034 6.079 1.00 0.00 C ATOM 345 O ARG A 696 20.589 -19.556 6.750 1.00 0.00 O ATOM 346 CB ARG A 696 20.168 -17.716 4.009 1.00 0.00 C ATOM 347 CG ARG A 696 20.489 -17.839 2.518 1.00 0.00 C ATOM 348 CD ARG A 696 20.835 -16.460 1.954 1.00 0.00 C ATOM 349 NE ARG A 696 22.025 -15.930 2.612 1.00 0.00 N ATOM 350 CZ ARG A 696 23.255 -16.300 2.249 1.00 0.00 C ATOM 351 NH1 ARG A 696 23.439 -17.168 1.285 1.00 0.00 N ATOM 352 NH2 ARG A 696 24.288 -15.789 2.863 1.00 0.00 N ATOM 0 H ARG A 696 18.015 -18.742 3.409 1.00 0.00 H new ATOM 0 HA ARG A 696 20.464 -19.838 4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 696 19.372 -16.987 4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 696 21.041 -17.352 4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 696 21.324 -18.524 2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 696 19.635 -18.258 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 696 21.006 -16.531 0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 696 19.997 -15.779 2.099 1.00 0.00 H new ATOM 0 HE ARG A 696 21.914 -15.258 3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 696 22.636 -17.570 0.801 1.00 0.00 H new ATOM 0 HH12 ARG A 696 24.385 -17.441 1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 696 24.152 -15.112 3.614 1.00 0.00 H new ATOM 0 HH22 ARG A 696 25.231 -16.067 2.592 1.00 0.00 H new ATOM 366 N ILE A 697 18.666 -18.398 6.620 1.00 0.00 N ATOM 367 CA ILE A 697 18.522 -18.287 8.068 1.00 0.00 C ATOM 368 C ILE A 697 18.483 -19.668 8.711 1.00 0.00 C ATOM 369 O ILE A 697 19.163 -19.920 9.706 1.00 0.00 O ATOM 370 CB ILE A 697 17.242 -17.523 8.412 1.00 0.00 C ATOM 371 CG1 ILE A 697 17.399 -16.055 8.006 1.00 0.00 C ATOM 372 CG2 ILE A 697 16.984 -17.607 9.918 1.00 0.00 C ATOM 373 CD1 ILE A 697 16.040 -15.355 8.081 1.00 0.00 C ATOM 0 H ILE A 697 17.920 -17.955 6.083 1.00 0.00 H new ATOM 0 HA ILE A 697 19.382 -17.743 8.457 1.00 0.00 H new ATOM 0 HB ILE A 697 16.403 -17.963 7.874 1.00 0.00 H new ATOM 0 HG12 ILE A 697 18.112 -15.559 8.665 1.00 0.00 H new ATOM 0 HG13 ILE A 697 17.799 -15.987 6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 697 16.072 -17.062 10.162 1.00 0.00 H new ATOM 0 HG22 ILE A 697 16.872 -18.651 10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 697 17.824 -17.167 10.456 1.00 0.00 H new ATOM 0 HD11 ILE A 697 16.153 -14.310 7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 697 15.340 -15.845 7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 697 15.658 -15.410 9.100 1.00 0.00 H new ATOM 385 N VAL A 698 17.678 -20.559 8.141 1.00 0.00 N ATOM 386 CA VAL A 698 17.554 -21.911 8.673 1.00 0.00 C ATOM 387 C VAL A 698 18.913 -22.599 8.708 1.00 0.00 C ATOM 388 O VAL A 698 19.262 -23.260 9.686 1.00 0.00 O ATOM 389 CB VAL A 698 16.592 -22.726 7.809 1.00 0.00 C ATOM 390 CG1 VAL A 698 16.647 -24.195 8.228 1.00 0.00 C ATOM 391 CG2 VAL A 698 15.167 -22.198 7.996 1.00 0.00 C ATOM 0 H VAL A 698 17.106 -20.371 7.317 1.00 0.00 H new ATOM 0 HA VAL A 698 17.165 -21.846 9.689 1.00 0.00 H new ATOM 0 HB VAL A 698 16.881 -22.636 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 698 15.961 -24.775 7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 698 17.661 -24.573 8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 698 16.359 -24.286 9.275 1.00 0.00 H new ATOM 0 HG21 VAL A 698 14.480 -22.779 7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 698 14.880 -22.288 9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 698 15.125 -21.151 7.697 1.00 0.00 H new ATOM 401 N PHE A 699 19.678 -22.436 7.634 1.00 0.00 N ATOM 402 CA PHE A 699 21.000 -23.045 7.550 1.00 0.00 C ATOM 403 C PHE A 699 21.918 -22.483 8.632 1.00 0.00 C ATOM 404 O PHE A 699 22.654 -23.225 9.281 1.00 0.00 O ATOM 405 CB PHE A 699 21.610 -22.791 6.171 1.00 0.00 C ATOM 406 CG PHE A 699 21.247 -23.923 5.241 1.00 0.00 C ATOM 407 CD1 PHE A 699 19.920 -24.099 4.829 1.00 0.00 C ATOM 408 CD2 PHE A 699 22.241 -24.798 4.785 1.00 0.00 C ATOM 409 CE1 PHE A 699 19.588 -25.149 3.965 1.00 0.00 C ATOM 410 CE2 PHE A 699 21.909 -25.848 3.921 1.00 0.00 C ATOM 411 CZ PHE A 699 20.582 -26.023 3.512 1.00 0.00 C ATOM 0 H PHE A 699 19.408 -21.891 6.815 1.00 0.00 H new ATOM 0 HA PHE A 699 20.894 -24.119 7.703 1.00 0.00 H new ATOM 0 HB2 PHE A 699 21.245 -21.846 5.769 1.00 0.00 H new ATOM 0 HB3 PHE A 699 22.694 -22.706 6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 699 19.152 -23.424 5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 699 23.265 -24.662 5.100 1.00 0.00 H new ATOM 0 HE1 PHE A 699 18.564 -25.284 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 699 22.676 -26.522 3.570 1.00 0.00 H new ATOM 0 HZ PHE A 699 20.325 -26.834 2.846 1.00 0.00 H new ATOM 421 N ALA A 700 21.860 -21.170 8.824 1.00 0.00 N ATOM 422 CA ALA A 700 22.688 -20.518 9.832 1.00 0.00 C ATOM 423 C ALA A 700 22.354 -21.048 11.223 1.00 0.00 C ATOM 424 O ALA A 700 23.245 -21.308 12.032 1.00 0.00 O ATOM 425 CB ALA A 700 22.465 -19.006 9.794 1.00 0.00 C ATOM 0 H ALA A 700 21.253 -20.540 8.299 1.00 0.00 H new ATOM 0 HA ALA A 700 23.733 -20.736 9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 700 23.087 -18.527 10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 700 22.732 -18.623 8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 700 21.416 -18.788 9.996 1.00 0.00 H new ATOM 431 N VAL A 701 21.062 -21.210 11.493 1.00 0.00 N ATOM 432 CA VAL A 701 20.622 -21.713 12.788 1.00 0.00 C ATOM 433 C VAL A 701 21.191 -23.105 13.042 1.00 0.00 C ATOM 434 O VAL A 701 21.695 -23.394 14.127 1.00 0.00 O ATOM 435 CB VAL A 701 19.094 -21.766 12.838 1.00 0.00 C ATOM 436 CG1 VAL A 701 18.650 -22.506 14.101 1.00 0.00 C ATOM 437 CG2 VAL A 701 18.535 -20.342 12.860 1.00 0.00 C ATOM 0 H VAL A 701 20.308 -21.002 10.838 1.00 0.00 H new ATOM 0 HA VAL A 701 20.986 -21.037 13.562 1.00 0.00 H new ATOM 0 HB VAL A 701 18.720 -22.291 11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 701 17.561 -22.544 14.137 1.00 0.00 H new ATOM 0 HG12 VAL A 701 19.048 -23.521 14.087 1.00 0.00 H new ATOM 0 HG13 VAL A 701 19.024 -21.982 14.980 1.00 0.00 H new ATOM 0 HG21 VAL A 701 17.446 -20.379 12.896 1.00 0.00 H new ATOM 0 HG22 VAL A 701 18.909 -19.818 13.739 1.00 0.00 H new ATOM 0 HG23 VAL A 701 18.851 -19.813 11.961 1.00 0.00 H new ATOM 447 N LEU A 702 21.108 -23.964 12.030 1.00 0.00 N ATOM 448 CA LEU A 702 21.617 -25.325 12.155 1.00 0.00 C ATOM 449 C LEU A 702 23.122 -25.314 12.404 1.00 0.00 C ATOM 450 O LEU A 702 23.624 -26.054 13.250 1.00 0.00 O ATOM 451 CB LEU A 702 21.309 -26.116 10.877 1.00 0.00 C ATOM 452 CG LEU A 702 21.862 -27.541 10.995 1.00 0.00 C ATOM 453 CD1 LEU A 702 21.184 -28.268 12.158 1.00 0.00 C ATOM 454 CD2 LEU A 702 21.583 -28.299 9.694 1.00 0.00 C ATOM 0 H LEU A 702 20.697 -23.744 11.123 1.00 0.00 H new ATOM 0 HA LEU A 702 21.126 -25.802 13.003 1.00 0.00 H new ATOM 0 HB2 LEU A 702 20.232 -26.148 10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 702 21.751 -25.616 10.015 1.00 0.00 H new ATOM 0 HG LEU A 702 22.936 -27.497 11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 702 21.582 -29.280 12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 702 21.377 -27.730 13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 702 20.109 -28.313 11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 702 21.974 -29.313 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 702 20.508 -28.338 9.519 1.00 0.00 H new ATOM 0 HD23 LEU A 702 22.068 -27.786 8.863 1.00 0.00 H new ATOM 466 N SER A 703 23.836 -24.475 11.662 1.00 0.00 N ATOM 467 CA SER A 703 25.285 -24.379 11.812 1.00 0.00 C ATOM 468 C SER A 703 25.646 -23.943 13.229 1.00 0.00 C ATOM 469 O SER A 703 26.577 -24.476 13.832 1.00 0.00 O ATOM 470 CB SER A 703 25.847 -23.372 10.809 1.00 0.00 C ATOM 471 OG SER A 703 25.661 -23.871 9.492 1.00 0.00 O ATOM 0 H SER A 703 23.440 -23.855 10.955 1.00 0.00 H new ATOM 0 HA SER A 703 25.719 -25.361 11.622 1.00 0.00 H new ATOM 0 HB2 SER A 703 25.345 -22.411 10.921 1.00 0.00 H new ATOM 0 HB3 SER A 703 26.907 -23.203 11.000 1.00 0.00 H new ATOM 0 HG SER A 703 24.728 -23.740 9.221 1.00 0.00 H new ATOM 477 N LEU A 704 24.903 -22.974 13.752 1.00 0.00 N ATOM 478 CA LEU A 704 25.151 -22.474 15.099 1.00 0.00 C ATOM 479 C LEU A 704 24.906 -23.568 16.135 1.00 0.00 C ATOM 480 O LEU A 704 25.676 -23.721 17.082 1.00 0.00 O ATOM 481 CB LEU A 704 24.239 -21.280 15.394 1.00 0.00 C ATOM 482 CG LEU A 704 24.666 -20.077 14.547 1.00 0.00 C ATOM 483 CD1 LEU A 704 23.608 -18.977 14.661 1.00 0.00 C ATOM 484 CD2 LEU A 704 26.010 -19.542 15.050 1.00 0.00 C ATOM 0 H LEU A 704 24.128 -22.521 13.267 1.00 0.00 H new ATOM 0 HA LEU A 704 26.193 -22.159 15.158 1.00 0.00 H new ATOM 0 HB2 LEU A 704 23.203 -21.540 15.176 1.00 0.00 H new ATOM 0 HB3 LEU A 704 24.288 -21.026 16.453 1.00 0.00 H new ATOM 0 HG LEU A 704 24.767 -20.385 13.506 1.00 0.00 H new ATOM 0 HD11 LEU A 704 23.909 -18.119 14.059 1.00 0.00 H new ATOM 0 HD12 LEU A 704 22.651 -19.354 14.302 1.00 0.00 H new ATOM 0 HD13 LEU A 704 23.510 -18.673 15.703 1.00 0.00 H new ATOM 0 HD21 LEU A 704 26.310 -18.686 14.445 1.00 0.00 H new ATOM 0 HD22 LEU A 704 25.912 -19.234 16.091 1.00 0.00 H new ATOM 0 HD23 LEU A 704 26.765 -20.324 14.972 1.00 0.00 H new ATOM 496 N VAL A 705 23.829 -24.323 15.947 1.00 0.00 N ATOM 497 CA VAL A 705 23.494 -25.399 16.874 1.00 0.00 C ATOM 498 C VAL A 705 24.593 -26.456 16.885 1.00 0.00 C ATOM 499 O VAL A 705 25.008 -26.924 17.946 1.00 0.00 O ATOM 500 CB VAL A 705 22.169 -26.045 16.469 1.00 0.00 C ATOM 501 CG1 VAL A 705 21.940 -27.308 17.303 1.00 0.00 C ATOM 502 CG2 VAL A 705 21.025 -25.059 16.715 1.00 0.00 C ATOM 0 H VAL A 705 23.178 -24.212 15.169 1.00 0.00 H new ATOM 0 HA VAL A 705 23.400 -24.975 17.874 1.00 0.00 H new ATOM 0 HB VAL A 705 22.202 -26.308 15.412 1.00 0.00 H new ATOM 0 HG11 VAL A 705 20.995 -27.768 17.014 1.00 0.00 H new ATOM 0 HG12 VAL A 705 22.754 -28.011 17.129 1.00 0.00 H new ATOM 0 HG13 VAL A 705 21.907 -27.045 18.360 1.00 0.00 H new ATOM 0 HG21 VAL A 705 20.080 -25.519 16.426 1.00 0.00 H new ATOM 0 HG22 VAL A 705 20.993 -24.796 17.772 1.00 0.00 H new ATOM 0 HG23 VAL A 705 21.187 -24.159 16.122 1.00 0.00 H new ATOM 512 N ASN A 706 25.066 -26.827 15.698 1.00 0.00 N ATOM 513 CA ASN A 706 26.120 -27.829 15.586 1.00 0.00 C ATOM 514 C ASN A 706 27.373 -27.373 16.324 1.00 0.00 C ATOM 515 O ASN A 706 28.010 -28.155 17.029 1.00 0.00 O ATOM 516 CB ASN A 706 26.453 -28.075 14.115 1.00 0.00 C ATOM 517 CG ASN A 706 25.313 -28.832 13.442 1.00 0.00 C ATOM 518 OD1 ASN A 706 24.507 -29.473 14.117 1.00 0.00 O ATOM 519 ND2 ASN A 706 25.196 -28.794 12.143 1.00 0.00 N ATOM 0 H ASN A 706 24.739 -26.452 14.808 1.00 0.00 H new ATOM 0 HA ASN A 706 25.764 -28.755 16.037 1.00 0.00 H new ATOM 0 HB2 ASN A 706 26.619 -27.125 13.607 1.00 0.00 H new ATOM 0 HB3 ASN A 706 27.378 -28.646 14.033 1.00 0.00 H new ATOM 0 HD21 ASN A 706 24.436 -29.296 11.685 1.00 0.00 H new ATOM 0 HD22 ASN A 706 25.865 -28.262 11.586 1.00 0.00 H new ATOM 526 N ARG A 707 27.722 -26.099 16.158 1.00 0.00 N ATOM 527 CA ARG A 707 28.900 -25.550 16.813 1.00 0.00 C ATOM 528 C ARG A 707 28.756 -25.621 18.332 1.00 0.00 C ATOM 529 O ARG A 707 29.676 -26.039 19.033 1.00 0.00 O ATOM 530 CB ARG A 707 29.106 -24.097 16.386 1.00 0.00 C ATOM 531 CG ARG A 707 30.359 -23.539 17.061 1.00 0.00 C ATOM 532 CD ARG A 707 30.642 -22.133 16.531 1.00 0.00 C ATOM 533 NE ARG A 707 29.551 -21.234 16.888 1.00 0.00 N ATOM 534 CZ ARG A 707 29.482 -19.991 16.412 1.00 0.00 C ATOM 535 NH1 ARG A 707 30.397 -19.536 15.592 1.00 0.00 N ATOM 536 NH2 ARG A 707 28.493 -19.221 16.770 1.00 0.00 N ATOM 0 H ARG A 707 27.208 -25.434 15.579 1.00 0.00 H new ATOM 0 HA ARG A 707 29.765 -26.143 16.515 1.00 0.00 H new ATOM 0 HB2 ARG A 707 29.206 -24.036 15.302 1.00 0.00 H new ATOM 0 HB3 ARG A 707 28.236 -23.500 16.660 1.00 0.00 H new ATOM 0 HG2 ARG A 707 30.220 -23.510 18.142 1.00 0.00 H new ATOM 0 HG3 ARG A 707 31.211 -24.191 16.866 1.00 0.00 H new ATOM 0 HD2 ARG A 707 31.580 -21.762 16.945 1.00 0.00 H new ATOM 0 HD3 ARG A 707 30.761 -22.161 15.448 1.00 0.00 H new ATOM 0 HE ARG A 707 28.821 -21.565 17.519 1.00 0.00 H new ATOM 0 HH11 ARG A 707 31.173 -20.135 15.311 1.00 0.00 H new ATOM 0 HH12 ARG A 707 30.333 -18.583 15.235 1.00 0.00 H new ATOM 0 HH21 ARG A 707 27.780 -19.571 17.410 1.00 0.00 H new ATOM 0 HH22 ARG A 707 28.432 -18.268 16.411 1.00 0.00 H new ATOM 550 N VAL A 708 27.595 -25.205 18.830 1.00 0.00 N ATOM 551 CA VAL A 708 27.344 -25.227 20.267 1.00 0.00 C ATOM 552 C VAL A 708 27.417 -26.652 20.804 1.00 0.00 C ATOM 553 O VAL A 708 27.982 -26.897 21.867 1.00 0.00 O ATOM 554 CB VAL A 708 25.965 -24.635 20.566 1.00 0.00 C ATOM 555 CG1 VAL A 708 25.617 -24.870 22.039 1.00 0.00 C ATOM 556 CG2 VAL A 708 25.983 -23.131 20.281 1.00 0.00 C ATOM 0 H VAL A 708 26.821 -24.852 18.267 1.00 0.00 H new ATOM 0 HA VAL A 708 28.110 -24.628 20.759 1.00 0.00 H new ATOM 0 HB VAL A 708 25.218 -25.116 19.934 1.00 0.00 H new ATOM 0 HG11 VAL A 708 24.635 -24.448 22.253 1.00 0.00 H new ATOM 0 HG12 VAL A 708 25.605 -25.941 22.244 1.00 0.00 H new ATOM 0 HG13 VAL A 708 26.364 -24.388 22.671 1.00 0.00 H new ATOM 0 HG21 VAL A 708 25.001 -22.709 20.494 1.00 0.00 H new ATOM 0 HG22 VAL A 708 26.730 -22.650 20.913 1.00 0.00 H new ATOM 0 HG23 VAL A 708 26.231 -22.962 19.233 1.00 0.00 H new ATOM 566 N ARG A 709 26.835 -27.589 20.060 1.00 0.00 N ATOM 567 CA ARG A 709 26.838 -28.988 20.470 1.00 0.00 C ATOM 568 C ARG A 709 28.242 -29.574 20.368 1.00 0.00 C ATOM 569 O ARG A 709 28.591 -30.505 21.094 1.00 0.00 O ATOM 570 CB ARG A 709 25.883 -29.791 19.583 1.00 0.00 C ATOM 571 CG ARG A 709 24.440 -29.321 19.803 1.00 0.00 C ATOM 572 CD ARG A 709 23.963 -29.741 21.193 1.00 0.00 C ATOM 573 NE ARG A 709 22.543 -29.451 21.348 1.00 0.00 N ATOM 574 CZ ARG A 709 21.899 -29.714 22.486 1.00 0.00 C ATOM 575 NH1 ARG A 709 22.528 -30.248 23.504 1.00 0.00 N ATOM 576 NH2 ARG A 709 20.627 -29.441 22.585 1.00 0.00 N ATOM 0 H ARG A 709 26.359 -27.406 19.177 1.00 0.00 H new ATOM 0 HA ARG A 709 26.508 -29.045 21.507 1.00 0.00 H new ATOM 0 HB2 ARG A 709 26.158 -29.669 18.535 1.00 0.00 H new ATOM 0 HB3 ARG A 709 25.967 -30.853 19.813 1.00 0.00 H new ATOM 0 HG2 ARG A 709 24.382 -28.237 19.701 1.00 0.00 H new ATOM 0 HG3 ARG A 709 23.789 -29.749 19.041 1.00 0.00 H new ATOM 0 HD2 ARG A 709 24.142 -30.806 21.340 1.00 0.00 H new ATOM 0 HD3 ARG A 709 24.535 -29.213 21.956 1.00 0.00 H new ATOM 0 HE ARG A 709 22.030 -29.038 20.569 1.00 0.00 H new ATOM 0 HH11 ARG A 709 23.521 -30.467 23.432 1.00 0.00 H new ATOM 0 HH12 ARG A 709 22.024 -30.444 24.369 1.00 0.00 H new ATOM 0 HH21 ARG A 709 20.131 -29.029 21.795 1.00 0.00 H new ATOM 0 HH22 ARG A 709 20.129 -29.640 23.453 1.00 0.00 H new