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 77:sc= 0.159 USER MOD Single : A 706 ASN : amide:sc= -0.012 K(o=-0.012,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 41 N LEU A 679 2.044 -6.429 -11.193 1.00 0.00 N ATOM 42 CA LEU A 679 1.949 -6.709 -9.765 1.00 0.00 C ATOM 43 C LEU A 679 2.107 -8.202 -9.501 1.00 0.00 C ATOM 44 O LEU A 679 2.770 -8.605 -8.546 1.00 0.00 O ATOM 45 CB LEU A 679 0.613 -6.202 -9.199 1.00 0.00 C ATOM 46 CG LEU A 679 -0.567 -6.829 -9.949 1.00 0.00 C ATOM 47 CD1 LEU A 679 -1.138 -7.990 -9.128 1.00 0.00 C ATOM 48 CD2 LEU A 679 -1.654 -5.770 -10.153 1.00 0.00 C ATOM 0 HA LEU A 679 2.758 -6.181 -9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 679 0.546 -6.445 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 679 0.567 -5.116 -9.281 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.228 -7.201 -10.916 1.00 0.00 H new ATOM 0 HD11 LEU A 679 -1.977 -8.435 -9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 679 -0.365 -8.743 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 679 -1.479 -7.619 -8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -2.496 -6.211 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.991 -5.403 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -1.250 -4.941 -10.735 1.00 0.00 H new ATOM 60 N TRP A 680 1.485 -9.016 -10.347 1.00 0.00 N ATOM 61 CA TRP A 680 1.561 -10.463 -10.192 1.00 0.00 C ATOM 62 C TRP A 680 3.014 -10.926 -10.156 1.00 0.00 C ATOM 63 O TRP A 680 3.411 -11.693 -9.279 1.00 0.00 O ATOM 64 CB TRP A 680 0.834 -11.150 -11.349 1.00 0.00 C ATOM 65 CG TRP A 680 0.954 -12.633 -11.204 1.00 0.00 C ATOM 66 CD1 TRP A 680 1.756 -13.425 -11.952 1.00 0.00 C ATOM 67 CD2 TRP A 680 0.265 -13.515 -10.270 1.00 0.00 C ATOM 68 NE1 TRP A 680 1.605 -14.736 -11.536 1.00 0.00 N ATOM 69 CE2 TRP A 680 0.696 -14.842 -10.502 1.00 0.00 C ATOM 70 CE3 TRP A 680 -0.683 -13.294 -9.255 1.00 0.00 C ATOM 71 CZ2 TRP A 680 0.205 -15.912 -9.753 1.00 0.00 C ATOM 72 CZ3 TRP A 680 -1.179 -14.368 -8.499 1.00 0.00 C ATOM 73 CH2 TRP A 680 -0.736 -15.675 -8.748 1.00 0.00 C ATOM 0 H TRP A 680 0.927 -8.701 -11.141 1.00 0.00 H new ATOM 0 HA TRP A 680 1.084 -10.733 -9.250 1.00 0.00 H new ATOM 0 HB2 TRP A 680 -0.216 -10.859 -11.357 1.00 0.00 H new ATOM 0 HB3 TRP A 680 1.260 -10.831 -12.300 1.00 0.00 H new ATOM 0 HD1 TRP A 680 2.408 -13.089 -12.745 1.00 0.00 H new ATOM 0 HE1 TRP A 680 2.104 -15.527 -11.943 1.00 0.00 H new ATOM 0 HE3 TRP A 680 -1.032 -12.291 -9.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 680 0.550 -16.916 -9.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 680 -1.906 -14.187 -7.721 1.00 0.00 H new ATOM 0 HH2 TRP A 680 -1.122 -16.497 -8.164 1.00 0.00 H new ATOM 84 N TYR A 681 3.803 -10.452 -11.114 1.00 0.00 N ATOM 85 CA TYR A 681 5.211 -10.821 -11.184 1.00 0.00 C ATOM 86 C TYR A 681 5.989 -10.205 -10.025 1.00 0.00 C ATOM 87 O TYR A 681 6.946 -10.795 -9.524 1.00 0.00 O ATOM 88 CB TYR A 681 5.817 -10.358 -12.510 1.00 0.00 C ATOM 89 CG TYR A 681 5.283 -11.211 -13.636 1.00 0.00 C ATOM 90 CD1 TYR A 681 4.314 -10.698 -14.505 1.00 0.00 C ATOM 91 CD2 TYR A 681 5.755 -12.517 -13.810 1.00 0.00 C ATOM 92 CE1 TYR A 681 3.818 -11.490 -15.548 1.00 0.00 C ATOM 93 CE2 TYR A 681 5.260 -13.310 -14.852 1.00 0.00 C ATOM 94 CZ TYR A 681 4.291 -12.795 -15.721 1.00 0.00 C ATOM 95 OH TYR A 681 3.802 -13.575 -16.750 1.00 0.00 O ATOM 0 H TYR A 681 3.494 -9.815 -11.848 1.00 0.00 H new ATOM 0 HA TYR A 681 5.279 -11.907 -11.117 1.00 0.00 H new ATOM 0 HB2 TYR A 681 5.573 -9.310 -12.687 1.00 0.00 H new ATOM 0 HB3 TYR A 681 6.904 -10.430 -12.470 1.00 0.00 H new ATOM 0 HD1 TYR A 681 3.948 -9.691 -14.371 1.00 0.00 H new ATOM 0 HD2 TYR A 681 6.503 -12.914 -13.139 1.00 0.00 H new ATOM 0 HE1 TYR A 681 3.070 -11.093 -16.219 1.00 0.00 H new ATOM 0 HE2 TYR A 681 5.625 -14.318 -14.985 1.00 0.00 H new ATOM 0 HH TYR A 681 4.236 -14.453 -16.729 1.00 0.00 H new ATOM 105 N ILE A 682 5.571 -9.016 -9.602 1.00 0.00 N ATOM 106 CA ILE A 682 6.237 -8.332 -8.501 1.00 0.00 C ATOM 107 C ILE A 682 6.092 -9.129 -7.209 1.00 0.00 C ATOM 108 O ILE A 682 7.051 -9.287 -6.456 1.00 0.00 O ATOM 109 CB ILE A 682 5.720 -6.903 -8.321 1.00 0.00 C ATOM 110 CG1 ILE A 682 6.289 -6.019 -9.436 1.00 0.00 C ATOM 111 CG2 ILE A 682 6.171 -6.363 -6.962 1.00 0.00 C ATOM 112 CD1 ILE A 682 5.456 -4.742 -9.561 1.00 0.00 C ATOM 0 H ILE A 682 4.781 -8.510 -10.002 1.00 0.00 H new ATOM 0 HA ILE A 682 7.296 -8.263 -8.750 1.00 0.00 H new ATOM 0 HB ILE A 682 4.631 -6.899 -8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 682 7.327 -5.767 -9.219 1.00 0.00 H new ATOM 0 HG13 ILE A 682 6.284 -6.562 -10.381 1.00 0.00 H new ATOM 0 HG21 ILE A 682 5.802 -5.345 -6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 682 5.772 -6.995 -6.169 1.00 0.00 H new ATOM 0 HG23 ILE A 682 7.260 -6.363 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 682 5.865 -4.117 -10.355 1.00 0.00 H new ATOM 0 HD12 ILE A 682 4.425 -5.002 -9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 682 5.484 -4.195 -8.618 1.00 0.00 H new ATOM 124 N ARG A 683 4.887 -9.633 -6.964 1.00 0.00 N ATOM 125 CA ARG A 683 4.628 -10.417 -5.760 1.00 0.00 C ATOM 126 C ARG A 683 5.459 -11.697 -5.769 1.00 0.00 C ATOM 127 O ARG A 683 6.043 -12.074 -4.753 1.00 0.00 O ATOM 128 CB ARG A 683 3.138 -10.764 -5.682 1.00 0.00 C ATOM 129 CG ARG A 683 2.854 -11.626 -4.445 1.00 0.00 C ATOM 130 CD ARG A 683 3.198 -10.848 -3.172 1.00 0.00 C ATOM 131 NE ARG A 683 2.800 -11.613 -1.993 1.00 0.00 N ATOM 132 CZ ARG A 683 3.118 -11.217 -0.760 1.00 0.00 C ATOM 133 NH1 ARG A 683 3.804 -10.119 -0.563 1.00 0.00 N ATOM 134 NH2 ARG A 683 2.742 -11.933 0.265 1.00 0.00 N ATOM 0 H ARG A 683 4.080 -9.515 -7.577 1.00 0.00 H new ATOM 0 HA ARG A 683 4.908 -9.826 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 683 2.547 -9.849 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 683 2.835 -11.298 -6.583 1.00 0.00 H new ATOM 0 HG2 ARG A 683 1.804 -11.919 -4.429 1.00 0.00 H new ATOM 0 HG3 ARG A 683 3.440 -12.544 -4.489 1.00 0.00 H new ATOM 0 HD2 ARG A 683 4.268 -10.645 -3.139 1.00 0.00 H new ATOM 0 HD3 ARG A 683 2.690 -9.883 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 683 2.265 -12.473 -2.116 1.00 0.00 H new ATOM 0 HH11 ARG A 683 4.102 -9.554 -1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 683 4.040 -9.828 0.386 1.00 0.00 H new ATOM 0 HH21 ARG A 683 2.208 -12.790 0.120 1.00 0.00 H new ATOM 0 HH22 ARG A 683 2.982 -11.635 1.211 1.00 0.00 H new ATOM 148 N ILE A 684 5.501 -12.361 -6.919 1.00 0.00 N ATOM 149 CA ILE A 684 6.262 -13.599 -7.047 1.00 0.00 C ATOM 150 C ILE A 684 7.728 -13.362 -6.701 1.00 0.00 C ATOM 151 O ILE A 684 8.328 -14.118 -5.940 1.00 0.00 O ATOM 152 CB ILE A 684 6.157 -14.131 -8.481 1.00 0.00 C ATOM 153 CG1 ILE A 684 4.723 -14.607 -8.773 1.00 0.00 C ATOM 154 CG2 ILE A 684 7.130 -15.298 -8.662 1.00 0.00 C ATOM 155 CD1 ILE A 684 4.416 -15.916 -8.031 1.00 0.00 C ATOM 0 H ILE A 684 5.021 -12.066 -7.770 1.00 0.00 H new ATOM 0 HA ILE A 684 5.848 -14.332 -6.355 1.00 0.00 H new ATOM 0 HB ILE A 684 6.409 -13.329 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 684 4.012 -13.838 -8.471 1.00 0.00 H new ATOM 0 HG13 ILE A 684 4.596 -14.754 -9.846 1.00 0.00 H new ATOM 0 HG21 ILE A 684 7.057 -15.678 -9.681 1.00 0.00 H new ATOM 0 HG22 ILE A 684 8.148 -14.956 -8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 684 6.879 -16.093 -7.960 1.00 0.00 H new ATOM 0 HD11 ILE A 684 3.397 -16.230 -8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 684 5.113 -16.689 -8.354 1.00 0.00 H new ATOM 0 HD13 ILE A 684 4.520 -15.759 -6.957 1.00 0.00 H new ATOM 167 N PHE A 685 8.303 -12.304 -7.268 1.00 0.00 N ATOM 168 CA PHE A 685 9.701 -11.978 -7.012 1.00 0.00 C ATOM 169 C PHE A 685 9.931 -11.751 -5.522 1.00 0.00 C ATOM 170 O PHE A 685 10.936 -12.192 -4.966 1.00 0.00 O ATOM 171 CB PHE A 685 10.095 -10.722 -7.790 1.00 0.00 C ATOM 172 CG PHE A 685 11.544 -10.397 -7.520 1.00 0.00 C ATOM 173 CD1 PHE A 685 11.877 -9.387 -6.609 1.00 0.00 C ATOM 174 CD2 PHE A 685 12.556 -11.105 -8.181 1.00 0.00 C ATOM 175 CE1 PHE A 685 13.221 -9.086 -6.358 1.00 0.00 C ATOM 176 CE2 PHE A 685 13.900 -10.803 -7.930 1.00 0.00 C ATOM 177 CZ PHE A 685 14.232 -9.794 -7.019 1.00 0.00 C ATOM 0 H PHE A 685 7.826 -11.663 -7.902 1.00 0.00 H new ATOM 0 HA PHE A 685 10.318 -12.815 -7.340 1.00 0.00 H new ATOM 0 HB2 PHE A 685 9.939 -10.879 -8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 685 9.462 -9.885 -7.495 1.00 0.00 H new ATOM 0 HD1 PHE A 685 11.097 -8.840 -6.100 1.00 0.00 H new ATOM 0 HD2 PHE A 685 12.300 -11.884 -8.884 1.00 0.00 H new ATOM 0 HE1 PHE A 685 13.478 -8.308 -5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 685 14.680 -11.349 -8.439 1.00 0.00 H new ATOM 0 HZ PHE A 685 15.269 -9.561 -6.826 1.00 0.00 H new ATOM 187 N ILE A 686 8.991 -11.064 -4.881 1.00 0.00 N ATOM 188 CA ILE A 686 9.103 -10.785 -3.453 1.00 0.00 C ATOM 189 C ILE A 686 9.128 -12.087 -2.657 1.00 0.00 C ATOM 190 O ILE A 686 9.962 -12.269 -1.771 1.00 0.00 O ATOM 191 CB ILE A 686 7.930 -9.918 -2.991 1.00 0.00 C ATOM 192 CG1 ILE A 686 8.070 -8.515 -3.586 1.00 0.00 C ATOM 193 CG2 ILE A 686 7.934 -9.825 -1.464 1.00 0.00 C ATOM 194 CD1 ILE A 686 6.770 -7.737 -3.376 1.00 0.00 C ATOM 0 H ILE A 686 8.150 -10.693 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 686 10.035 -10.247 -3.278 1.00 0.00 H new ATOM 0 HB ILE A 686 6.994 -10.365 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 686 8.900 -7.990 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 686 8.298 -8.581 -4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 686 7.098 -9.207 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 686 7.837 -10.824 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 686 8.870 -9.378 -1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 686 6.871 -6.738 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 686 5.950 -8.259 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 686 6.561 -7.659 -2.309 1.00 0.00 H new ATOM 206 N ILE A 687 8.206 -12.988 -2.982 1.00 0.00 N ATOM 207 CA ILE A 687 8.131 -14.271 -2.292 1.00 0.00 C ATOM 208 C ILE A 687 9.416 -15.067 -2.504 1.00 0.00 C ATOM 209 O ILE A 687 9.925 -15.697 -1.577 1.00 0.00 O ATOM 210 CB ILE A 687 6.939 -15.079 -2.821 1.00 0.00 C ATOM 211 CG1 ILE A 687 5.613 -14.413 -2.411 1.00 0.00 C ATOM 212 CG2 ILE A 687 6.997 -16.498 -2.252 1.00 0.00 C ATOM 213 CD1 ILE A 687 5.352 -14.588 -0.908 1.00 0.00 C ATOM 0 H ILE A 687 7.506 -12.855 -3.712 1.00 0.00 H new ATOM 0 HA ILE A 687 8.001 -14.083 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 687 6.990 -15.114 -3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 687 5.643 -13.352 -2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 687 4.792 -14.849 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 687 6.151 -17.075 -2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 687 7.927 -16.976 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 687 6.954 -16.456 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 687 4.409 -14.109 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 687 5.298 -15.650 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 687 6.163 -14.130 -0.342 1.00 0.00 H new ATOM 225 N ILE A 688 9.934 -15.031 -3.725 1.00 0.00 N ATOM 226 CA ILE A 688 11.160 -15.751 -4.047 1.00 0.00 C ATOM 227 C ILE A 688 12.312 -15.269 -3.171 1.00 0.00 C ATOM 228 O ILE A 688 13.066 -16.070 -2.622 1.00 0.00 O ATOM 229 CB ILE A 688 11.518 -15.557 -5.522 1.00 0.00 C ATOM 230 CG1 ILE A 688 10.504 -16.304 -6.393 1.00 0.00 C ATOM 231 CG2 ILE A 688 12.920 -16.111 -5.785 1.00 0.00 C ATOM 232 CD1 ILE A 688 10.667 -15.875 -7.852 1.00 0.00 C ATOM 0 H ILE A 688 9.527 -14.514 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 688 10.992 -16.811 -3.856 1.00 0.00 H new ATOM 0 HB ILE A 688 11.496 -14.495 -5.765 1.00 0.00 H new ATOM 0 HG12 ILE A 688 10.653 -17.380 -6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 688 9.491 -16.092 -6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 688 13.175 -15.973 -6.836 1.00 0.00 H new ATOM 0 HG22 ILE A 688 13.643 -15.582 -5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 688 12.943 -17.174 -5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 688 9.945 -16.408 -8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 688 10.496 -14.802 -7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 688 11.677 -16.110 -8.190 1.00 0.00 H new ATOM 244 N VAL A 689 12.443 -13.951 -3.045 1.00 0.00 N ATOM 245 CA VAL A 689 13.507 -13.373 -2.233 1.00 0.00 C ATOM 246 C VAL A 689 13.357 -13.794 -0.773 1.00 0.00 C ATOM 247 O VAL A 689 14.335 -14.147 -0.115 1.00 0.00 O ATOM 248 CB VAL A 689 13.468 -11.847 -2.331 1.00 0.00 C ATOM 249 CG1 VAL A 689 14.432 -11.243 -1.309 1.00 0.00 C ATOM 250 CG2 VAL A 689 13.886 -11.418 -3.740 1.00 0.00 C ATOM 0 H VAL A 689 11.830 -13.269 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 689 14.463 -13.738 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 689 12.457 -11.496 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 689 14.403 -10.156 -1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 689 14.137 -11.549 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 689 15.444 -11.593 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 689 13.859 -10.331 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 689 14.897 -11.770 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 689 13.200 -11.847 -4.470 1.00 0.00 H new ATOM 260 N GLY A 690 12.126 -13.755 -0.275 1.00 0.00 N ATOM 261 CA GLY A 690 11.862 -14.137 1.108 1.00 0.00 C ATOM 262 C GLY A 690 12.197 -15.608 1.334 1.00 0.00 C ATOM 263 O GLY A 690 12.758 -15.975 2.366 1.00 0.00 O ATOM 0 H GLY A 690 11.302 -13.466 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 690 12.454 -13.517 1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 690 10.814 -13.957 1.347 1.00 0.00 H new ATOM 267 N SER A 691 11.852 -16.444 0.360 1.00 0.00 N ATOM 268 CA SER A 691 12.124 -17.874 0.461 1.00 0.00 C ATOM 269 C SER A 691 13.624 -18.125 0.578 1.00 0.00 C ATOM 270 O SER A 691 14.060 -18.965 1.366 1.00 0.00 O ATOM 271 CB SER A 691 11.578 -18.598 -0.770 1.00 0.00 C ATOM 272 OG SER A 691 11.853 -19.988 -0.657 1.00 0.00 O ATOM 0 H SER A 691 11.387 -16.159 -0.502 1.00 0.00 H new ATOM 0 HA SER A 691 11.631 -18.257 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 691 10.504 -18.434 -0.856 1.00 0.00 H new ATOM 0 HB3 SER A 691 12.035 -18.197 -1.675 1.00 0.00 H new ATOM 0 HG SER A 691 11.503 -20.456 -1.444 1.00 0.00 H new ATOM 278 N LEU A 692 14.404 -17.393 -0.206 1.00 0.00 N ATOM 279 CA LEU A 692 15.854 -17.547 -0.181 1.00 0.00 C ATOM 280 C LEU A 692 16.415 -17.118 1.172 1.00 0.00 C ATOM 281 O LEU A 692 17.286 -17.784 1.732 1.00 0.00 O ATOM 282 CB LEU A 692 16.489 -16.703 -1.289 1.00 0.00 C ATOM 283 CG LEU A 692 16.145 -17.300 -2.658 1.00 0.00 C ATOM 284 CD1 LEU A 692 16.570 -16.324 -3.758 1.00 0.00 C ATOM 285 CD2 LEU A 692 16.886 -18.629 -2.843 1.00 0.00 C ATOM 0 H LEU A 692 14.062 -16.692 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 692 16.091 -18.598 -0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 692 16.128 -15.676 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 692 17.571 -16.669 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 692 15.071 -17.475 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 692 16.326 -16.746 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 692 16.042 -15.379 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 692 17.644 -16.151 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 692 16.639 -19.051 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 692 17.961 -18.458 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 692 16.586 -19.325 -2.060 1.00 0.00 H new ATOM 297 N ILE A 693 15.907 -16.002 1.688 1.00 0.00 N ATOM 298 CA ILE A 693 16.363 -15.493 2.977 1.00 0.00 C ATOM 299 C ILE A 693 16.052 -16.488 4.090 1.00 0.00 C ATOM 300 O ILE A 693 16.872 -16.719 4.977 1.00 0.00 O ATOM 301 CB ILE A 693 15.685 -14.155 3.280 1.00 0.00 C ATOM 302 CG1 ILE A 693 16.202 -13.090 2.309 1.00 0.00 C ATOM 303 CG2 ILE A 693 16.003 -13.733 4.715 1.00 0.00 C ATOM 304 CD1 ILE A 693 15.337 -11.833 2.418 1.00 0.00 C ATOM 0 H ILE A 693 15.186 -15.438 1.238 1.00 0.00 H new ATOM 0 HA ILE A 693 17.442 -15.350 2.927 1.00 0.00 H new ATOM 0 HB ILE A 693 14.606 -14.261 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 693 17.241 -12.850 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 693 16.179 -13.472 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 693 15.520 -12.780 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 693 15.635 -14.490 5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 693 17.081 -13.627 4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 693 15.706 -11.076 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 693 14.305 -12.079 2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 693 15.383 -11.447 3.436 1.00 0.00 H new ATOM 316 N GLY A 694 14.859 -17.073 4.036 1.00 0.00 N ATOM 317 CA GLY A 694 14.448 -18.044 5.045 1.00 0.00 C ATOM 318 C GLY A 694 15.369 -19.260 5.021 1.00 0.00 C ATOM 319 O GLY A 694 15.862 -19.695 6.062 1.00 0.00 O ATOM 0 H GLY A 694 14.165 -16.894 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 694 14.470 -17.583 6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 694 13.420 -18.355 4.861 1.00 0.00 H new ATOM 323 N LEU A 695 15.594 -19.806 3.829 1.00 0.00 N ATOM 324 CA LEU A 695 16.458 -20.972 3.686 1.00 0.00 C ATOM 325 C LEU A 695 17.830 -20.694 4.288 1.00 0.00 C ATOM 326 O LEU A 695 18.366 -21.506 5.042 1.00 0.00 O ATOM 327 CB LEU A 695 16.609 -21.332 2.206 1.00 0.00 C ATOM 328 CG LEU A 695 15.287 -21.891 1.669 1.00 0.00 C ATOM 329 CD1 LEU A 695 15.369 -22.010 0.146 1.00 0.00 C ATOM 330 CD2 LEU A 695 15.029 -23.277 2.273 1.00 0.00 C ATOM 0 H LEU A 695 15.194 -19.463 2.956 1.00 0.00 H new ATOM 0 HA LEU A 695 16.003 -21.808 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 695 16.899 -20.450 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 695 17.403 -22.068 2.081 1.00 0.00 H new ATOM 0 HG LEU A 695 14.473 -21.220 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 695 14.430 -22.407 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 695 15.551 -21.026 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 695 16.185 -22.681 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 695 14.088 -23.672 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 695 15.843 -23.950 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 695 14.973 -23.196 3.359 1.00 0.00 H new ATOM 342 N ARG A 696 18.397 -19.540 3.947 1.00 0.00 N ATOM 343 CA ARG A 696 19.710 -19.164 4.459 1.00 0.00 C ATOM 344 C ARG A 696 19.686 -19.073 5.982 1.00 0.00 C ATOM 345 O ARG A 696 20.569 -19.599 6.658 1.00 0.00 O ATOM 346 CB ARG A 696 20.129 -17.813 3.872 1.00 0.00 C ATOM 347 CG ARG A 696 20.443 -17.963 2.380 1.00 0.00 C ATOM 348 CD ARG A 696 21.817 -18.615 2.195 1.00 0.00 C ATOM 349 NE ARG A 696 22.866 -17.735 2.703 1.00 0.00 N ATOM 350 CZ ARG A 696 24.138 -18.130 2.781 1.00 0.00 C ATOM 351 NH1 ARG A 696 24.492 -19.333 2.404 1.00 0.00 N ATOM 352 NH2 ARG A 696 25.041 -17.307 3.239 1.00 0.00 N ATOM 0 H ARG A 696 17.971 -18.854 3.323 1.00 0.00 H new ATOM 0 HA ARG A 696 20.428 -19.929 4.164 1.00 0.00 H new ATOM 0 HB2 ARG A 696 19.331 -17.083 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 696 21.004 -17.434 4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 696 19.676 -18.569 1.898 1.00 0.00 H new ATOM 0 HG3 ARG A 696 20.427 -16.986 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 696 21.848 -19.570 2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 696 21.988 -18.825 1.139 1.00 0.00 H new ATOM 0 HE ARG A 696 22.620 -16.793 3.006 1.00 0.00 H new ATOM 0 HH11 ARG A 696 23.792 -19.982 2.045 1.00 0.00 H new ATOM 0 HH12 ARG A 696 25.468 -19.621 2.469 1.00 0.00 H new ATOM 0 HH21 ARG A 696 24.773 -16.368 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 696 26.015 -17.602 3.301 1.00 0.00 H new ATOM 366 N ILE A 697 18.670 -18.402 6.516 1.00 0.00 N ATOM 367 CA ILE A 697 18.546 -18.248 7.962 1.00 0.00 C ATOM 368 C ILE A 697 18.495 -19.614 8.642 1.00 0.00 C ATOM 369 O ILE A 697 19.169 -19.843 9.646 1.00 0.00 O ATOM 370 CB ILE A 697 17.277 -17.457 8.300 1.00 0.00 C ATOM 371 CG1 ILE A 697 17.443 -15.987 7.883 1.00 0.00 C ATOM 372 CG2 ILE A 697 17.013 -17.536 9.808 1.00 0.00 C ATOM 373 CD1 ILE A 697 18.358 -15.247 8.865 1.00 0.00 C ATOM 0 H ILE A 697 17.927 -17.960 5.975 1.00 0.00 H new ATOM 0 HA ILE A 697 19.417 -17.704 8.327 1.00 0.00 H new ATOM 0 HB ILE A 697 16.435 -17.886 7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 697 17.861 -15.934 6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 697 16.468 -15.501 7.849 1.00 0.00 H new ATOM 0 HG21 ILE A 697 16.111 -16.974 10.049 1.00 0.00 H new ATOM 0 HG22 ILE A 697 16.880 -18.578 10.100 1.00 0.00 H new ATOM 0 HG23 ILE A 697 17.860 -17.113 10.348 1.00 0.00 H new ATOM 0 HD11 ILE A 697 18.463 -14.208 8.552 1.00 0.00 H new ATOM 0 HD12 ILE A 697 17.924 -15.283 9.864 1.00 0.00 H new ATOM 0 HD13 ILE A 697 19.339 -15.723 8.878 1.00 0.00 H new ATOM 385 N VAL A 698 17.684 -20.512 8.093 1.00 0.00 N ATOM 386 CA VAL A 698 17.549 -21.849 8.659 1.00 0.00 C ATOM 387 C VAL A 698 18.902 -22.548 8.706 1.00 0.00 C ATOM 388 O VAL A 698 19.259 -23.167 9.709 1.00 0.00 O ATOM 389 CB VAL A 698 16.573 -22.676 7.821 1.00 0.00 C ATOM 390 CG1 VAL A 698 16.614 -24.134 8.278 1.00 0.00 C ATOM 391 CG2 VAL A 698 15.156 -22.127 8.000 1.00 0.00 C ATOM 0 H VAL A 698 17.115 -20.341 7.264 1.00 0.00 H new ATOM 0 HA VAL A 698 17.165 -21.756 9.675 1.00 0.00 H new ATOM 0 HB VAL A 698 16.857 -22.617 6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 698 15.918 -24.722 7.680 1.00 0.00 H new ATOM 0 HG12 VAL A 698 17.623 -24.527 8.152 1.00 0.00 H new ATOM 0 HG13 VAL A 698 16.330 -24.194 9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 698 14.460 -22.716 7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 698 14.873 -22.186 9.051 1.00 0.00 H new ATOM 0 HG23 VAL A 698 15.125 -21.087 7.674 1.00 0.00 H new ATOM 401 N PHE A 699 19.652 -22.444 7.615 1.00 0.00 N ATOM 402 CA PHE A 699 20.967 -23.070 7.540 1.00 0.00 C ATOM 403 C PHE A 699 21.889 -22.498 8.609 1.00 0.00 C ATOM 404 O PHE A 699 22.656 -23.229 9.236 1.00 0.00 O ATOM 405 CB PHE A 699 21.586 -22.859 6.155 1.00 0.00 C ATOM 406 CG PHE A 699 21.001 -23.854 5.181 1.00 0.00 C ATOM 407 CD1 PHE A 699 20.220 -23.411 4.108 1.00 0.00 C ATOM 408 CD2 PHE A 699 21.242 -25.223 5.353 1.00 0.00 C ATOM 409 CE1 PHE A 699 19.679 -24.335 3.208 1.00 0.00 C ATOM 410 CE2 PHE A 699 20.700 -26.147 4.453 1.00 0.00 C ATOM 411 CZ PHE A 699 19.919 -25.703 3.379 1.00 0.00 C ATOM 0 H PHE A 699 19.375 -21.936 6.775 1.00 0.00 H new ATOM 0 HA PHE A 699 20.845 -24.139 7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 699 21.394 -21.843 5.811 1.00 0.00 H new ATOM 0 HB3 PHE A 699 22.668 -22.979 6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 699 20.035 -22.355 3.975 1.00 0.00 H new ATOM 0 HD2 PHE A 699 21.846 -25.565 6.180 1.00 0.00 H new ATOM 0 HE1 PHE A 699 19.076 -23.992 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 699 20.884 -27.203 4.587 1.00 0.00 H new ATOM 0 HZ PHE A 699 19.502 -26.416 2.683 1.00 0.00 H new ATOM 421 N ALA A 700 21.811 -21.188 8.812 1.00 0.00 N ATOM 422 CA ALA A 700 22.645 -20.528 9.811 1.00 0.00 C ATOM 423 C ALA A 700 22.329 -21.060 11.205 1.00 0.00 C ATOM 424 O ALA A 700 23.231 -21.308 12.005 1.00 0.00 O ATOM 425 CB ALA A 700 22.407 -19.017 9.773 1.00 0.00 C ATOM 0 H ALA A 700 21.184 -20.565 8.303 1.00 0.00 H new ATOM 0 HA ALA A 700 23.690 -20.736 9.582 1.00 0.00 H new ATOM 0 HB1 ALA A 700 23.033 -18.531 10.521 1.00 0.00 H new ATOM 0 HB2 ALA A 700 22.660 -18.634 8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 700 21.359 -18.808 9.986 1.00 0.00 H new ATOM 431 N VAL A 701 21.043 -21.233 11.488 1.00 0.00 N ATOM 432 CA VAL A 701 20.619 -21.738 12.788 1.00 0.00 C ATOM 433 C VAL A 701 21.185 -23.135 13.027 1.00 0.00 C ATOM 434 O VAL A 701 21.663 -23.443 14.118 1.00 0.00 O ATOM 435 CB VAL A 701 19.092 -21.784 12.858 1.00 0.00 C ATOM 436 CG1 VAL A 701 18.660 -22.523 14.126 1.00 0.00 C ATOM 437 CG2 VAL A 701 18.540 -20.357 12.888 1.00 0.00 C ATOM 0 H VAL A 701 20.281 -21.033 10.840 1.00 0.00 H new ATOM 0 HA VAL A 701 20.996 -21.067 13.560 1.00 0.00 H new ATOM 0 HB VAL A 701 18.705 -22.307 11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 701 17.572 -22.555 14.175 1.00 0.00 H new ATOM 0 HG12 VAL A 701 19.053 -23.540 14.106 1.00 0.00 H new ATOM 0 HG13 VAL A 701 19.047 -22.001 15.001 1.00 0.00 H new ATOM 0 HG21 VAL A 701 17.452 -20.389 12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 701 18.928 -19.835 13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 701 18.846 -19.829 11.985 1.00 0.00 H new ATOM 447 N LEU A 702 21.124 -23.975 11.998 1.00 0.00 N ATOM 448 CA LEU A 702 21.633 -25.338 12.105 1.00 0.00 C ATOM 449 C LEU A 702 23.136 -25.329 12.368 1.00 0.00 C ATOM 450 O LEU A 702 23.633 -26.085 13.205 1.00 0.00 O ATOM 451 CB LEU A 702 21.338 -26.107 10.812 1.00 0.00 C ATOM 452 CG LEU A 702 21.880 -27.538 10.913 1.00 0.00 C ATOM 453 CD1 LEU A 702 21.183 -28.276 12.059 1.00 0.00 C ATOM 454 CD2 LEU A 702 21.612 -28.276 9.600 1.00 0.00 C ATOM 0 H LEU A 702 20.730 -23.738 11.087 1.00 0.00 H new ATOM 0 HA LEU A 702 21.135 -25.830 12.940 1.00 0.00 H new ATOM 0 HB2 LEU A 702 20.263 -26.129 10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 702 21.794 -25.596 9.964 1.00 0.00 H new ATOM 0 HG LEU A 702 22.953 -27.504 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 702 21.571 -29.292 12.127 1.00 0.00 H new ATOM 0 HD12 LEU A 702 21.371 -27.752 12.996 1.00 0.00 H new ATOM 0 HD13 LEU A 702 20.110 -28.310 11.871 1.00 0.00 H new ATOM 0 HD21 LEU A 702 21.997 -29.294 9.670 1.00 0.00 H new ATOM 0 HD22 LEU A 702 20.539 -28.306 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 702 22.110 -27.755 8.782 1.00 0.00 H new ATOM 466 N SER A 703 23.855 -24.472 11.652 1.00 0.00 N ATOM 467 CA SER A 703 25.300 -24.378 11.818 1.00 0.00 C ATOM 468 C SER A 703 25.646 -23.921 13.231 1.00 0.00 C ATOM 469 O SER A 703 26.587 -24.428 13.843 1.00 0.00 O ATOM 470 CB SER A 703 25.879 -23.390 10.804 1.00 0.00 C ATOM 471 OG SER A 703 25.702 -23.907 9.492 1.00 0.00 O ATOM 0 H SER A 703 23.464 -23.837 10.956 1.00 0.00 H new ATOM 0 HA SER A 703 25.732 -25.365 11.650 1.00 0.00 H new ATOM 0 HB2 SER A 703 25.383 -22.424 10.897 1.00 0.00 H new ATOM 0 HB3 SER A 703 26.938 -23.226 11.003 1.00 0.00 H new ATOM 0 HG SER A 703 24.770 -23.786 9.216 1.00 0.00 H new ATOM 477 N LEU A 704 24.880 -22.963 13.740 1.00 0.00 N ATOM 478 CA LEU A 704 25.112 -22.444 15.084 1.00 0.00 C ATOM 479 C LEU A 704 24.889 -23.534 16.128 1.00 0.00 C ATOM 480 O LEU A 704 25.669 -23.674 17.070 1.00 0.00 O ATOM 481 CB LEU A 704 24.169 -21.266 15.354 1.00 0.00 C ATOM 482 CG LEU A 704 24.393 -20.724 16.770 1.00 0.00 C ATOM 483 CD1 LEU A 704 25.826 -20.207 16.907 1.00 0.00 C ATOM 484 CD2 LEU A 704 23.412 -19.579 17.036 1.00 0.00 C ATOM 0 H LEU A 704 24.098 -22.532 13.247 1.00 0.00 H new ATOM 0 HA LEU A 704 26.146 -22.105 15.152 1.00 0.00 H new ATOM 0 HB2 LEU A 704 24.342 -20.477 14.623 1.00 0.00 H new ATOM 0 HB3 LEU A 704 23.133 -21.586 15.238 1.00 0.00 H new ATOM 0 HG LEU A 704 24.229 -21.524 17.492 1.00 0.00 H new ATOM 0 HD11 LEU A 704 25.979 -19.823 17.916 1.00 0.00 H new ATOM 0 HD12 LEU A 704 26.526 -21.021 16.718 1.00 0.00 H new ATOM 0 HD13 LEU A 704 25.995 -19.408 16.185 1.00 0.00 H new ATOM 0 HD21 LEU A 704 23.569 -19.192 18.043 1.00 0.00 H new ATOM 0 HD22 LEU A 704 23.577 -18.782 16.311 1.00 0.00 H new ATOM 0 HD23 LEU A 704 22.390 -19.947 16.944 1.00 0.00 H new ATOM 496 N VAL A 705 23.819 -24.304 15.957 1.00 0.00 N ATOM 497 CA VAL A 705 23.504 -25.376 16.893 1.00 0.00 C ATOM 498 C VAL A 705 24.607 -26.430 16.890 1.00 0.00 C ATOM 499 O VAL A 705 25.004 -26.930 17.943 1.00 0.00 O ATOM 500 CB VAL A 705 22.174 -26.027 16.513 1.00 0.00 C ATOM 501 CG1 VAL A 705 21.961 -27.286 17.356 1.00 0.00 C ATOM 502 CG2 VAL A 705 21.032 -25.043 16.775 1.00 0.00 C ATOM 0 H VAL A 705 23.160 -24.207 15.185 1.00 0.00 H new ATOM 0 HA VAL A 705 23.427 -24.949 17.893 1.00 0.00 H new ATOM 0 HB VAL A 705 22.191 -26.295 15.457 1.00 0.00 H new ATOM 0 HG11 VAL A 705 21.013 -27.750 17.084 1.00 0.00 H new ATOM 0 HG12 VAL A 705 22.774 -27.989 17.173 1.00 0.00 H new ATOM 0 HG13 VAL A 705 21.945 -27.018 18.412 1.00 0.00 H new ATOM 0 HG21 VAL A 705 20.083 -25.506 16.504 1.00 0.00 H new ATOM 0 HG22 VAL A 705 21.017 -24.776 17.832 1.00 0.00 H new ATOM 0 HG23 VAL A 705 21.181 -24.145 16.176 1.00 0.00 H new ATOM 512 N ASN A 706 25.101 -26.763 15.701 1.00 0.00 N ATOM 513 CA ASN A 706 26.157 -27.759 15.575 1.00 0.00 C ATOM 514 C ASN A 706 27.406 -27.309 16.326 1.00 0.00 C ATOM 515 O ASN A 706 28.045 -28.104 17.020 1.00 0.00 O ATOM 516 CB ASN A 706 26.497 -27.976 14.100 1.00 0.00 C ATOM 517 CG ASN A 706 27.413 -29.187 13.949 1.00 0.00 C ATOM 518 OD1 ASN A 706 27.292 -30.155 14.699 1.00 0.00 O ATOM 519 ND2 ASN A 706 28.327 -29.190 13.017 1.00 0.00 N ATOM 0 H ASN A 706 24.789 -26.360 14.817 1.00 0.00 H new ATOM 0 HA ASN A 706 25.803 -28.695 16.007 1.00 0.00 H new ATOM 0 HB2 ASN A 706 25.583 -28.127 13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 706 26.984 -27.088 13.696 1.00 0.00 H new ATOM 0 HD21 ASN A 706 28.943 -29.996 12.909 1.00 0.00 H new ATOM 0 HD22 ASN A 706 28.425 -28.386 12.397 1.00 0.00 H new ATOM 526 N ARG A 707 27.750 -26.034 16.184 1.00 0.00 N ATOM 527 CA ARG A 707 28.924 -25.489 16.854 1.00 0.00 C ATOM 528 C ARG A 707 28.764 -25.567 18.371 1.00 0.00 C ATOM 529 O ARG A 707 29.690 -25.955 19.084 1.00 0.00 O ATOM 530 CB ARG A 707 29.136 -24.034 16.434 1.00 0.00 C ATOM 531 CG ARG A 707 29.584 -23.989 14.973 1.00 0.00 C ATOM 532 CD ARG A 707 29.762 -22.534 14.536 1.00 0.00 C ATOM 533 NE ARG A 707 30.196 -22.476 13.144 1.00 0.00 N ATOM 534 CZ ARG A 707 30.418 -21.315 12.526 1.00 0.00 C ATOM 535 NH1 ARG A 707 30.253 -20.179 13.155 1.00 0.00 N ATOM 536 NH2 ARG A 707 30.803 -21.312 11.278 1.00 0.00 N ATOM 0 H ARG A 707 27.236 -25.362 15.614 1.00 0.00 H new ATOM 0 HA ARG A 707 29.792 -26.081 16.563 1.00 0.00 H new ATOM 0 HB2 ARG A 707 28.213 -23.469 16.561 1.00 0.00 H new ATOM 0 HB3 ARG A 707 29.886 -23.565 17.071 1.00 0.00 H new ATOM 0 HG2 ARG A 707 30.521 -24.533 14.852 1.00 0.00 H new ATOM 0 HG3 ARG A 707 28.846 -24.482 14.340 1.00 0.00 H new ATOM 0 HD2 ARG A 707 28.823 -21.993 14.655 1.00 0.00 H new ATOM 0 HD3 ARG A 707 30.496 -22.042 15.174 1.00 0.00 H new ATOM 0 HE ARG A 707 30.333 -23.346 12.630 1.00 0.00 H new ATOM 0 HH11 ARG A 707 29.951 -20.175 14.129 1.00 0.00 H new ATOM 0 HH12 ARG A 707 30.426 -19.298 12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 707 30.932 -22.194 10.782 1.00 0.00 H new ATOM 0 HH22 ARG A 707 30.975 -20.428 10.799 1.00 0.00 H new ATOM 550 N VAL A 708 27.583 -25.196 18.856 1.00 0.00 N ATOM 551 CA VAL A 708 27.315 -25.226 20.289 1.00 0.00 C ATOM 552 C VAL A 708 27.390 -26.656 20.817 1.00 0.00 C ATOM 553 O VAL A 708 27.957 -26.905 21.882 1.00 0.00 O ATOM 554 CB VAL A 708 25.928 -24.648 20.573 1.00 0.00 C ATOM 555 CG1 VAL A 708 25.563 -24.888 22.039 1.00 0.00 C ATOM 556 CG2 VAL A 708 25.935 -23.145 20.290 1.00 0.00 C ATOM 0 H VAL A 708 26.803 -24.874 18.283 1.00 0.00 H new ATOM 0 HA VAL A 708 28.070 -24.623 20.794 1.00 0.00 H new ATOM 0 HB VAL A 708 25.194 -25.136 19.932 1.00 0.00 H new ATOM 0 HG11 VAL A 708 24.574 -24.476 22.240 1.00 0.00 H new ATOM 0 HG12 VAL A 708 25.558 -25.959 22.242 1.00 0.00 H new ATOM 0 HG13 VAL A 708 26.297 -24.401 22.681 1.00 0.00 H new ATOM 0 HG21 VAL A 708 24.947 -22.732 20.492 1.00 0.00 H new ATOM 0 HG22 VAL A 708 26.670 -22.658 20.931 1.00 0.00 H new ATOM 0 HG23 VAL A 708 26.193 -22.973 19.245 1.00 0.00 H new ATOM 566 N ARG A 709 26.816 -27.589 20.065 1.00 0.00 N ATOM 567 CA ARG A 709 26.824 -28.991 20.468 1.00 0.00 C ATOM 568 C ARG A 709 28.250 -29.532 20.495 1.00 0.00 C ATOM 569 O ARG A 709 28.623 -30.282 21.396 1.00 0.00 O ATOM 570 CB ARG A 709 25.974 -29.818 19.501 1.00 0.00 C ATOM 571 CG ARG A 709 24.496 -29.472 19.695 1.00 0.00 C ATOM 572 CD ARG A 709 23.656 -30.209 18.651 1.00 0.00 C ATOM 573 NE ARG A 709 23.792 -31.653 18.818 1.00 0.00 N ATOM 574 CZ ARG A 709 23.088 -32.326 19.732 1.00 0.00 C ATOM 575 NH1 ARG A 709 22.253 -31.705 20.527 1.00 0.00 N ATOM 576 NH2 ARG A 709 23.234 -33.618 19.834 1.00 0.00 N ATOM 0 H ARG A 709 26.343 -27.403 19.181 1.00 0.00 H new ATOM 0 HA ARG A 709 26.403 -29.065 21.471 1.00 0.00 H new ATOM 0 HB2 ARG A 709 26.274 -29.616 18.473 1.00 0.00 H new ATOM 0 HB3 ARG A 709 26.135 -30.882 19.677 1.00 0.00 H new ATOM 0 HG2 ARG A 709 24.175 -29.752 20.698 1.00 0.00 H new ATOM 0 HG3 ARG A 709 24.349 -28.396 19.602 1.00 0.00 H new ATOM 0 HD2 ARG A 709 22.609 -29.922 18.748 1.00 0.00 H new ATOM 0 HD3 ARG A 709 23.974 -29.920 17.649 1.00 0.00 H new ATOM 0 HE ARG A 709 24.443 -32.162 18.220 1.00 0.00 H new ATOM 0 HH11 ARG A 709 22.134 -30.695 20.453 1.00 0.00 H new ATOM 0 HH12 ARG A 709 21.722 -32.232 21.220 1.00 0.00 H new ATOM 0 HH21 ARG A 709 23.883 -34.108 19.218 1.00 0.00 H new ATOM 0 HH22 ARG A 709 22.700 -34.138 20.530 1.00 0.00 H new