USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 674 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= 0.0503 (180deg=0.0485) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0919 USER MOD Single : A 15 THR OG1 : rot -92:sc= 0.0464 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0.0533 X(o=0.053,f=0) USER MOD Single : A 37 THR OG1 : rot -146:sc= 2.67 USER MOD Single : A 38 THR OG1 : rot 10:sc= 1.21 USER MOD Single : A 40 ASN : amide:sc= -2! K(o=-2!,f=-0.81) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.559 -22.362 0.698 1.00 0.00 N ATOM 2 CA MET A 1 22.190 -22.436 2.142 1.00 0.00 C ATOM 3 C MET A 1 21.762 -21.066 2.675 1.00 0.00 C ATOM 4 O MET A 1 22.099 -20.037 2.090 1.00 0.00 O ATOM 5 CB MET A 1 23.397 -22.962 2.931 1.00 0.00 C ATOM 6 CG MET A 1 23.300 -24.439 3.287 1.00 0.00 C ATOM 7 SD MET A 1 22.585 -25.433 1.963 1.00 0.00 S ATOM 8 CE MET A 1 21.887 -26.792 2.898 1.00 0.00 C ATOM 0 H1 MET A 1 22.779 -23.316 0.347 1.00 0.00 H new ATOM 0 H2 MET A 1 21.763 -21.969 0.156 1.00 0.00 H new ATOM 0 H3 MET A 1 23.392 -21.750 0.583 1.00 0.00 H new ATOM 0 HA MET A 1 21.343 -23.112 2.261 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.302 -22.797 2.346 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.501 -22.382 3.848 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.295 -24.817 3.522 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.695 -24.552 4.187 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.408 -27.494 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.680 -27.302 3.446 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.148 -26.408 3.602 1.00 0.00 H new ATOM 20 N GLY A 2 21.020 -21.064 3.785 1.00 0.00 N ATOM 21 CA GLY A 2 20.558 -19.814 4.377 1.00 0.00 C ATOM 22 C GLY A 2 19.214 -19.365 3.830 1.00 0.00 C ATOM 23 O GLY A 2 19.099 -18.273 3.274 1.00 0.00 O ATOM 0 H GLY A 2 20.731 -21.905 4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 2 20.483 -19.935 5.458 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.298 -19.035 4.194 1.00 0.00 H new ATOM 27 N LYS A 3 18.195 -20.213 3.989 1.00 0.00 N ATOM 28 CA LYS A 3 16.846 -19.902 3.503 1.00 0.00 C ATOM 29 C LYS A 3 16.362 -18.541 4.016 1.00 0.00 C ATOM 30 O LYS A 3 15.901 -17.709 3.236 1.00 0.00 O ATOM 31 CB LYS A 3 15.862 -21.001 3.922 1.00 0.00 C ATOM 32 CG LYS A 3 15.014 -21.529 2.776 1.00 0.00 C ATOM 33 CD LYS A 3 13.633 -20.888 2.760 1.00 0.00 C ATOM 34 CE LYS A 3 12.743 -21.503 1.689 1.00 0.00 C ATOM 35 NZ LYS A 3 12.216 -22.836 2.106 1.00 0.00 N ATOM 0 H LYS A 3 18.277 -21.119 4.450 1.00 0.00 H new ATOM 0 HA LYS A 3 16.890 -19.855 2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 3 16.420 -21.828 4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 3 15.205 -20.611 4.699 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.518 -21.333 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.913 -22.611 2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.164 -21.008 3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.730 -19.817 2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.910 -20.832 1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.308 -21.609 0.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.614 -23.223 1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.010 -23.484 2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.656 -22.731 2.976 1.00 0.00 H new ATOM 49 N PHE A 4 16.475 -18.322 5.327 1.00 0.00 N ATOM 50 CA PHE A 4 16.055 -17.058 5.936 1.00 0.00 C ATOM 51 C PHE A 4 16.996 -15.914 5.544 1.00 0.00 C ATOM 52 O PHE A 4 16.549 -14.809 5.235 1.00 0.00 O ATOM 53 CB PHE A 4 15.995 -17.194 7.461 1.00 0.00 C ATOM 54 CG PHE A 4 14.724 -16.664 8.061 1.00 0.00 C ATOM 55 CD1 PHE A 4 13.519 -17.308 7.839 1.00 0.00 C ATOM 56 CD2 PHE A 4 14.735 -15.522 8.845 1.00 0.00 C ATOM 57 CE1 PHE A 4 12.347 -16.823 8.388 1.00 0.00 C ATOM 58 CE2 PHE A 4 13.567 -15.033 9.397 1.00 0.00 C ATOM 59 CZ PHE A 4 12.371 -15.684 9.168 1.00 0.00 C ATOM 0 H PHE A 4 16.853 -19.002 5.987 1.00 0.00 H new ATOM 0 HA PHE A 4 15.059 -16.821 5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 4 16.103 -18.245 7.728 1.00 0.00 H new ATOM 0 HB3 PHE A 4 16.842 -16.665 7.898 1.00 0.00 H new ATOM 0 HD1 PHE A 4 13.494 -18.200 7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 4 15.667 -15.008 9.027 1.00 0.00 H new ATOM 0 HE1 PHE A 4 11.413 -17.335 8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 4 13.589 -14.142 10.007 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.456 -15.303 9.598 1.00 0.00 H new ATOM 69 N THR A 5 18.301 -16.192 5.563 1.00 0.00 N ATOM 70 CA THR A 5 19.318 -15.197 5.214 1.00 0.00 C ATOM 71 C THR A 5 19.172 -14.730 3.764 1.00 0.00 C ATOM 72 O THR A 5 19.295 -13.539 3.474 1.00 0.00 O ATOM 73 CB THR A 5 20.725 -15.769 5.438 1.00 0.00 C ATOM 74 OG1 THR A 5 20.660 -17.088 5.963 1.00 0.00 O ATOM 75 CG2 THR A 5 21.561 -14.942 6.390 1.00 0.00 C ATOM 0 H THR A 5 18.681 -17.104 5.818 1.00 0.00 H new ATOM 0 HA THR A 5 19.172 -14.335 5.865 1.00 0.00 H new ATOM 0 HB THR A 5 21.197 -15.759 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 5 21.568 -17.432 6.096 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.543 -15.401 6.505 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.676 -13.934 5.992 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.067 -14.895 7.361 1.00 0.00 H new ATOM 83 N GLN A 6 18.915 -15.674 2.856 1.00 0.00 N ATOM 84 CA GLN A 6 18.756 -15.358 1.435 1.00 0.00 C ATOM 85 C GLN A 6 17.529 -14.471 1.192 1.00 0.00 C ATOM 86 O GLN A 6 16.402 -14.960 1.087 1.00 0.00 O ATOM 87 CB GLN A 6 18.643 -16.651 0.620 1.00 0.00 C ATOM 88 CG GLN A 6 18.956 -16.471 -0.859 1.00 0.00 C ATOM 89 CD GLN A 6 19.703 -17.653 -1.446 1.00 0.00 C ATOM 90 OE1 GLN A 6 19.096 -18.608 -1.922 1.00 0.00 O ATOM 91 NE2 GLN A 6 21.026 -17.596 -1.413 1.00 0.00 N ATOM 0 H GLN A 6 18.813 -16.664 3.080 1.00 0.00 H new ATOM 0 HA GLN A 6 19.638 -14.804 1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 6 19.322 -17.394 1.038 1.00 0.00 H new ATOM 0 HB3 GLN A 6 17.633 -17.048 0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 6 18.026 -16.325 -1.408 1.00 0.00 H new ATOM 0 HG3 GLN A 6 19.551 -15.567 -0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 6 21.492 -16.784 -1.008 1.00 0.00 H new ATOM 0 HE22 GLN A 6 21.579 -18.364 -1.792 1.00 0.00 H new ATOM 100 N ARG A 7 17.758 -13.160 1.107 1.00 0.00 N ATOM 101 CA ARG A 7 16.677 -12.195 0.881 1.00 0.00 C ATOM 102 C ARG A 7 16.167 -12.255 -0.564 1.00 0.00 C ATOM 103 O ARG A 7 16.439 -11.361 -1.369 1.00 0.00 O ATOM 104 CB ARG A 7 17.156 -10.775 1.211 1.00 0.00 C ATOM 105 CG ARG A 7 17.804 -10.648 2.583 1.00 0.00 C ATOM 106 CD ARG A 7 16.978 -9.777 3.512 1.00 0.00 C ATOM 107 NE ARG A 7 15.959 -10.552 4.227 1.00 0.00 N ATOM 108 CZ ARG A 7 15.484 -10.240 5.428 1.00 0.00 C ATOM 109 NH1 ARG A 7 15.898 -9.154 6.053 1.00 0.00 N ATOM 110 NH2 ARG A 7 14.584 -11.013 6.000 1.00 0.00 N ATOM 0 H ARG A 7 18.684 -12.740 1.191 1.00 0.00 H new ATOM 0 HA ARG A 7 15.851 -12.458 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 7 17.870 -10.457 0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 7 16.307 -10.093 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 7 17.924 -11.638 3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 7 18.802 -10.223 2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 7 17.635 -9.290 4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 7 16.496 -8.988 2.936 1.00 0.00 H new ATOM 0 HE ARG A 7 15.590 -11.387 3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 7 16.589 -8.545 5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 7 15.527 -8.923 6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 7 14.252 -11.850 5.521 1.00 0.00 H new ATOM 0 HH22 ARG A 7 14.219 -10.774 6.922 1.00 0.00 H new ATOM 124 N LEU A 8 15.426 -13.313 -0.882 1.00 0.00 N ATOM 125 CA LEU A 8 14.879 -13.490 -2.226 1.00 0.00 C ATOM 126 C LEU A 8 13.362 -13.688 -2.192 1.00 0.00 C ATOM 127 O LEU A 8 12.831 -14.366 -1.311 1.00 0.00 O ATOM 128 CB LEU A 8 15.554 -14.682 -2.913 1.00 0.00 C ATOM 129 CG LEU A 8 16.510 -14.317 -4.049 1.00 0.00 C ATOM 130 CD1 LEU A 8 17.874 -13.939 -3.496 1.00 0.00 C ATOM 131 CD2 LEU A 8 16.634 -15.470 -5.031 1.00 0.00 C ATOM 0 H LEU A 8 15.190 -14.060 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 8 15.083 -12.583 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 8 16.105 -15.250 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.780 -15.341 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 8 16.103 -13.456 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 8 18.542 -13.682 -4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.772 -13.082 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 8 18.288 -14.781 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 8 17.318 -15.193 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.018 -16.349 -4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.654 -15.696 -5.452 1.00 0.00 H new ATOM 143 N SER A 9 12.673 -13.088 -3.162 1.00 0.00 N ATOM 144 CA SER A 9 11.215 -13.191 -3.259 1.00 0.00 C ATOM 145 C SER A 9 10.782 -14.567 -3.768 1.00 0.00 C ATOM 146 O SER A 9 9.696 -15.047 -3.428 1.00 0.00 O ATOM 147 CB SER A 9 10.667 -12.101 -4.185 1.00 0.00 C ATOM 148 OG SER A 9 11.589 -11.797 -5.223 1.00 0.00 O ATOM 0 H SER A 9 13.102 -12.523 -3.895 1.00 0.00 H new ATOM 0 HA SER A 9 10.807 -13.056 -2.257 1.00 0.00 H new ATOM 0 HB2 SER A 9 9.723 -12.430 -4.619 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.456 -11.201 -3.607 1.00 0.00 H new ATOM 0 HG SER A 9 11.213 -11.100 -5.800 1.00 0.00 H new ATOM 154 N LEU A 10 11.635 -15.194 -4.587 1.00 0.00 N ATOM 155 CA LEU A 10 11.352 -16.517 -5.147 1.00 0.00 C ATOM 156 C LEU A 10 10.134 -16.488 -6.078 1.00 0.00 C ATOM 157 O LEU A 10 9.548 -15.432 -6.328 1.00 0.00 O ATOM 158 CB LEU A 10 11.133 -17.533 -4.016 1.00 0.00 C ATOM 159 CG LEU A 10 12.196 -18.630 -3.914 1.00 0.00 C ATOM 160 CD1 LEU A 10 12.884 -18.579 -2.562 1.00 0.00 C ATOM 161 CD2 LEU A 10 11.575 -19.999 -4.142 1.00 0.00 C ATOM 0 H LEU A 10 12.531 -14.802 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 10 12.215 -16.820 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.095 -16.996 -3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.160 -18.004 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 10 12.943 -18.457 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 10 13.636 -19.366 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 10 13.364 -17.609 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 10 12.147 -18.726 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 10 12.346 -20.766 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.807 -20.180 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.126 -20.034 -5.134 1.00 0.00 H new ATOM 173 N ARG A 11 9.754 -17.658 -6.586 1.00 0.00 N ATOM 174 CA ARG A 11 8.604 -17.772 -7.481 1.00 0.00 C ATOM 175 C ARG A 11 7.357 -18.218 -6.706 1.00 0.00 C ATOM 176 O ARG A 11 7.281 -18.033 -5.487 1.00 0.00 O ATOM 177 CB ARG A 11 8.919 -18.755 -8.616 1.00 0.00 C ATOM 178 CG ARG A 11 8.483 -18.264 -9.990 1.00 0.00 C ATOM 179 CD ARG A 11 9.295 -17.059 -10.443 1.00 0.00 C ATOM 180 NE ARG A 11 10.408 -17.453 -11.309 1.00 0.00 N ATOM 181 CZ ARG A 11 11.632 -17.747 -10.880 1.00 0.00 C ATOM 182 NH1 ARG A 11 11.937 -17.672 -9.598 1.00 0.00 N ATOM 183 NH2 ARG A 11 12.556 -18.110 -11.745 1.00 0.00 N ATOM 0 H ARG A 11 10.226 -18.542 -6.393 1.00 0.00 H new ATOM 0 HA ARG A 11 8.398 -16.793 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.992 -18.946 -8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.429 -19.706 -8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.593 -19.070 -10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 11 7.426 -18.001 -9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.647 -16.363 -10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.681 -16.531 -9.571 1.00 0.00 H new ATOM 0 HE ARG A 11 10.232 -17.506 -12.312 1.00 0.00 H new ATOM 0 HH11 ARG A 11 11.230 -17.385 -8.921 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.880 -17.901 -9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.331 -18.165 -12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 11 13.496 -18.337 -11.422 1.00 0.00 H new ATOM 197 N VAL A 12 6.385 -18.804 -7.415 1.00 0.00 N ATOM 198 CA VAL A 12 5.146 -19.282 -6.795 1.00 0.00 C ATOM 199 C VAL A 12 4.304 -18.126 -6.244 1.00 0.00 C ATOM 200 O VAL A 12 4.573 -17.606 -5.155 1.00 0.00 O ATOM 201 CB VAL A 12 5.433 -20.295 -5.664 1.00 0.00 C ATOM 202 CG1 VAL A 12 4.155 -20.996 -5.231 1.00 0.00 C ATOM 203 CG2 VAL A 12 6.472 -21.317 -6.103 1.00 0.00 C ATOM 0 H VAL A 12 6.434 -18.958 -8.422 1.00 0.00 H new ATOM 0 HA VAL A 12 4.580 -19.782 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 12 5.831 -19.743 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.381 -21.705 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.440 -20.258 -4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.727 -21.529 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.658 -22.019 -5.290 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.104 -21.859 -6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 12 7.400 -20.806 -6.359 1.00 0.00 H new ATOM 213 N ARG A 13 3.282 -17.731 -7.009 1.00 0.00 N ATOM 214 CA ARG A 13 2.385 -16.642 -6.615 1.00 0.00 C ATOM 215 C ARG A 13 1.392 -16.305 -7.727 1.00 0.00 C ATOM 216 O ARG A 13 1.704 -16.431 -8.913 1.00 0.00 O ATOM 217 CB ARG A 13 3.181 -15.387 -6.243 1.00 0.00 C ATOM 218 CG ARG A 13 2.960 -14.936 -4.808 1.00 0.00 C ATOM 219 CD ARG A 13 4.243 -14.411 -4.184 1.00 0.00 C ATOM 220 NE ARG A 13 5.343 -15.376 -4.287 1.00 0.00 N ATOM 221 CZ ARG A 13 6.587 -15.125 -3.902 1.00 0.00 C ATOM 222 NH1 ARG A 13 6.891 -13.976 -3.335 1.00 0.00 N ATOM 223 NH2 ARG A 13 7.529 -16.027 -4.072 1.00 0.00 N ATOM 0 H ARG A 13 3.055 -18.152 -7.910 1.00 0.00 H new ATOM 0 HA ARG A 13 1.827 -16.985 -5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.243 -15.580 -6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 13 2.904 -14.577 -6.918 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.198 -14.157 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 13 2.582 -15.771 -4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 13 4.530 -13.481 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 13 4.065 -14.176 -3.135 1.00 0.00 H new ATOM 0 HE ARG A 13 5.139 -16.296 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.167 -13.272 -3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.850 -13.790 -3.041 1.00 0.00 H new ATOM 0 HH21 ARG A 13 7.304 -16.924 -4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 13 8.484 -15.829 -3.774 1.00 0.00 H new ATOM 237 N LEU A 14 0.199 -15.865 -7.331 1.00 0.00 N ATOM 238 CA LEU A 14 -0.843 -15.492 -8.291 1.00 0.00 C ATOM 239 C LEU A 14 -2.019 -14.803 -7.596 1.00 0.00 C ATOM 240 O LEU A 14 -2.435 -13.716 -7.999 1.00 0.00 O ATOM 241 CB LEU A 14 -1.336 -16.732 -9.049 1.00 0.00 C ATOM 242 CG LEU A 14 -1.299 -16.619 -10.575 1.00 0.00 C ATOM 243 CD1 LEU A 14 -1.517 -17.980 -11.215 1.00 0.00 C ATOM 244 CD2 LEU A 14 -2.346 -15.631 -11.063 1.00 0.00 C ATOM 0 H LEU A 14 -0.072 -15.757 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.407 -14.787 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.730 -17.587 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.360 -16.944 -8.741 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.315 -16.252 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.488 -17.881 -12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.732 -18.664 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.488 -18.373 -10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.304 -15.564 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.336 -15.970 -10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.149 -14.650 -10.631 1.00 0.00 H new ATOM 256 N THR A 15 -2.541 -15.433 -6.543 1.00 0.00 N ATOM 257 CA THR A 15 -3.662 -14.872 -5.785 1.00 0.00 C ATOM 258 C THR A 15 -3.221 -13.660 -4.971 1.00 0.00 C ATOM 259 O THR A 15 -3.835 -12.593 -5.039 1.00 0.00 O ATOM 260 CB THR A 15 -4.249 -15.932 -4.852 1.00 0.00 C ATOM 261 OG1 THR A 15 -3.214 -16.682 -4.240 1.00 0.00 O ATOM 262 CG2 THR A 15 -5.166 -16.908 -5.555 1.00 0.00 C ATOM 0 H THR A 15 -2.206 -16.332 -6.195 1.00 0.00 H new ATOM 0 HA THR A 15 -4.424 -14.552 -6.496 1.00 0.00 H new ATOM 0 HB THR A 15 -4.832 -15.380 -4.114 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.022 -17.476 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.547 -17.632 -4.835 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.000 -16.367 -6.001 1.00 0.00 H new ATOM 0 HG23 THR A 15 -4.612 -17.429 -6.336 1.00 0.00 H new ATOM 270 N LEU A 16 -2.144 -13.835 -4.205 1.00 0.00 N ATOM 271 CA LEU A 16 -1.607 -12.766 -3.371 1.00 0.00 C ATOM 272 C LEU A 16 -1.057 -11.621 -4.217 1.00 0.00 C ATOM 273 O LEU A 16 -1.354 -10.460 -3.956 1.00 0.00 O ATOM 274 CB LEU A 16 -0.514 -13.311 -2.444 1.00 0.00 C ATOM 275 CG LEU A 16 -1.010 -13.870 -1.106 1.00 0.00 C ATOM 276 CD1 LEU A 16 -1.959 -12.893 -0.432 1.00 0.00 C ATOM 277 CD2 LEU A 16 -1.689 -15.214 -1.308 1.00 0.00 C ATOM 0 H LEU A 16 -1.626 -14.712 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.425 -12.374 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.027 -14.098 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 16 0.201 -12.513 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.146 -14.012 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.298 -13.311 0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.442 -11.951 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.818 -12.716 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.034 -15.595 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.540 -15.095 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.980 -15.918 -1.744 1.00 0.00 H new ATOM 289 N ILE A 17 -0.257 -11.951 -5.233 1.00 0.00 N ATOM 290 CA ILE A 17 0.324 -10.932 -6.111 1.00 0.00 C ATOM 291 C ILE A 17 -0.762 -10.100 -6.805 1.00 0.00 C ATOM 292 O ILE A 17 -0.653 -8.875 -6.885 1.00 0.00 O ATOM 293 CB ILE A 17 1.269 -11.557 -7.168 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.988 -10.463 -7.962 1.00 0.00 C ATOM 295 CG2 ILE A 17 0.506 -12.477 -8.110 1.00 0.00 C ATOM 296 CD1 ILE A 17 3.080 -9.763 -7.181 1.00 0.00 C ATOM 0 H ILE A 17 0.002 -12.909 -5.468 1.00 0.00 H new ATOM 0 HA ILE A 17 0.912 -10.271 -5.475 1.00 0.00 H new ATOM 0 HB ILE A 17 2.013 -12.153 -6.640 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.421 -10.903 -8.860 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.257 -9.724 -8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.194 -12.901 -8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.043 -13.281 -7.538 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.267 -11.908 -8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.544 -9.001 -7.807 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.650 -9.293 -6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.832 -10.490 -6.876 1.00 0.00 H new ATOM 308 N PHE A 18 -1.814 -10.760 -7.295 1.00 0.00 N ATOM 309 CA PHE A 18 -2.912 -10.060 -7.968 1.00 0.00 C ATOM 310 C PHE A 18 -3.676 -9.167 -6.986 1.00 0.00 C ATOM 311 O PHE A 18 -3.889 -7.977 -7.245 1.00 0.00 O ATOM 312 CB PHE A 18 -3.868 -11.070 -8.614 1.00 0.00 C ATOM 313 CG PHE A 18 -4.704 -10.491 -9.723 1.00 0.00 C ATOM 314 CD1 PHE A 18 -5.622 -9.484 -9.466 1.00 0.00 C ATOM 315 CD2 PHE A 18 -4.572 -10.957 -11.021 1.00 0.00 C ATOM 316 CE1 PHE A 18 -6.390 -8.953 -10.483 1.00 0.00 C ATOM 317 CE2 PHE A 18 -5.340 -10.429 -12.042 1.00 0.00 C ATOM 318 CZ PHE A 18 -6.250 -9.426 -11.773 1.00 0.00 C ATOM 0 H PHE A 18 -1.929 -11.772 -7.239 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.485 -9.427 -8.745 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.288 -11.905 -9.007 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.528 -11.473 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.737 -9.111 -8.459 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.862 -11.741 -11.237 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.100 -8.168 -10.270 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.228 -10.801 -13.050 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.851 -9.012 -12.569 1.00 0.00 H new ATOM 328 N LEU A 19 -4.075 -9.745 -5.850 1.00 0.00 N ATOM 329 CA LEU A 19 -4.805 -8.999 -4.827 1.00 0.00 C ATOM 330 C LEU A 19 -3.964 -7.839 -4.298 1.00 0.00 C ATOM 331 O LEU A 19 -4.442 -6.704 -4.205 1.00 0.00 O ATOM 332 CB LEU A 19 -5.213 -9.928 -3.677 1.00 0.00 C ATOM 333 CG LEU A 19 -6.604 -9.671 -3.091 1.00 0.00 C ATOM 334 CD1 LEU A 19 -6.635 -8.350 -2.342 1.00 0.00 C ATOM 335 CD2 LEU A 19 -7.657 -9.684 -4.189 1.00 0.00 C ATOM 0 H LEU A 19 -3.905 -10.724 -5.618 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.706 -8.589 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.171 -10.958 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.477 -9.835 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.830 -10.471 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.632 -8.187 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.910 -8.376 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.385 -7.538 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.639 -9.500 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.432 -8.906 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.656 -10.656 -4.683 1.00 0.00 H new ATOM 347 N ILE A 20 -2.704 -8.126 -3.967 1.00 0.00 N ATOM 348 CA ILE A 20 -1.795 -7.103 -3.461 1.00 0.00 C ATOM 349 C ILE A 20 -1.588 -5.997 -4.495 1.00 0.00 C ATOM 350 O ILE A 20 -1.532 -4.823 -4.140 1.00 0.00 O ATOM 351 CB ILE A 20 -0.432 -7.704 -3.028 1.00 0.00 C ATOM 352 CG1 ILE A 20 0.117 -6.946 -1.819 1.00 0.00 C ATOM 353 CG2 ILE A 20 0.579 -7.686 -4.167 1.00 0.00 C ATOM 354 CD1 ILE A 20 -0.557 -7.316 -0.515 1.00 0.00 C ATOM 0 H ILE A 20 -2.293 -9.057 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.260 -6.669 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.600 -8.745 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.186 -7.140 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.000 -5.876 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.521 -8.115 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 20 0.196 -8.272 -5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.745 -6.658 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.117 -6.739 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.622 -7.096 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.418 -8.380 -0.323 1.00 0.00 H new ATOM 366 N LEU A 21 -1.499 -6.369 -5.776 1.00 0.00 N ATOM 367 CA LEU A 21 -1.325 -5.389 -6.849 1.00 0.00 C ATOM 368 C LEU A 21 -2.522 -4.437 -6.899 1.00 0.00 C ATOM 369 O LEU A 21 -2.353 -3.212 -6.944 1.00 0.00 O ATOM 370 CB LEU A 21 -1.148 -6.095 -8.200 1.00 0.00 C ATOM 371 CG LEU A 21 -0.801 -5.186 -9.386 1.00 0.00 C ATOM 372 CD1 LEU A 21 -2.064 -4.640 -10.031 1.00 0.00 C ATOM 373 CD2 LEU A 21 0.109 -4.044 -8.953 1.00 0.00 C ATOM 0 H LEU A 21 -1.544 -7.338 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.426 -4.808 -6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.362 -6.843 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.069 -6.630 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.266 -5.787 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.796 -3.998 -10.870 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.677 -5.467 -10.389 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.627 -4.063 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.339 -3.416 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.393 -3.447 -8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.034 -4.451 -8.543 1.00 0.00 H new ATOM 385 N ALA A 22 -3.733 -5.002 -6.874 1.00 0.00 N ATOM 386 CA ALA A 22 -4.951 -4.193 -6.897 1.00 0.00 C ATOM 387 C ALA A 22 -5.045 -3.318 -5.643 1.00 0.00 C ATOM 388 O ALA A 22 -5.248 -2.102 -5.735 1.00 0.00 O ATOM 389 CB ALA A 22 -6.177 -5.087 -7.021 1.00 0.00 C ATOM 0 H ALA A 22 -3.894 -6.009 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.912 -3.536 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.076 -4.471 -7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.115 -5.663 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.218 -5.768 -6.171 1.00 0.00 H new ATOM 395 N SER A 23 -4.873 -3.942 -4.473 1.00 0.00 N ATOM 396 CA SER A 23 -4.921 -3.220 -3.198 1.00 0.00 C ATOM 397 C SER A 23 -3.872 -2.110 -3.170 1.00 0.00 C ATOM 398 O SER A 23 -4.170 -0.971 -2.809 1.00 0.00 O ATOM 399 CB SER A 23 -4.698 -4.181 -2.026 1.00 0.00 C ATOM 400 OG SER A 23 -5.029 -3.568 -0.788 1.00 0.00 O ATOM 0 H SER A 23 -4.700 -4.943 -4.383 1.00 0.00 H new ATOM 0 HA SER A 23 -5.909 -2.771 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.305 -5.076 -2.165 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.656 -4.502 -2.009 1.00 0.00 H new ATOM 0 HG SER A 23 -4.879 -4.204 -0.058 1.00 0.00 H new ATOM 406 N VAL A 24 -2.646 -2.452 -3.569 1.00 0.00 N ATOM 407 CA VAL A 24 -1.545 -1.490 -3.610 1.00 0.00 C ATOM 408 C VAL A 24 -1.868 -0.351 -4.572 1.00 0.00 C ATOM 409 O VAL A 24 -1.694 0.816 -4.236 1.00 0.00 O ATOM 410 CB VAL A 24 -0.215 -2.164 -4.027 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.777 -1.143 -4.573 1.00 0.00 C ATOM 412 CG2 VAL A 24 0.392 -2.917 -2.854 1.00 0.00 C ATOM 0 H VAL A 24 -2.390 -3.393 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.423 -1.090 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.437 -2.875 -4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.700 -1.648 -4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.349 -0.651 -5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.992 -0.398 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.326 -3.384 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.589 -2.222 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.303 -3.686 -2.516 1.00 0.00 H new ATOM 422 N THR A 25 -2.360 -0.698 -5.763 1.00 0.00 N ATOM 423 CA THR A 25 -2.728 0.307 -6.762 1.00 0.00 C ATOM 424 C THR A 25 -3.719 1.301 -6.158 1.00 0.00 C ATOM 425 O THR A 25 -3.519 2.518 -6.235 1.00 0.00 O ATOM 426 CB THR A 25 -3.337 -0.356 -8.004 1.00 0.00 C ATOM 427 OG1 THR A 25 -2.451 -1.323 -8.542 1.00 0.00 O ATOM 428 CG2 THR A 25 -3.658 0.620 -9.112 1.00 0.00 C ATOM 0 H THR A 25 -2.512 -1.662 -6.058 1.00 0.00 H new ATOM 0 HA THR A 25 -1.826 0.839 -7.066 1.00 0.00 H new ATOM 0 HB THR A 25 -4.265 -0.810 -7.657 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.664 -2.204 -8.170 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.085 0.082 -9.958 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.375 1.357 -8.751 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.745 1.126 -9.427 1.00 0.00 H new ATOM 436 N TRP A 26 -4.773 0.771 -5.530 1.00 0.00 N ATOM 437 CA TRP A 26 -5.784 1.606 -4.880 1.00 0.00 C ATOM 438 C TRP A 26 -5.152 2.423 -3.750 1.00 0.00 C ATOM 439 O TRP A 26 -5.349 3.637 -3.663 1.00 0.00 O ATOM 440 CB TRP A 26 -6.924 0.737 -4.336 1.00 0.00 C ATOM 441 CG TRP A 26 -8.281 1.167 -4.808 1.00 0.00 C ATOM 442 CD1 TRP A 26 -8.868 0.863 -6.004 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.221 1.979 -4.095 1.00 0.00 C ATOM 444 NE1 TRP A 26 -10.116 1.438 -6.076 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.355 2.126 -4.917 1.00 0.00 C ATOM 446 CE3 TRP A 26 -9.216 2.594 -2.838 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.468 2.863 -4.524 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -10.323 3.326 -2.451 1.00 0.00 C ATOM 449 CH2 TRP A 26 -11.436 3.455 -3.292 1.00 0.00 C ATOM 0 H TRP A 26 -4.947 -0.232 -5.459 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.194 2.294 -5.619 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -6.755 -0.298 -4.634 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -6.902 0.763 -3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -8.418 0.260 -6.779 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -10.759 1.364 -6.865 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -8.363 2.499 -2.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -12.328 2.964 -5.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -10.330 3.807 -1.484 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -12.286 4.034 -2.961 1.00 0.00 H new ATOM 460 N LEU A 27 -4.372 1.747 -2.900 1.00 0.00 N ATOM 461 CA LEU A 27 -3.685 2.403 -1.786 1.00 0.00 C ATOM 462 C LEU A 27 -2.840 3.573 -2.295 1.00 0.00 C ATOM 463 O LEU A 27 -2.902 4.674 -1.749 1.00 0.00 O ATOM 464 CB LEU A 27 -2.798 1.400 -1.039 1.00 0.00 C ATOM 465 CG LEU A 27 -2.653 1.655 0.463 1.00 0.00 C ATOM 466 CD1 LEU A 27 -3.637 0.800 1.247 1.00 0.00 C ATOM 467 CD2 LEU A 27 -1.228 1.378 0.918 1.00 0.00 C ATOM 0 H LEU A 27 -4.201 0.743 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.437 2.787 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.206 0.400 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.806 1.409 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.878 2.704 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.519 0.995 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.655 1.046 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.443 -0.254 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.145 1.565 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.975 0.338 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.541 2.032 0.381 1.00 0.00 H new ATOM 479 N LEU A 28 -2.071 3.324 -3.358 1.00 0.00 N ATOM 480 CA LEU A 28 -1.232 4.354 -3.965 1.00 0.00 C ATOM 481 C LEU A 28 -2.094 5.532 -4.402 1.00 0.00 C ATOM 482 O LEU A 28 -1.809 6.681 -4.060 1.00 0.00 O ATOM 483 CB LEU A 28 -0.473 3.781 -5.168 1.00 0.00 C ATOM 484 CG LEU A 28 0.212 4.819 -6.062 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.560 4.307 -6.535 1.00 0.00 C ATOM 486 CD2 LEU A 28 -0.669 5.165 -7.252 1.00 0.00 C ATOM 0 H LEU A 28 -2.014 2.414 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.507 4.698 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.282 3.085 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.170 3.205 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 28 0.371 5.724 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.032 5.057 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.196 4.108 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.421 3.387 -7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.165 5.904 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.859 4.266 -7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.615 5.574 -6.898 1.00 0.00 H new ATOM 498 N SER A 29 -3.168 5.232 -5.137 1.00 0.00 N ATOM 499 CA SER A 29 -4.094 6.264 -5.597 1.00 0.00 C ATOM 500 C SER A 29 -4.617 7.063 -4.406 1.00 0.00 C ATOM 501 O SER A 29 -4.628 8.295 -4.430 1.00 0.00 O ATOM 502 CB SER A 29 -5.261 5.643 -6.369 1.00 0.00 C ATOM 503 OG SER A 29 -5.718 6.521 -7.385 1.00 0.00 O ATOM 0 H SER A 29 -3.415 4.285 -5.424 1.00 0.00 H new ATOM 0 HA SER A 29 -3.558 6.934 -6.269 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.947 4.698 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.077 5.417 -5.683 1.00 0.00 H new ATOM 0 HG SER A 29 -6.462 6.104 -7.867 1.00 0.00 H new ATOM 509 N SER A 30 -5.018 6.351 -3.349 1.00 0.00 N ATOM 510 CA SER A 30 -5.510 6.993 -2.127 1.00 0.00 C ATOM 511 C SER A 30 -4.428 7.894 -1.528 1.00 0.00 C ATOM 512 O SER A 30 -4.673 9.068 -1.239 1.00 0.00 O ATOM 513 CB SER A 30 -5.940 5.936 -1.108 1.00 0.00 C ATOM 514 OG SER A 30 -6.510 6.538 0.042 1.00 0.00 O ATOM 0 H SER A 30 -5.012 5.332 -3.315 1.00 0.00 H new ATOM 0 HA SER A 30 -6.375 7.606 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.663 5.259 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 30 -5.079 5.334 -0.818 1.00 0.00 H new ATOM 0 HG SER A 30 -6.778 5.841 0.677 1.00 0.00 H new ATOM 520 N PHE A 31 -3.222 7.339 -1.371 1.00 0.00 N ATOM 521 CA PHE A 31 -2.084 8.090 -0.836 1.00 0.00 C ATOM 522 C PHE A 31 -1.844 9.349 -1.668 1.00 0.00 C ATOM 523 O PHE A 31 -1.699 10.447 -1.126 1.00 0.00 O ATOM 524 CB PHE A 31 -0.825 7.214 -0.835 1.00 0.00 C ATOM 525 CG PHE A 31 -0.510 6.601 0.501 1.00 0.00 C ATOM 526 CD1 PHE A 31 -1.090 5.402 0.882 1.00 0.00 C ATOM 527 CD2 PHE A 31 0.371 7.223 1.372 1.00 0.00 C ATOM 528 CE1 PHE A 31 -0.798 4.835 2.109 1.00 0.00 C ATOM 529 CE2 PHE A 31 0.666 6.660 2.599 1.00 0.00 C ATOM 530 CZ PHE A 31 0.082 5.464 2.967 1.00 0.00 C ATOM 0 H PHE A 31 -3.009 6.370 -1.608 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.311 8.383 0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.948 6.418 -1.569 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.025 7.816 -1.157 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.777 4.905 0.214 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.832 8.158 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.258 3.901 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.353 7.155 3.270 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.313 5.021 3.925 1.00 0.00 H new ATOM 540 N VAL A 32 -1.828 9.180 -2.992 1.00 0.00 N ATOM 541 CA VAL A 32 -1.636 10.296 -3.917 1.00 0.00 C ATOM 542 C VAL A 32 -2.756 11.325 -3.745 1.00 0.00 C ATOM 543 O VAL A 32 -2.505 12.531 -3.726 1.00 0.00 O ATOM 544 CB VAL A 32 -1.596 9.806 -5.386 1.00 0.00 C ATOM 545 CG1 VAL A 32 -1.624 10.976 -6.361 1.00 0.00 C ATOM 546 CG2 VAL A 32 -0.365 8.948 -5.629 1.00 0.00 C ATOM 0 H VAL A 32 -1.947 8.275 -3.448 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.678 10.762 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.486 9.201 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.595 10.599 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.538 11.551 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.759 11.616 -6.186 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.354 8.613 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.532 9.533 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.389 8.082 -4.968 1.00 0.00 H new ATOM 556 N ALA A 33 -3.988 10.834 -3.604 1.00 0.00 N ATOM 557 CA ALA A 33 -5.145 11.704 -3.411 1.00 0.00 C ATOM 558 C ALA A 33 -5.042 12.456 -2.081 1.00 0.00 C ATOM 559 O ALA A 33 -5.194 13.677 -2.039 1.00 0.00 O ATOM 560 CB ALA A 33 -6.432 10.888 -3.472 1.00 0.00 C ATOM 0 H ALA A 33 -4.209 9.838 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.163 12.441 -4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.288 11.547 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.509 10.402 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.420 10.131 -2.688 1.00 0.00 H new ATOM 566 N TRP A 34 -4.770 11.715 -1.000 1.00 0.00 N ATOM 567 CA TRP A 34 -4.631 12.307 0.335 1.00 0.00 C ATOM 568 C TRP A 34 -3.598 13.441 0.329 1.00 0.00 C ATOM 569 O TRP A 34 -3.883 14.542 0.796 1.00 0.00 O ATOM 570 CB TRP A 34 -4.235 11.226 1.349 1.00 0.00 C ATOM 571 CG TRP A 34 -4.146 11.719 2.764 1.00 0.00 C ATOM 572 CD1 TRP A 34 -5.086 12.439 3.448 1.00 0.00 C ATOM 573 CD2 TRP A 34 -3.055 11.522 3.670 1.00 0.00 C ATOM 574 NE1 TRP A 34 -4.642 12.701 4.724 1.00 0.00 N ATOM 575 CE2 TRP A 34 -3.399 12.148 4.884 1.00 0.00 C ATOM 576 CE3 TRP A 34 -1.819 10.876 3.573 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -2.553 12.146 5.989 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -0.979 10.874 4.671 1.00 0.00 C ATOM 579 CH2 TRP A 34 -1.349 11.506 5.865 1.00 0.00 C ATOM 0 H TRP A 34 -4.642 10.703 -1.024 1.00 0.00 H new ATOM 0 HA TRP A 34 -5.592 12.731 0.626 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -4.962 10.415 1.303 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -3.271 10.807 1.060 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -6.037 12.756 3.046 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -5.155 13.222 5.435 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -1.525 10.387 2.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -2.836 12.632 6.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -0.022 10.377 4.607 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -0.671 11.488 6.705 1.00 0.00 H new ATOM 590 N LYS A 35 -2.411 13.162 -0.220 1.00 0.00 N ATOM 591 CA LYS A 35 -1.331 14.155 -0.318 1.00 0.00 C ATOM 592 C LYS A 35 -1.212 15.030 0.941 1.00 0.00 C ATOM 593 O LYS A 35 -1.687 16.167 0.968 1.00 0.00 O ATOM 594 CB LYS A 35 -1.559 15.039 -1.552 1.00 0.00 C ATOM 595 CG LYS A 35 -0.367 15.106 -2.496 1.00 0.00 C ATOM 596 CD LYS A 35 -0.809 15.229 -3.949 1.00 0.00 C ATOM 597 CE LYS A 35 -1.581 16.516 -4.202 1.00 0.00 C ATOM 598 NZ LYS A 35 -2.797 16.280 -5.036 1.00 0.00 N ATOM 0 H LYS A 35 -2.171 12.249 -0.607 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.393 13.608 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.423 14.663 -2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.805 16.048 -1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.259 15.958 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.244 14.212 -2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.066 15.197 -4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.432 14.374 -4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.874 16.957 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.933 17.236 -4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.295 17.180 -5.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.516 15.883 -5.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.428 15.612 -4.549 1.00 0.00 H new ATOM 612 N GLN A 36 -0.560 14.506 1.979 1.00 0.00 N ATOM 613 CA GLN A 36 -0.377 15.258 3.221 1.00 0.00 C ATOM 614 C GLN A 36 1.109 15.541 3.482 1.00 0.00 C ATOM 615 O GLN A 36 1.783 14.793 4.189 1.00 0.00 O ATOM 616 CB GLN A 36 -1.000 14.504 4.401 1.00 0.00 C ATOM 617 CG GLN A 36 -1.453 15.415 5.537 1.00 0.00 C ATOM 618 CD GLN A 36 -0.491 15.425 6.712 1.00 0.00 C ATOM 619 OE1 GLN A 36 -0.683 14.708 7.690 1.00 0.00 O ATOM 620 NE2 GLN A 36 0.546 16.247 6.628 1.00 0.00 N ATOM 0 H GLN A 36 -0.152 13.571 1.986 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.886 16.216 3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.855 13.930 4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.275 13.788 4.788 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -1.565 16.431 5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.436 15.094 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 36 0.671 16.827 5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.219 16.299 7.393 1.00 0.00 H new ATOM 629 N THR A 37 1.607 16.632 2.895 1.00 0.00 N ATOM 630 CA THR A 37 3.013 17.035 3.050 1.00 0.00 C ATOM 631 C THR A 37 3.163 18.108 4.142 1.00 0.00 C ATOM 632 O THR A 37 2.363 18.163 5.083 1.00 0.00 O ATOM 633 CB THR A 37 3.562 17.547 1.705 1.00 0.00 C ATOM 634 OG1 THR A 37 4.948 17.867 1.806 1.00 0.00 O ATOM 635 CG2 THR A 37 2.840 18.777 1.190 1.00 0.00 C ATOM 0 H THR A 37 1.057 17.257 2.305 1.00 0.00 H new ATOM 0 HA THR A 37 3.591 16.164 3.359 1.00 0.00 H new ATOM 0 HB THR A 37 3.400 16.730 1.002 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.151 18.628 1.223 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.277 19.084 0.240 1.00 0.00 H new ATOM 0 HG22 THR A 37 1.785 18.546 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.939 19.586 1.913 1.00 0.00 H new ATOM 643 N THR A 38 4.187 18.955 4.025 1.00 0.00 N ATOM 644 CA THR A 38 4.430 20.022 5.006 1.00 0.00 C ATOM 645 C THR A 38 5.441 21.040 4.458 1.00 0.00 C ATOM 646 O THR A 38 6.624 21.015 4.802 1.00 0.00 O ATOM 647 CB THR A 38 4.914 19.420 6.337 1.00 0.00 C ATOM 648 OG1 THR A 38 3.838 18.809 7.035 1.00 0.00 O ATOM 649 CG2 THR A 38 5.530 20.430 7.279 1.00 0.00 C ATOM 0 H THR A 38 4.863 18.925 3.262 1.00 0.00 H new ATOM 0 HA THR A 38 3.494 20.549 5.191 1.00 0.00 H new ATOM 0 HB THR A 38 5.678 18.697 6.050 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.054 18.761 6.449 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.846 19.929 8.194 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.394 20.893 6.802 1.00 0.00 H new ATOM 0 HG23 THR A 38 4.795 21.197 7.521 1.00 0.00 H new ATOM 657 N ASP A 39 4.962 21.922 3.582 1.00 0.00 N ATOM 658 CA ASP A 39 5.816 22.937 2.958 1.00 0.00 C ATOM 659 C ASP A 39 5.268 24.355 3.176 1.00 0.00 C ATOM 660 O ASP A 39 5.959 25.223 3.729 1.00 0.00 O ATOM 661 CB ASP A 39 5.970 22.648 1.456 1.00 0.00 C ATOM 662 CG ASP A 39 5.028 21.568 0.950 1.00 0.00 C ATOM 663 OD1 ASP A 39 5.389 20.372 1.020 1.00 0.00 O ATOM 664 OD2 ASP A 39 3.928 21.921 0.484 1.00 0.00 O ATOM 0 H ASP A 39 3.986 21.956 3.287 1.00 0.00 H new ATOM 0 HA ASP A 39 6.795 22.887 3.435 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.792 23.566 0.897 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.998 22.347 1.255 1.00 0.00 H new ATOM 669 N ASN A 40 4.036 24.593 2.735 1.00 0.00 N ATOM 670 CA ASN A 40 3.407 25.905 2.884 1.00 0.00 C ATOM 671 C ASN A 40 1.890 25.774 3.027 1.00 0.00 C ATOM 672 O ASN A 40 1.183 25.552 2.047 1.00 0.00 O ATOM 673 CB ASN A 40 3.753 26.815 1.694 1.00 0.00 C ATOM 674 CG ASN A 40 3.768 26.082 0.367 1.00 0.00 C ATOM 675 OD1 ASN A 40 2.785 26.083 -0.364 1.00 0.00 O ATOM 676 ND2 ASN A 40 4.892 25.462 0.041 1.00 0.00 N ATOM 0 H ASN A 40 3.453 23.896 2.272 1.00 0.00 H new ATOM 0 HA ASN A 40 3.799 26.360 3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.029 27.628 1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.730 27.268 1.863 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.960 24.963 -0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 40 5.689 25.484 0.677 1.00 0.00 H new ATOM 683 N TRP A 150 15.830 17.706 3.545 1.00 0.00 N ATOM 684 CA TRP A 150 15.894 18.378 2.249 1.00 0.00 C ATOM 685 C TRP A 150 14.905 17.771 1.251 1.00 0.00 C ATOM 686 O TRP A 150 15.184 17.696 0.050 1.00 0.00 O ATOM 687 CB TRP A 150 17.322 18.323 1.699 1.00 0.00 C ATOM 688 CG TRP A 150 18.164 19.475 2.151 1.00 0.00 C ATOM 689 CD1 TRP A 150 18.437 19.831 3.440 1.00 0.00 C ATOM 690 CD2 TRP A 150 18.837 20.428 1.320 1.00 0.00 C ATOM 691 NE1 TRP A 150 19.239 20.945 3.463 1.00 0.00 N ATOM 692 CE2 TRP A 150 19.500 21.331 2.173 1.00 0.00 C ATOM 693 CE3 TRP A 150 18.945 20.605 -0.062 1.00 0.00 C ATOM 694 CZ2 TRP A 150 20.258 22.392 1.691 1.00 0.00 C ATOM 695 CZ3 TRP A 150 19.699 21.661 -0.542 1.00 0.00 C ATOM 696 CH2 TRP A 150 20.348 22.542 0.333 1.00 0.00 C ATOM 0 HA TRP A 150 15.611 19.420 2.394 1.00 0.00 H new ATOM 0 HB2 TRP A 150 17.791 17.391 2.013 1.00 0.00 H new ATOM 0 HB3 TRP A 150 17.286 18.311 0.610 1.00 0.00 H new ATOM 0 HD1 TRP A 150 18.075 19.312 4.315 1.00 0.00 H new ATOM 0 HE1 TRP A 150 19.584 21.410 4.303 1.00 0.00 H new ATOM 0 HE3 TRP A 150 18.449 19.930 -0.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 20.758 23.073 2.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 19.789 21.809 -1.608 1.00 0.00 H new ATOM 0 HH2 TRP A 150 20.931 23.356 -0.072 1.00 0.00 H new ATOM 707 N GLU A 151 13.740 17.361 1.747 1.00 0.00 N ATOM 708 CA GLU A 151 12.705 16.787 0.892 1.00 0.00 C ATOM 709 C GLU A 151 12.072 17.882 0.033 1.00 0.00 C ATOM 710 O GLU A 151 11.853 19.001 0.505 1.00 0.00 O ATOM 711 CB GLU A 151 11.636 16.088 1.744 1.00 0.00 C ATOM 712 CG GLU A 151 11.589 14.577 1.550 1.00 0.00 C ATOM 713 CD GLU A 151 11.170 13.830 2.802 1.00 0.00 C ATOM 714 OE1 GLU A 151 9.947 13.674 3.024 1.00 0.00 O ATOM 715 OE2 GLU A 151 12.063 13.397 3.561 1.00 0.00 O ATOM 0 H GLU A 151 13.490 17.415 2.734 1.00 0.00 H new ATOM 0 HA GLU A 151 13.160 16.045 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.823 16.305 2.796 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.659 16.507 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.894 14.341 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.572 14.226 1.236 1.00 0.00 H new ATOM 722 N TYR A 152 11.786 17.571 -1.229 1.00 0.00 N ATOM 723 CA TYR A 152 11.186 18.555 -2.131 1.00 0.00 C ATOM 724 C TYR A 152 9.748 18.868 -1.717 1.00 0.00 C ATOM 725 O TYR A 152 8.788 18.440 -2.357 1.00 0.00 O ATOM 726 CB TYR A 152 11.253 18.075 -3.585 1.00 0.00 C ATOM 727 CG TYR A 152 12.419 18.665 -4.347 1.00 0.00 C ATOM 728 CD1 TYR A 152 13.691 18.118 -4.239 1.00 0.00 C ATOM 729 CD2 TYR A 152 12.251 19.775 -5.165 1.00 0.00 C ATOM 730 CE1 TYR A 152 14.761 18.658 -4.926 1.00 0.00 C ATOM 731 CE2 TYR A 152 13.318 20.322 -5.854 1.00 0.00 C ATOM 732 CZ TYR A 152 14.569 19.759 -5.732 1.00 0.00 C ATOM 733 OH TYR A 152 15.632 20.301 -6.414 1.00 0.00 O ATOM 0 H TYR A 152 11.957 16.657 -1.648 1.00 0.00 H new ATOM 0 HA TYR A 152 11.761 19.478 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.329 16.988 -3.600 1.00 0.00 H new ATOM 0 HB3 TYR A 152 10.324 18.337 -4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 152 13.846 17.256 -3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 152 11.271 20.218 -5.265 1.00 0.00 H new ATOM 0 HE1 TYR A 152 15.743 18.219 -4.832 1.00 0.00 H new ATOM 0 HE2 TYR A 152 13.171 21.186 -6.485 1.00 0.00 H new ATOM 0 HH TYR A 152 15.327 21.071 -6.937 1.00 0.00 H new ATOM 743 N ARG A 153 9.624 19.613 -0.622 1.00 0.00 N ATOM 744 CA ARG A 153 8.331 20.001 -0.075 1.00 0.00 C ATOM 745 C ARG A 153 7.823 21.290 -0.722 1.00 0.00 C ATOM 746 O ARG A 153 8.334 22.381 -0.448 1.00 0.00 O ATOM 747 CB ARG A 153 8.443 20.180 1.445 1.00 0.00 C ATOM 748 CG ARG A 153 8.856 18.913 2.181 1.00 0.00 C ATOM 749 CD ARG A 153 7.820 18.501 3.216 1.00 0.00 C ATOM 750 NE ARG A 153 7.124 17.273 2.826 1.00 0.00 N ATOM 751 CZ ARG A 153 7.641 16.053 2.946 1.00 0.00 C ATOM 752 NH1 ARG A 153 8.817 15.866 3.513 1.00 0.00 N ATOM 753 NH2 ARG A 153 6.967 15.008 2.515 1.00 0.00 N ATOM 0 H ARG A 153 10.420 19.964 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 153 7.614 19.210 -0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.168 20.966 1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 153 7.483 20.519 1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 153 8.995 18.104 1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 153 9.816 19.073 2.671 1.00 0.00 H new ATOM 0 HD2 ARG A 153 8.307 18.353 4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 153 7.095 19.305 3.345 1.00 0.00 H new ATOM 0 HE ARG A 153 6.184 17.358 2.438 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.345 16.664 3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 153 9.199 14.924 3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.049 15.134 2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.363 14.072 2.607 1.00 0.00 H new ATOM 767 N GLU A 154 6.812 21.155 -1.581 1.00 0.00 N ATOM 768 CA GLU A 154 6.219 22.303 -2.270 1.00 0.00 C ATOM 769 C GLU A 154 5.086 21.869 -3.201 1.00 0.00 C ATOM 770 O GLU A 154 5.324 21.231 -4.234 1.00 0.00 O ATOM 771 CB GLU A 154 7.281 23.068 -3.060 1.00 0.00 C ATOM 772 CG GLU A 154 7.298 24.558 -2.754 1.00 0.00 C ATOM 773 CD GLU A 154 7.829 25.379 -3.906 1.00 0.00 C ATOM 774 OE1 GLU A 154 9.068 25.481 -4.035 1.00 0.00 O ATOM 775 OE2 GLU A 154 7.011 25.918 -4.678 1.00 0.00 O ATOM 0 H GLU A 154 6.385 20.259 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 154 5.802 22.962 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.262 22.647 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.105 22.925 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.287 24.888 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.911 24.737 -1.871 1.00 0.00 H new ATOM 782 N ASP A 155 3.856 22.223 -2.821 1.00 0.00 N ATOM 783 CA ASP A 155 2.663 21.890 -3.602 1.00 0.00 C ATOM 784 C ASP A 155 2.518 20.373 -3.802 1.00 0.00 C ATOM 785 O ASP A 155 1.793 19.712 -3.055 1.00 0.00 O ATOM 786 CB ASP A 155 2.696 22.622 -4.951 1.00 0.00 C ATOM 787 CG ASP A 155 2.012 23.971 -4.889 1.00 0.00 C ATOM 788 OD1 ASP A 155 2.394 24.793 -4.024 1.00 0.00 O ATOM 789 OD2 ASP A 155 1.088 24.204 -5.690 1.00 0.00 O ATOM 0 H ASP A 155 3.660 22.746 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 155 1.789 22.223 -3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.731 22.756 -5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 155 2.211 22.006 -5.708 1.00 0.00 H new ATOM 794 N MET A 156 3.208 19.830 -4.806 1.00 0.00 N ATOM 795 CA MET A 156 3.150 18.394 -5.092 1.00 0.00 C ATOM 796 C MET A 156 4.206 17.978 -6.128 1.00 0.00 C ATOM 797 O MET A 156 3.924 17.194 -7.037 1.00 0.00 O ATOM 798 CB MET A 156 1.744 18.010 -5.575 1.00 0.00 C ATOM 799 CG MET A 156 1.338 18.672 -6.884 1.00 0.00 C ATOM 800 SD MET A 156 -0.433 18.559 -7.198 1.00 0.00 S ATOM 801 CE MET A 156 -0.481 18.867 -8.963 1.00 0.00 C ATOM 0 H MET A 156 3.812 20.360 -5.434 1.00 0.00 H new ATOM 0 HA MET A 156 3.370 17.859 -4.168 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.695 16.928 -5.696 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.021 18.277 -4.805 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.633 19.721 -6.863 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.880 18.205 -7.706 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.513 18.830 -9.311 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.062 19.851 -9.172 1.00 0.00 H new ATOM 0 HE3 MET A 156 0.104 18.107 -9.481 1.00 0.00 H new ATOM 811 N ALA A 157 5.425 18.501 -5.979 1.00 0.00 N ATOM 812 CA ALA A 157 6.520 18.177 -6.896 1.00 0.00 C ATOM 813 C ALA A 157 6.817 16.674 -6.898 1.00 0.00 C ATOM 814 O ALA A 157 6.659 16.002 -7.919 1.00 0.00 O ATOM 815 CB ALA A 157 7.767 18.974 -6.534 1.00 0.00 C ATOM 0 H ALA A 157 5.678 19.149 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 157 6.211 18.454 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 157 8.572 18.723 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 157 7.550 20.040 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 157 8.072 18.730 -5.516 1.00 0.00 H new ATOM 821 N LEU A 158 7.234 16.145 -5.747 1.00 0.00 N ATOM 822 CA LEU A 158 7.531 14.719 -5.630 1.00 0.00 C ATOM 823 C LEU A 158 6.243 13.923 -5.403 1.00 0.00 C ATOM 824 O LEU A 158 6.097 13.237 -4.392 1.00 0.00 O ATOM 825 CB LEU A 158 8.516 14.470 -4.480 1.00 0.00 C ATOM 826 CG LEU A 158 9.992 14.691 -4.818 1.00 0.00 C ATOM 827 CD1 LEU A 158 10.826 14.709 -3.550 1.00 0.00 C ATOM 828 CD2 LEU A 158 10.491 13.612 -5.764 1.00 0.00 C ATOM 0 H LEU A 158 7.373 16.679 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 158 7.989 14.385 -6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.250 15.123 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.390 13.445 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 158 10.091 15.656 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.874 14.867 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.485 15.516 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.719 13.757 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.542 13.786 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.379 12.635 -5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 158 9.910 13.639 -6.686 1.00 0.00 H new ATOM 840 N ALA A 159 5.308 14.019 -6.347 1.00 0.00 N ATOM 841 CA ALA A 159 4.036 13.307 -6.235 1.00 0.00 C ATOM 842 C ALA A 159 4.160 11.868 -6.736 1.00 0.00 C ATOM 843 O ALA A 159 3.775 10.927 -6.041 1.00 0.00 O ATOM 844 CB ALA A 159 2.951 14.052 -7.001 1.00 0.00 C ATOM 0 H ALA A 159 5.406 14.580 -7.193 1.00 0.00 H new ATOM 0 HA ALA A 159 3.759 13.266 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.007 13.514 -6.911 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.837 15.054 -6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.230 14.122 -8.052 1.00 0.00 H new ATOM 850 N ILE A 160 4.710 11.704 -7.937 1.00 0.00 N ATOM 851 CA ILE A 160 4.893 10.378 -8.525 1.00 0.00 C ATOM 852 C ILE A 160 5.972 9.587 -7.780 1.00 0.00 C ATOM 853 O ILE A 160 5.751 8.438 -7.393 1.00 0.00 O ATOM 854 CB ILE A 160 5.267 10.472 -10.023 1.00 0.00 C ATOM 855 CG1 ILE A 160 4.188 11.232 -10.799 1.00 0.00 C ATOM 856 CG2 ILE A 160 5.464 9.083 -10.613 1.00 0.00 C ATOM 857 CD1 ILE A 160 4.709 12.448 -11.535 1.00 0.00 C ATOM 0 H ILE A 160 5.037 12.473 -8.523 1.00 0.00 H new ATOM 0 HA ILE A 160 3.941 9.855 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 160 6.205 11.020 -10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.725 10.555 -11.517 1.00 0.00 H new ATOM 0 HG13 ILE A 160 3.407 11.545 -10.106 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.727 9.169 -11.667 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.266 8.572 -10.080 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.541 8.512 -10.515 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.888 12.934 -12.061 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.146 13.146 -10.821 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.469 12.141 -12.254 1.00 0.00 H new ATOM 869 N VAL A 161 7.135 10.210 -7.581 1.00 0.00 N ATOM 870 CA VAL A 161 8.246 9.559 -6.884 1.00 0.00 C ATOM 871 C VAL A 161 7.862 9.164 -5.457 1.00 0.00 C ATOM 872 O VAL A 161 8.050 8.014 -5.061 1.00 0.00 O ATOM 873 CB VAL A 161 9.497 10.465 -6.845 1.00 0.00 C ATOM 874 CG1 VAL A 161 10.622 9.803 -6.058 1.00 0.00 C ATOM 875 CG2 VAL A 161 9.962 10.798 -8.254 1.00 0.00 C ATOM 0 H VAL A 161 7.332 11.161 -7.891 1.00 0.00 H new ATOM 0 HA VAL A 161 8.480 8.656 -7.448 1.00 0.00 H new ATOM 0 HB VAL A 161 9.226 11.393 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 161 11.492 10.460 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.291 9.618 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 161 10.889 8.857 -6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 161 10.844 11.437 -8.205 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.210 9.877 -8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.166 11.319 -8.786 1.00 0.00 H new ATOM 885 N ALA A 162 7.311 10.107 -4.691 1.00 0.00 N ATOM 886 CA ALA A 162 6.897 9.823 -3.317 1.00 0.00 C ATOM 887 C ALA A 162 5.675 8.905 -3.296 1.00 0.00 C ATOM 888 O ALA A 162 5.670 7.882 -2.606 1.00 0.00 O ATOM 889 CB ALA A 162 6.613 11.117 -2.565 1.00 0.00 C ATOM 0 H ALA A 162 7.142 11.066 -4.996 1.00 0.00 H new ATOM 0 HA ALA A 162 7.715 9.307 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.306 10.885 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.514 11.730 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.815 11.663 -3.068 1.00 0.00 H new ATOM 895 N GLY A 163 4.650 9.275 -4.072 1.00 0.00 N ATOM 896 CA GLY A 163 3.434 8.478 -4.150 1.00 0.00 C ATOM 897 C GLY A 163 3.714 7.024 -4.473 1.00 0.00 C ATOM 898 O GLY A 163 3.225 6.134 -3.786 1.00 0.00 O ATOM 0 H GLY A 163 4.644 10.116 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.901 8.540 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 163 2.777 8.896 -4.913 1.00 0.00 H new ATOM 902 N GLN A 164 4.509 6.785 -5.516 1.00 0.00 N ATOM 903 CA GLN A 164 4.863 5.423 -5.918 1.00 0.00 C ATOM 904 C GLN A 164 5.815 4.763 -4.913 1.00 0.00 C ATOM 905 O GLN A 164 5.695 3.572 -4.628 1.00 0.00 O ATOM 906 CB GLN A 164 5.483 5.415 -7.316 1.00 0.00 C ATOM 907 CG GLN A 164 5.030 4.238 -8.169 1.00 0.00 C ATOM 908 CD GLN A 164 6.099 3.763 -9.129 1.00 0.00 C ATOM 909 OE1 GLN A 164 6.151 4.191 -10.277 1.00 0.00 O ATOM 910 NE2 GLN A 164 6.964 2.872 -8.666 1.00 0.00 N ATOM 0 H GLN A 164 4.920 7.516 -6.097 1.00 0.00 H new ATOM 0 HA GLN A 164 3.941 4.841 -5.937 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.226 6.344 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.569 5.392 -7.224 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.741 3.413 -7.518 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.143 4.525 -8.733 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.888 2.540 -7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.705 2.519 -9.271 1.00 0.00 H new ATOM 919 N LEU A 165 6.771 5.536 -4.390 1.00 0.00 N ATOM 920 CA LEU A 165 7.747 5.010 -3.428 1.00 0.00 C ATOM 921 C LEU A 165 7.064 4.381 -2.209 1.00 0.00 C ATOM 922 O LEU A 165 7.436 3.284 -1.785 1.00 0.00 O ATOM 923 CB LEU A 165 8.700 6.120 -2.975 1.00 0.00 C ATOM 924 CG LEU A 165 9.839 5.663 -2.062 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.184 5.918 -2.722 1.00 0.00 C ATOM 926 CD2 LEU A 165 9.763 6.366 -0.717 1.00 0.00 C ATOM 0 H LEU A 165 6.891 6.524 -4.614 1.00 0.00 H new ATOM 0 HA LEU A 165 8.314 4.229 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.130 6.592 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 165 8.122 6.884 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 165 9.735 4.591 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.983 5.587 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.239 5.366 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.295 6.984 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.582 6.027 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 165 9.840 7.443 -0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.812 6.133 -0.238 1.00 0.00 H new ATOM 938 N ILE A 166 6.074 5.082 -1.649 1.00 0.00 N ATOM 939 CA ILE A 166 5.343 4.593 -0.473 1.00 0.00 C ATOM 940 C ILE A 166 4.940 3.115 -0.625 1.00 0.00 C ATOM 941 O ILE A 166 5.400 2.265 0.146 1.00 0.00 O ATOM 942 CB ILE A 166 4.095 5.461 -0.180 1.00 0.00 C ATOM 943 CG1 ILE A 166 4.516 6.875 0.235 1.00 0.00 C ATOM 944 CG2 ILE A 166 3.236 4.829 0.908 1.00 0.00 C ATOM 945 CD1 ILE A 166 3.630 7.959 -0.336 1.00 0.00 C ATOM 0 H ILE A 166 5.759 5.990 -1.990 1.00 0.00 H new ATOM 0 HA ILE A 166 6.023 4.672 0.375 1.00 0.00 H new ATOM 0 HB ILE A 166 3.502 5.522 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.506 6.944 1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.543 7.049 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 166 2.366 5.458 1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 166 2.907 3.841 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 166 3.820 4.735 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.986 8.933 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 166 3.659 7.916 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.606 7.810 0.006 1.00 0.00 H new ATOM 957 N PRO A 167 4.087 2.776 -1.622 1.00 0.00 N ATOM 958 CA PRO A 167 3.657 1.391 -1.849 1.00 0.00 C ATOM 959 C PRO A 167 4.836 0.443 -2.085 1.00 0.00 C ATOM 960 O PRO A 167 4.760 -0.731 -1.740 1.00 0.00 O ATOM 961 CB PRO A 167 2.758 1.470 -3.091 1.00 0.00 C ATOM 962 CG PRO A 167 3.053 2.790 -3.713 1.00 0.00 C ATOM 963 CD PRO A 167 3.491 3.698 -2.599 1.00 0.00 C ATOM 0 HA PRO A 167 3.142 0.986 -0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.971 0.654 -3.782 1.00 0.00 H new ATOM 0 HB3 PRO A 167 1.705 1.391 -2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.834 2.697 -4.468 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.171 3.188 -4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 167 4.212 4.439 -2.944 1.00 0.00 H new ATOM 0 HD3 PRO A 167 2.650 4.246 -2.173 1.00 0.00 H new ATOM 971 N TRP A 168 5.932 0.959 -2.654 1.00 0.00 N ATOM 972 CA TRP A 168 7.126 0.144 -2.902 1.00 0.00 C ATOM 973 C TRP A 168 7.791 -0.230 -1.571 1.00 0.00 C ATOM 974 O TRP A 168 7.996 -1.416 -1.271 1.00 0.00 O ATOM 975 CB TRP A 168 8.111 0.905 -3.801 1.00 0.00 C ATOM 976 CG TRP A 168 9.414 0.193 -4.012 1.00 0.00 C ATOM 977 CD1 TRP A 168 9.605 -1.001 -4.647 1.00 0.00 C ATOM 978 CD2 TRP A 168 10.711 0.633 -3.586 1.00 0.00 C ATOM 979 NE1 TRP A 168 10.940 -1.331 -4.642 1.00 0.00 N ATOM 980 CE2 TRP A 168 11.638 -0.344 -3.996 1.00 0.00 C ATOM 981 CE3 TRP A 168 11.176 1.757 -2.897 1.00 0.00 C ATOM 982 CZ2 TRP A 168 13.002 -0.228 -3.741 1.00 0.00 C ATOM 983 CZ3 TRP A 168 12.530 1.871 -2.644 1.00 0.00 C ATOM 984 CH2 TRP A 168 13.430 0.883 -3.066 1.00 0.00 C ATOM 0 H TRP A 168 6.016 1.932 -2.950 1.00 0.00 H new ATOM 0 HA TRP A 168 6.830 -0.772 -3.414 1.00 0.00 H new ATOM 0 HB2 TRP A 168 7.643 1.081 -4.770 1.00 0.00 H new ATOM 0 HB3 TRP A 168 8.309 1.882 -3.361 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.822 -1.599 -5.089 1.00 0.00 H new ATOM 0 HE1 TRP A 168 11.345 -2.173 -5.052 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.489 2.523 -2.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 13.698 -0.988 -4.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 12.900 2.735 -2.113 1.00 0.00 H new ATOM 0 HH2 TRP A 168 14.482 1.001 -2.854 1.00 0.00 H new ATOM 995 N LEU A 169 8.095 0.790 -0.762 1.00 0.00 N ATOM 996 CA LEU A 169 8.702 0.578 0.552 1.00 0.00 C ATOM 997 C LEU A 169 7.834 -0.373 1.376 1.00 0.00 C ATOM 998 O LEU A 169 8.335 -1.320 1.985 1.00 0.00 O ATOM 999 CB LEU A 169 8.872 1.913 1.284 1.00 0.00 C ATOM 1000 CG LEU A 169 10.194 2.077 2.039 1.00 0.00 C ATOM 1001 CD1 LEU A 169 11.222 2.777 1.168 1.00 0.00 C ATOM 1002 CD2 LEU A 169 9.978 2.850 3.329 1.00 0.00 C ATOM 0 H LEU A 169 7.930 1.769 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 169 9.688 0.132 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 169 8.784 2.721 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 169 8.051 2.029 1.991 1.00 0.00 H new ATOM 0 HG LEU A 169 10.572 1.086 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 169 12.155 2.885 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 169 11.399 2.187 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 169 10.851 3.763 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 169 10.928 2.957 3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 169 9.577 3.837 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 169 9.273 2.311 3.962 1.00 0.00 H new ATOM 1014 N VAL A 170 6.522 -0.126 1.360 1.00 0.00 N ATOM 1015 CA VAL A 170 5.564 -0.970 2.076 1.00 0.00 C ATOM 1016 C VAL A 170 5.435 -2.343 1.399 1.00 0.00 C ATOM 1017 O VAL A 170 5.102 -3.337 2.048 1.00 0.00 O ATOM 1018 CB VAL A 170 4.171 -0.302 2.155 1.00 0.00 C ATOM 1019 CG1 VAL A 170 3.179 -1.198 2.880 1.00 0.00 C ATOM 1020 CG2 VAL A 170 4.263 1.052 2.846 1.00 0.00 C ATOM 0 H VAL A 170 6.098 0.654 0.857 1.00 0.00 H new ATOM 0 HA VAL A 170 5.944 -1.102 3.089 1.00 0.00 H new ATOM 0 HB VAL A 170 3.814 -0.149 1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.207 -0.706 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.084 -2.143 2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.534 -1.388 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 170 3.273 1.505 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.648 0.919 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 170 4.934 1.702 2.285 1.00 0.00 H new ATOM 1030 N ALA A 171 5.701 -2.390 0.091 1.00 0.00 N ATOM 1031 CA ALA A 171 5.623 -3.632 -0.676 1.00 0.00 C ATOM 1032 C ALA A 171 6.696 -4.621 -0.231 1.00 0.00 C ATOM 1033 O ALA A 171 6.423 -5.811 -0.096 1.00 0.00 O ATOM 1034 CB ALA A 171 5.746 -3.350 -2.169 1.00 0.00 C ATOM 0 H ALA A 171 5.974 -1.576 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 171 4.648 -4.082 -0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.686 -4.287 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.937 -2.691 -2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 171 6.704 -2.870 -2.371 1.00 0.00 H new ATOM 1040 N LEU A 172 7.916 -4.122 0.003 1.00 0.00 N ATOM 1041 CA LEU A 172 9.028 -4.978 0.446 1.00 0.00 C ATOM 1042 C LEU A 172 8.547 -6.006 1.487 1.00 0.00 C ATOM 1043 O LEU A 172 8.571 -7.219 1.232 1.00 0.00 O ATOM 1044 CB LEU A 172 10.168 -4.124 1.018 1.00 0.00 C ATOM 1045 CG LEU A 172 11.527 -4.312 0.339 1.00 0.00 C ATOM 1046 CD1 LEU A 172 11.477 -3.848 -1.107 1.00 0.00 C ATOM 1047 CD2 LEU A 172 12.607 -3.562 1.098 1.00 0.00 C ATOM 0 H LEU A 172 8.159 -3.137 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 172 9.405 -5.523 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.886 -3.074 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.275 -4.352 2.078 1.00 0.00 H new ATOM 0 HG LEU A 172 11.768 -5.375 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 172 12.454 -3.991 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 172 10.730 -4.428 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 172 11.211 -2.792 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 172 13.567 -3.706 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.365 -2.499 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.665 -3.941 2.118 1.00 0.00 H new ATOM 1059 N PRO A 173 8.068 -5.541 2.664 1.00 0.00 N ATOM 1060 CA PRO A 173 7.552 -6.439 3.704 1.00 0.00 C ATOM 1061 C PRO A 173 6.329 -7.209 3.209 1.00 0.00 C ATOM 1062 O PRO A 173 6.175 -8.396 3.500 1.00 0.00 O ATOM 1063 CB PRO A 173 7.184 -5.498 4.859 1.00 0.00 C ATOM 1064 CG PRO A 173 7.018 -4.158 4.232 1.00 0.00 C ATOM 1065 CD PRO A 173 7.960 -4.123 3.059 1.00 0.00 C ATOM 0 HA PRO A 173 8.277 -7.198 3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.266 -5.819 5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.965 -5.483 5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 173 5.988 -4.004 3.909 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.251 -3.365 4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.569 -3.509 2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.929 -3.708 3.334 1.00 0.00 H new ATOM 1073 N ILE A 174 5.479 -6.531 2.424 1.00 0.00 N ATOM 1074 CA ILE A 174 4.286 -7.153 1.845 1.00 0.00 C ATOM 1075 C ILE A 174 4.656 -8.461 1.136 1.00 0.00 C ATOM 1076 O ILE A 174 3.971 -9.473 1.277 1.00 0.00 O ATOM 1077 CB ILE A 174 3.562 -6.185 0.867 1.00 0.00 C ATOM 1078 CG1 ILE A 174 2.148 -5.887 1.365 1.00 0.00 C ATOM 1079 CG2 ILE A 174 3.512 -6.739 -0.554 1.00 0.00 C ATOM 1080 CD1 ILE A 174 2.115 -5.099 2.657 1.00 0.00 C ATOM 0 H ILE A 174 5.599 -5.549 2.177 1.00 0.00 H new ATOM 0 HA ILE A 174 3.597 -7.380 2.658 1.00 0.00 H new ATOM 0 HB ILE A 174 4.138 -5.260 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.610 -5.332 0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.617 -6.828 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.998 -6.030 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 174 4.527 -6.895 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.976 -7.688 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 174 1.080 -4.924 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.624 -5.662 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.618 -4.143 2.513 1.00 0.00 H new ATOM 1092 N MET A 175 5.759 -8.430 0.386 1.00 0.00 N ATOM 1093 CA MET A 175 6.241 -9.608 -0.327 1.00 0.00 C ATOM 1094 C MET A 175 6.633 -10.698 0.668 1.00 0.00 C ATOM 1095 O MET A 175 6.283 -11.869 0.489 1.00 0.00 O ATOM 1096 CB MET A 175 7.440 -9.244 -1.211 1.00 0.00 C ATOM 1097 CG MET A 175 7.062 -8.916 -2.646 1.00 0.00 C ATOM 1098 SD MET A 175 7.689 -10.129 -3.823 1.00 0.00 S ATOM 1099 CE MET A 175 8.554 -9.064 -4.973 1.00 0.00 C ATOM 0 H MET A 175 6.335 -7.598 0.258 1.00 0.00 H new ATOM 0 HA MET A 175 5.440 -9.982 -0.965 1.00 0.00 H new ATOM 0 HB2 MET A 175 7.955 -8.388 -0.775 1.00 0.00 H new ATOM 0 HB3 MET A 175 8.146 -10.075 -1.211 1.00 0.00 H new ATOM 0 HG2 MET A 175 5.976 -8.863 -2.729 1.00 0.00 H new ATOM 0 HG3 MET A 175 7.450 -7.931 -2.904 1.00 0.00 H new ATOM 0 HE1 MET A 175 8.999 -9.668 -5.764 1.00 0.00 H new ATOM 0 HE2 MET A 175 7.852 -8.354 -5.410 1.00 0.00 H new ATOM 0 HE3 MET A 175 9.339 -8.521 -4.446 1.00 0.00 H new ATOM 1109 N LEU A 176 7.343 -10.297 1.727 1.00 0.00 N ATOM 1110 CA LEU A 176 7.764 -11.233 2.767 1.00 0.00 C ATOM 1111 C LEU A 176 6.548 -11.881 3.431 1.00 0.00 C ATOM 1112 O LEU A 176 6.477 -13.104 3.546 1.00 0.00 O ATOM 1113 CB LEU A 176 8.626 -10.520 3.816 1.00 0.00 C ATOM 1114 CG LEU A 176 9.271 -11.438 4.859 1.00 0.00 C ATOM 1115 CD1 LEU A 176 10.775 -11.218 4.913 1.00 0.00 C ATOM 1116 CD2 LEU A 176 8.652 -11.207 6.228 1.00 0.00 C ATOM 0 H LEU A 176 7.636 -9.333 1.884 1.00 0.00 H new ATOM 0 HA LEU A 176 8.362 -12.016 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.414 -9.969 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.008 -9.786 4.333 1.00 0.00 H new ATOM 0 HG LEU A 176 9.086 -12.471 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.213 -11.880 5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.210 -11.434 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.982 -10.182 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.122 -11.868 6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.806 -10.170 6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.583 -11.417 6.184 1.00 0.00 H new ATOM 1128 N ILE A 177 5.585 -11.057 3.851 1.00 0.00 N ATOM 1129 CA ILE A 177 4.367 -11.566 4.488 1.00 0.00 C ATOM 1130 C ILE A 177 3.548 -12.409 3.508 1.00 0.00 C ATOM 1131 O ILE A 177 3.060 -13.479 3.865 1.00 0.00 O ATOM 1132 CB ILE A 177 3.483 -10.430 5.067 1.00 0.00 C ATOM 1133 CG1 ILE A 177 2.201 -11.003 5.678 1.00 0.00 C ATOM 1134 CG2 ILE A 177 3.138 -9.399 4.004 1.00 0.00 C ATOM 1135 CD1 ILE A 177 1.792 -10.333 6.971 1.00 0.00 C ATOM 0 H ILE A 177 5.624 -10.042 3.763 1.00 0.00 H new ATOM 0 HA ILE A 177 4.691 -12.192 5.319 1.00 0.00 H new ATOM 0 HB ILE A 177 4.057 -9.933 5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 177 1.390 -10.906 4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 177 2.340 -12.069 5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.518 -8.617 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 177 4.055 -8.958 3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 177 2.593 -9.881 3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 177 0.876 -10.791 7.344 1.00 0.00 H new ATOM 0 HD12 ILE A 177 2.585 -10.453 7.709 1.00 0.00 H new ATOM 0 HD13 ILE A 177 1.620 -9.272 6.792 1.00 0.00 H new ATOM 1147 N ILE A 178 3.417 -11.932 2.266 1.00 0.00 N ATOM 1148 CA ILE A 178 2.672 -12.660 1.237 1.00 0.00 C ATOM 1149 C ILE A 178 3.244 -14.065 1.055 1.00 0.00 C ATOM 1150 O ILE A 178 2.506 -15.052 1.060 1.00 0.00 O ATOM 1151 CB ILE A 178 2.689 -11.907 -0.118 1.00 0.00 C ATOM 1152 CG1 ILE A 178 1.581 -10.853 -0.148 1.00 0.00 C ATOM 1153 CG2 ILE A 178 2.532 -12.875 -1.286 1.00 0.00 C ATOM 1154 CD1 ILE A 178 1.516 -10.077 -1.445 1.00 0.00 C ATOM 0 H ILE A 178 3.816 -11.048 1.951 1.00 0.00 H new ATOM 0 HA ILE A 178 1.638 -12.733 1.573 1.00 0.00 H new ATOM 0 HB ILE A 178 3.654 -11.410 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 178 0.622 -11.342 0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.733 -10.155 0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 178 2.547 -12.319 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.352 -13.593 -1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 178 1.584 -13.405 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.707 -9.348 -1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.461 -9.559 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 178 1.333 -10.764 -2.271 1.00 0.00 H new ATOM 1166 N MET A 179 4.564 -14.154 0.906 1.00 0.00 N ATOM 1167 CA MET A 179 5.222 -15.446 0.743 1.00 0.00 C ATOM 1168 C MET A 179 5.183 -16.241 2.053 1.00 0.00 C ATOM 1169 O MET A 179 4.969 -17.455 2.044 1.00 0.00 O ATOM 1170 CB MET A 179 6.664 -15.261 0.269 1.00 0.00 C ATOM 1171 CG MET A 179 7.135 -16.364 -0.666 1.00 0.00 C ATOM 1172 SD MET A 179 8.922 -16.589 -0.635 1.00 0.00 S ATOM 1173 CE MET A 179 9.063 -17.999 0.460 1.00 0.00 C ATOM 0 H MET A 179 5.194 -13.352 0.895 1.00 0.00 H new ATOM 0 HA MET A 179 4.682 -16.011 -0.017 1.00 0.00 H new ATOM 0 HB2 MET A 179 6.752 -14.301 -0.239 1.00 0.00 H new ATOM 0 HB3 MET A 179 7.323 -15.224 1.137 1.00 0.00 H new ATOM 0 HG2 MET A 179 6.651 -17.300 -0.389 1.00 0.00 H new ATOM 0 HG3 MET A 179 6.820 -16.131 -1.683 1.00 0.00 H new ATOM 0 HE1 MET A 179 10.114 -18.262 0.581 1.00 0.00 H new ATOM 0 HE2 MET A 179 8.637 -17.749 1.432 1.00 0.00 H new ATOM 0 HE3 MET A 179 8.524 -18.845 0.035 1.00 0.00 H new ATOM 1183 N MET A 180 5.387 -15.546 3.178 1.00 0.00 N ATOM 1184 CA MET A 180 5.370 -16.180 4.499 1.00 0.00 C ATOM 1185 C MET A 180 4.007 -16.814 4.805 1.00 0.00 C ATOM 1186 O MET A 180 3.942 -17.947 5.294 1.00 0.00 O ATOM 1187 CB MET A 180 5.731 -15.159 5.578 1.00 0.00 C ATOM 1188 CG MET A 180 7.227 -15.000 5.797 1.00 0.00 C ATOM 1189 SD MET A 180 7.926 -16.321 6.805 1.00 0.00 S ATOM 1190 CE MET A 180 8.273 -15.441 8.325 1.00 0.00 C ATOM 0 H MET A 180 5.566 -14.542 3.199 1.00 0.00 H new ATOM 0 HA MET A 180 6.113 -16.977 4.495 1.00 0.00 H new ATOM 0 HB2 MET A 180 5.308 -14.192 5.306 1.00 0.00 H new ATOM 0 HB3 MET A 180 5.265 -15.457 6.517 1.00 0.00 H new ATOM 0 HG2 MET A 180 7.731 -14.980 4.831 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.420 -14.041 6.277 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.711 -16.127 9.051 1.00 0.00 H new ATOM 0 HE2 MET A 180 8.973 -14.630 8.124 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.347 -15.030 8.727 1.00 0.00 H new ATOM 1200 N VAL A 181 2.920 -16.092 4.504 1.00 0.00 N ATOM 1201 CA VAL A 181 1.566 -16.609 4.736 1.00 0.00 C ATOM 1202 C VAL A 181 1.391 -17.952 4.031 1.00 0.00 C ATOM 1203 O VAL A 181 0.806 -18.885 4.585 1.00 0.00 O ATOM 1204 CB VAL A 181 0.470 -15.613 4.271 1.00 0.00 C ATOM 1205 CG1 VAL A 181 0.124 -15.794 2.800 1.00 0.00 C ATOM 1206 CG2 VAL A 181 -0.779 -15.764 5.127 1.00 0.00 C ATOM 0 H VAL A 181 2.951 -15.155 4.102 1.00 0.00 H new ATOM 0 HA VAL A 181 1.447 -16.743 5.811 1.00 0.00 H new ATOM 0 HB VAL A 181 0.870 -14.607 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.647 -15.077 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.014 -15.628 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -0.244 -16.807 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -1.539 -15.059 4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.161 -16.781 5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.533 -15.560 6.169 1.00 0.00 H new ATOM 1216 N LEU A 182 1.943 -18.050 2.819 1.00 0.00 N ATOM 1217 CA LEU A 182 1.894 -19.287 2.048 1.00 0.00 C ATOM 1218 C LEU A 182 2.633 -20.393 2.801 1.00 0.00 C ATOM 1219 O LEU A 182 2.190 -21.543 2.831 1.00 0.00 O ATOM 1220 CB LEU A 182 2.509 -19.078 0.656 1.00 0.00 C ATOM 1221 CG LEU A 182 1.859 -19.879 -0.475 1.00 0.00 C ATOM 1222 CD1 LEU A 182 2.189 -21.357 -0.345 1.00 0.00 C ATOM 1223 CD2 LEU A 182 0.352 -19.671 -0.486 1.00 0.00 C ATOM 0 H LEU A 182 2.429 -17.284 2.353 1.00 0.00 H new ATOM 0 HA LEU A 182 0.853 -19.583 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.452 -18.018 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.567 -19.338 0.702 1.00 0.00 H new ATOM 0 HG LEU A 182 2.263 -19.517 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.717 -21.908 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.269 -21.494 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.817 -21.730 0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -0.089 -20.249 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -0.068 -20.001 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.132 -18.614 -0.633 1.00 0.00 H new ATOM 1235 N LEU A 183 3.757 -20.027 3.430 1.00 0.00 N ATOM 1236 CA LEU A 183 4.545 -20.980 4.207 1.00 0.00 C ATOM 1237 C LEU A 183 3.799 -21.372 5.485 1.00 0.00 C ATOM 1238 O LEU A 183 3.655 -22.558 5.789 1.00 0.00 O ATOM 1239 CB LEU A 183 5.912 -20.383 4.557 1.00 0.00 C ATOM 1240 CG LEU A 183 6.970 -21.394 4.998 1.00 0.00 C ATOM 1241 CD1 LEU A 183 7.982 -21.626 3.890 1.00 0.00 C ATOM 1242 CD2 LEU A 183 7.667 -20.918 6.260 1.00 0.00 C ATOM 0 H LEU A 183 4.137 -19.080 3.414 1.00 0.00 H new ATOM 0 HA LEU A 183 4.698 -21.874 3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 183 6.288 -19.843 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 183 5.778 -19.651 5.353 1.00 0.00 H new ATOM 0 HG LEU A 183 6.472 -22.339 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 183 8.727 -22.349 4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.473 -22.011 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.474 -20.685 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 183 8.417 -21.650 6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 183 8.151 -19.960 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 183 6.934 -20.802 7.059 1.00 0.00 H new ATOM 1254 N GLY A 184 3.325 -20.365 6.223 1.00 0.00 N ATOM 1255 CA GLY A 184 2.588 -20.617 7.456 1.00 0.00 C ATOM 1256 C GLY A 184 3.111 -19.824 8.640 1.00 0.00 C ATOM 1257 O GLY A 184 3.468 -20.405 9.667 1.00 0.00 O ATOM 0 H GLY A 184 3.438 -19.379 5.989 1.00 0.00 H new ATOM 0 HA2 GLY A 184 1.537 -20.373 7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 184 2.637 -21.681 7.690 1.00 0.00 H new ATOM 1261 N ARG A 185 3.164 -18.499 8.506 1.00 0.00 N ATOM 1262 CA ARG A 185 3.657 -17.642 9.588 1.00 0.00 C ATOM 1263 C ARG A 185 3.072 -16.229 9.508 1.00 0.00 C ATOM 1264 O ARG A 185 2.144 -15.896 10.245 1.00 0.00 O ATOM 1265 CB ARG A 185 5.191 -17.591 9.564 1.00 0.00 C ATOM 1266 CG ARG A 185 5.835 -18.081 10.849 1.00 0.00 C ATOM 1267 CD ARG A 185 6.179 -19.559 10.776 1.00 0.00 C ATOM 1268 NE ARG A 185 6.168 -20.182 12.102 1.00 0.00 N ATOM 1269 CZ ARG A 185 5.166 -20.906 12.597 1.00 0.00 C ATOM 1270 NH1 ARG A 185 4.065 -21.119 11.900 1.00 0.00 N ATOM 1271 NH2 ARG A 185 5.271 -21.420 13.805 1.00 0.00 N ATOM 0 H ARG A 185 2.874 -17.997 7.667 1.00 0.00 H new ATOM 0 HA ARG A 185 3.328 -18.077 10.532 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.553 -18.195 8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.509 -16.566 9.376 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.740 -17.506 11.045 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.158 -17.906 11.685 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.465 -20.068 10.129 1.00 0.00 H new ATOM 0 HD3 ARG A 185 7.163 -19.682 10.324 1.00 0.00 H new ATOM 0 HE ARG A 185 6.991 -20.051 12.691 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.970 -20.726 10.964 1.00 0.00 H new ATOM 0 HH12 ARG A 185 3.309 -21.677 12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.116 -21.262 14.355 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.508 -21.976 14.191 1.00 0.00 H new ATOM 1285 N GLU A 186 3.633 -15.406 8.622 1.00 0.00 N ATOM 1286 CA GLU A 186 3.186 -14.025 8.446 1.00 0.00 C ATOM 1287 C GLU A 186 1.740 -13.960 7.954 1.00 0.00 C ATOM 1288 O GLU A 186 0.928 -13.265 8.600 1.00 0.00 O ATOM 1289 CB GLU A 186 4.108 -13.300 7.461 1.00 0.00 C ATOM 1290 CG GLU A 186 4.541 -11.921 7.938 1.00 0.00 C ATOM 1291 CD GLU A 186 5.671 -11.973 8.947 1.00 0.00 C ATOM 1292 OE1 GLU A 186 6.786 -12.391 8.566 1.00 0.00 O ATOM 1293 OE2 GLU A 186 5.444 -11.594 10.115 1.00 0.00 O ATOM 1294 OXT GLU A 186 1.434 -14.599 6.927 1.00 0.00 O ATOM 0 H GLU A 186 4.404 -15.675 8.011 1.00 0.00 H new ATOM 0 HA GLU A 186 3.230 -13.532 9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 186 4.994 -13.911 7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.597 -13.201 6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.855 -11.327 7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 186 3.686 -11.411 8.383 1.00 0.00 H new TER 1301 GLU A 186