USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=15 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 Set 1.1: A 35 LYS NZ :NH3+ -116:sc= 0.528! (180deg=0) USER MOD Set 1.2: A 36 GLN : amide:sc= 1.01 K(o=1.5,f=-19!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.0839 (180deg=0.00207) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -71:sc= 0.933 USER MOD Single : A 6 GLN : amide:sc= -0.704 K(o=-0.7,f=-2.5) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc=0.000548 USER MOD Single : A 23 SER OG : rot 150:sc=-8.02e-05 USER MOD Single : A 25 THR OG1 : rot 100:sc= 1.01 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 38:sc= 0.12 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 1.16 K(o=1.2,f=-0.25) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -155:sc= -0.34 (180deg=-1.18) 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 -107:sc= -0.388 (180deg=-1.86) USER MOD Single : A 180 MET CE :methyl -160:sc= 0 (180deg=-0.441) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.872 -23.042 6.257 1.00 0.00 N ATOM 2 CA MET A 1 18.869 -21.594 6.619 1.00 0.00 C ATOM 3 C MET A 1 19.936 -20.824 5.837 1.00 0.00 C ATOM 4 O MET A 1 20.774 -21.425 5.164 1.00 0.00 O ATOM 5 CB MET A 1 19.115 -21.462 8.128 1.00 0.00 C ATOM 6 CG MET A 1 17.957 -21.950 8.990 1.00 0.00 C ATOM 7 SD MET A 1 16.366 -21.867 8.144 1.00 0.00 S ATOM 8 CE MET A 1 15.258 -22.378 9.455 1.00 0.00 C ATOM 0 H1 MET A 1 17.961 -23.293 5.824 1.00 0.00 H new ATOM 0 H2 MET A 1 19.640 -23.229 5.581 1.00 0.00 H new ATOM 0 H3 MET A 1 19.018 -23.614 7.113 1.00 0.00 H new ATOM 0 HA MET A 1 17.901 -21.165 6.360 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.011 -22.024 8.390 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.314 -20.416 8.363 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.147 -22.979 9.295 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.911 -21.351 9.900 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.232 -22.377 9.086 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.524 -23.382 9.785 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.342 -21.686 10.293 1.00 0.00 H new ATOM 20 N GLY A 2 19.891 -19.495 5.925 1.00 0.00 N ATOM 21 CA GLY A 2 20.853 -18.659 5.216 1.00 0.00 C ATOM 22 C GLY A 2 20.193 -17.774 4.178 1.00 0.00 C ATOM 23 O GLY A 2 19.485 -16.830 4.530 1.00 0.00 O ATOM 0 H GLY A 2 19.204 -18.980 6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.388 -18.037 5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.594 -19.294 4.730 1.00 0.00 H new ATOM 27 N LYS A 3 20.415 -18.084 2.898 1.00 0.00 N ATOM 28 CA LYS A 3 19.825 -17.308 1.801 1.00 0.00 C ATOM 29 C LYS A 3 18.320 -17.109 2.018 1.00 0.00 C ATOM 30 O LYS A 3 17.808 -16.001 1.867 1.00 0.00 O ATOM 31 CB LYS A 3 20.090 -17.986 0.445 1.00 0.00 C ATOM 32 CG LYS A 3 19.701 -19.459 0.388 1.00 0.00 C ATOM 33 CD LYS A 3 20.758 -20.294 -0.328 1.00 0.00 C ATOM 34 CE LYS A 3 20.474 -20.407 -1.820 1.00 0.00 C ATOM 35 NZ LYS A 3 21.455 -21.301 -2.506 1.00 0.00 N ATOM 0 H LYS A 3 20.997 -18.865 2.595 1.00 0.00 H new ATOM 0 HA LYS A 3 20.301 -16.327 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.542 -17.448 -0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 3 21.150 -17.894 0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 3 19.562 -19.838 1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.745 -19.563 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 3 21.740 -19.844 -0.178 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.793 -21.291 0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 3 19.465 -20.792 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.507 -19.416 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.228 -21.352 -3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 22.415 -20.920 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 21.405 -22.254 -2.092 1.00 0.00 H new ATOM 49 N PHE A 4 17.626 -18.186 2.394 1.00 0.00 N ATOM 50 CA PHE A 4 16.187 -18.128 2.656 1.00 0.00 C ATOM 51 C PHE A 4 15.900 -17.327 3.928 1.00 0.00 C ATOM 52 O PHE A 4 14.943 -16.556 3.980 1.00 0.00 O ATOM 53 CB PHE A 4 15.605 -19.540 2.767 1.00 0.00 C ATOM 54 CG PHE A 4 15.732 -20.336 1.498 1.00 0.00 C ATOM 55 CD1 PHE A 4 15.273 -19.824 0.295 1.00 0.00 C ATOM 56 CD2 PHE A 4 16.313 -21.593 1.507 1.00 0.00 C ATOM 57 CE1 PHE A 4 15.392 -20.550 -0.874 1.00 0.00 C ATOM 58 CE2 PHE A 4 16.436 -22.323 0.341 1.00 0.00 C ATOM 59 CZ PHE A 4 15.975 -21.801 -0.851 1.00 0.00 C ATOM 0 H PHE A 4 18.039 -19.110 2.524 1.00 0.00 H new ATOM 0 HA PHE A 4 15.707 -17.622 1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 4 16.110 -20.072 3.573 1.00 0.00 H new ATOM 0 HB3 PHE A 4 14.552 -19.471 3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 4 14.817 -18.845 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 4 16.674 -22.007 2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 4 15.029 -20.139 -1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 4 16.893 -23.302 0.362 1.00 0.00 H new ATOM 0 HZ PHE A 4 16.070 -22.370 -1.764 1.00 0.00 H new ATOM 69 N THR A 5 16.746 -17.507 4.946 1.00 0.00 N ATOM 70 CA THR A 5 16.598 -16.785 6.212 1.00 0.00 C ATOM 71 C THR A 5 16.659 -15.275 5.970 1.00 0.00 C ATOM 72 O THR A 5 15.908 -14.508 6.574 1.00 0.00 O ATOM 73 CB THR A 5 17.691 -17.204 7.205 1.00 0.00 C ATOM 74 OG1 THR A 5 17.886 -18.612 7.186 1.00 0.00 O ATOM 75 CG2 THR A 5 17.389 -16.805 8.634 1.00 0.00 C ATOM 0 H THR A 5 17.540 -18.146 4.918 1.00 0.00 H new ATOM 0 HA THR A 5 15.627 -17.036 6.639 1.00 0.00 H new ATOM 0 HB THR A 5 18.588 -16.678 6.877 1.00 0.00 H new ATOM 0 HG1 THR A 5 17.118 -19.054 7.604 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.202 -17.132 9.283 1.00 0.00 H new ATOM 0 HG22 THR A 5 17.289 -15.721 8.696 1.00 0.00 H new ATOM 0 HG23 THR A 5 16.459 -17.274 8.954 1.00 0.00 H new ATOM 83 N GLN A 6 17.559 -14.859 5.073 1.00 0.00 N ATOM 84 CA GLN A 6 17.720 -13.444 4.728 1.00 0.00 C ATOM 85 C GLN A 6 16.516 -12.928 3.923 1.00 0.00 C ATOM 86 O GLN A 6 15.726 -13.711 3.394 1.00 0.00 O ATOM 87 CB GLN A 6 19.014 -13.243 3.929 1.00 0.00 C ATOM 88 CG GLN A 6 20.277 -13.287 4.783 1.00 0.00 C ATOM 89 CD GLN A 6 21.261 -14.359 4.342 1.00 0.00 C ATOM 90 OE1 GLN A 6 21.307 -14.741 3.176 1.00 0.00 O ATOM 91 NE2 GLN A 6 22.061 -14.849 5.278 1.00 0.00 N ATOM 0 H GLN A 6 18.189 -15.485 4.572 1.00 0.00 H new ATOM 0 HA GLN A 6 17.777 -12.873 5.654 1.00 0.00 H new ATOM 0 HB2 GLN A 6 19.079 -14.013 3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 6 18.967 -12.283 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 6 20.768 -12.315 4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 6 19.999 -13.463 5.822 1.00 0.00 H new ATOM 0 HE21 GLN A 6 21.994 -14.507 6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 6 22.744 -15.568 5.040 1.00 0.00 H new ATOM 100 N ARG A 7 16.389 -11.602 3.828 1.00 0.00 N ATOM 101 CA ARG A 7 15.288 -10.980 3.083 1.00 0.00 C ATOM 102 C ARG A 7 15.366 -11.325 1.592 1.00 0.00 C ATOM 103 O ARG A 7 16.305 -10.918 0.902 1.00 0.00 O ATOM 104 CB ARG A 7 15.314 -9.457 3.265 1.00 0.00 C ATOM 105 CG ARG A 7 15.050 -8.999 4.692 1.00 0.00 C ATOM 106 CD ARG A 7 15.581 -7.593 4.928 1.00 0.00 C ATOM 107 NE ARG A 7 16.806 -7.598 5.736 1.00 0.00 N ATOM 108 CZ ARG A 7 16.847 -7.403 7.050 1.00 0.00 C ATOM 109 NH1 ARG A 7 15.739 -7.200 7.740 1.00 0.00 N ATOM 110 NH2 ARG A 7 18.007 -7.415 7.678 1.00 0.00 N ATOM 0 H ARG A 7 17.034 -10.938 4.257 1.00 0.00 H new ATOM 0 HA ARG A 7 14.352 -11.373 3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 7 16.286 -9.080 2.947 1.00 0.00 H new ATOM 0 HB3 ARG A 7 14.569 -9.010 2.607 1.00 0.00 H new ATOM 0 HG2 ARG A 7 13.979 -9.024 4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 7 15.521 -9.690 5.391 1.00 0.00 H new ATOM 0 HD2 ARG A 7 15.781 -7.115 3.969 1.00 0.00 H new ATOM 0 HD3 ARG A 7 14.818 -6.996 5.429 1.00 0.00 H new ATOM 0 HE ARG A 7 17.690 -7.763 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 7 14.837 -7.192 7.265 1.00 0.00 H new ATOM 0 HH12 ARG A 7 15.786 -7.052 8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 7 18.868 -7.574 7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 7 18.043 -7.266 8.686 1.00 0.00 H new ATOM 124 N LEU A 8 14.379 -12.079 1.102 1.00 0.00 N ATOM 125 CA LEU A 8 14.344 -12.482 -0.307 1.00 0.00 C ATOM 126 C LEU A 8 12.910 -12.753 -0.789 1.00 0.00 C ATOM 127 O LEU A 8 11.943 -12.542 -0.053 1.00 0.00 O ATOM 128 CB LEU A 8 15.213 -13.731 -0.506 1.00 0.00 C ATOM 129 CG LEU A 8 16.553 -13.488 -1.206 1.00 0.00 C ATOM 130 CD1 LEU A 8 17.695 -13.534 -0.205 1.00 0.00 C ATOM 131 CD2 LEU A 8 16.773 -14.512 -2.307 1.00 0.00 C ATOM 0 H LEU A 8 13.595 -12.422 1.658 1.00 0.00 H new ATOM 0 HA LEU A 8 14.738 -11.659 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 8 15.406 -14.179 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.646 -14.460 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 8 16.528 -12.496 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 8 18.639 -13.359 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.547 -12.763 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.720 -14.513 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 8 17.730 -14.324 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.775 -15.514 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.971 -14.434 -3.042 1.00 0.00 H new ATOM 143 N SER A 9 12.787 -13.228 -2.031 1.00 0.00 N ATOM 144 CA SER A 9 11.483 -13.542 -2.623 1.00 0.00 C ATOM 145 C SER A 9 11.381 -15.039 -2.931 1.00 0.00 C ATOM 146 O SER A 9 12.315 -15.628 -3.477 1.00 0.00 O ATOM 147 CB SER A 9 11.271 -12.722 -3.901 1.00 0.00 C ATOM 148 OG SER A 9 10.785 -11.422 -3.602 1.00 0.00 O ATOM 0 H SER A 9 13.579 -13.404 -2.649 1.00 0.00 H new ATOM 0 HA SER A 9 10.705 -13.282 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.211 -12.645 -4.447 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.565 -13.236 -4.553 1.00 0.00 H new ATOM 0 HG SER A 9 10.660 -10.920 -4.434 1.00 0.00 H new ATOM 154 N LEU A 10 10.253 -15.654 -2.566 1.00 0.00 N ATOM 155 CA LEU A 10 10.051 -17.089 -2.793 1.00 0.00 C ATOM 156 C LEU A 10 9.494 -17.381 -4.192 1.00 0.00 C ATOM 157 O LEU A 10 10.191 -17.944 -5.038 1.00 0.00 O ATOM 158 CB LEU A 10 9.125 -17.670 -1.717 1.00 0.00 C ATOM 159 CG LEU A 10 9.417 -19.118 -1.319 1.00 0.00 C ATOM 160 CD1 LEU A 10 10.259 -19.165 -0.056 1.00 0.00 C ATOM 161 CD2 LEU A 10 8.121 -19.886 -1.119 1.00 0.00 C ATOM 0 H LEU A 10 9.469 -15.184 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 10 11.027 -17.570 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.192 -17.045 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.097 -17.608 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 10 9.979 -19.589 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.456 -20.203 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.203 -18.649 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.722 -18.677 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.347 -20.914 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.536 -19.413 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.549 -19.882 -2.047 1.00 0.00 H new ATOM 173 N ARG A 11 8.232 -17.010 -4.430 1.00 0.00 N ATOM 174 CA ARG A 11 7.594 -17.251 -5.727 1.00 0.00 C ATOM 175 C ARG A 11 6.294 -16.454 -5.874 1.00 0.00 C ATOM 176 O ARG A 11 5.656 -16.101 -4.881 1.00 0.00 O ATOM 177 CB ARG A 11 7.313 -18.747 -5.906 1.00 0.00 C ATOM 178 CG ARG A 11 7.685 -19.279 -7.282 1.00 0.00 C ATOM 179 CD ARG A 11 7.947 -20.776 -7.244 1.00 0.00 C ATOM 180 NE ARG A 11 8.692 -21.235 -8.422 1.00 0.00 N ATOM 181 CZ ARG A 11 10.005 -21.101 -8.580 1.00 0.00 C ATOM 182 NH1 ARG A 11 10.737 -20.501 -7.660 1.00 0.00 N ATOM 183 NH2 ARG A 11 10.583 -21.565 -9.670 1.00 0.00 N ATOM 0 H ARG A 11 7.636 -16.545 -3.746 1.00 0.00 H new ATOM 0 HA ARG A 11 8.282 -16.915 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.865 -19.304 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 11 6.254 -18.932 -5.729 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.880 -19.066 -7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.572 -18.762 -7.646 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.507 -21.023 -6.342 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.998 -21.309 -7.185 1.00 0.00 H new ATOM 0 HE ARG A 11 8.167 -21.687 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.296 -20.134 -6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.744 -20.404 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.023 -22.025 -10.388 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.590 -21.464 -9.795 1.00 0.00 H new ATOM 197 N VAL A 12 5.911 -16.178 -7.119 1.00 0.00 N ATOM 198 CA VAL A 12 4.689 -15.423 -7.403 1.00 0.00 C ATOM 199 C VAL A 12 3.482 -16.354 -7.573 1.00 0.00 C ATOM 200 O VAL A 12 3.298 -16.960 -8.629 1.00 0.00 O ATOM 201 CB VAL A 12 4.843 -14.555 -8.673 1.00 0.00 C ATOM 202 CG1 VAL A 12 3.649 -13.628 -8.836 1.00 0.00 C ATOM 203 CG2 VAL A 12 6.134 -13.750 -8.626 1.00 0.00 C ATOM 0 H VAL A 12 6.429 -16.466 -7.949 1.00 0.00 H new ATOM 0 HA VAL A 12 4.518 -14.772 -6.546 1.00 0.00 H new ATOM 0 HB VAL A 12 4.886 -15.222 -9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.776 -13.025 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.738 -14.220 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.576 -12.973 -7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.220 -13.147 -9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.124 -13.096 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.984 -14.429 -8.560 1.00 0.00 H new ATOM 213 N ARG A 13 2.669 -16.465 -6.522 1.00 0.00 N ATOM 214 CA ARG A 13 1.481 -17.324 -6.550 1.00 0.00 C ATOM 215 C ARG A 13 0.295 -16.624 -7.224 1.00 0.00 C ATOM 216 O ARG A 13 0.180 -15.396 -7.182 1.00 0.00 O ATOM 217 CB ARG A 13 1.097 -17.742 -5.125 1.00 0.00 C ATOM 218 CG ARG A 13 1.717 -19.061 -4.687 1.00 0.00 C ATOM 219 CD ARG A 13 0.708 -20.200 -4.734 1.00 0.00 C ATOM 220 NE ARG A 13 0.837 -20.993 -5.960 1.00 0.00 N ATOM 221 CZ ARG A 13 1.874 -21.775 -6.242 1.00 0.00 C ATOM 222 NH1 ARG A 13 2.864 -21.913 -5.380 1.00 0.00 N ATOM 223 NH2 ARG A 13 1.917 -22.422 -7.388 1.00 0.00 N ATOM 0 H ARG A 13 2.810 -15.972 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 13 1.727 -18.210 -7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.403 -16.959 -4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 13 0.012 -17.821 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 13 2.563 -19.297 -5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 13 2.107 -18.961 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 13 0.849 -20.846 -3.867 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -0.301 -19.794 -4.669 1.00 0.00 H new ATOM 0 HE ARG A 13 0.080 -20.941 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.837 -21.417 -4.489 1.00 0.00 H new ATOM 0 HH12 ARG A 13 3.656 -22.515 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 13 1.155 -22.323 -8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 13 2.713 -23.022 -7.605 1.00 0.00 H new ATOM 237 N LEU A 14 -0.587 -17.419 -7.838 1.00 0.00 N ATOM 238 CA LEU A 14 -1.771 -16.885 -8.524 1.00 0.00 C ATOM 239 C LEU A 14 -2.608 -16.003 -7.591 1.00 0.00 C ATOM 240 O LEU A 14 -2.933 -14.866 -7.933 1.00 0.00 O ATOM 241 CB LEU A 14 -2.629 -18.034 -9.068 1.00 0.00 C ATOM 242 CG LEU A 14 -2.412 -18.367 -10.547 1.00 0.00 C ATOM 243 CD1 LEU A 14 -1.174 -19.231 -10.728 1.00 0.00 C ATOM 244 CD2 LEU A 14 -3.634 -19.069 -11.115 1.00 0.00 C ATOM 0 H LEU A 14 -0.505 -18.435 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.427 -16.267 -9.353 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.427 -18.928 -8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.679 -17.784 -8.919 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.261 -17.434 -11.090 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.039 -19.456 -11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.300 -18.697 -10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.295 -20.161 -10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.465 -19.299 -12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.811 -19.993 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.504 -18.419 -11.021 1.00 0.00 H new ATOM 256 N THR A 15 -2.934 -16.523 -6.403 1.00 0.00 N ATOM 257 CA THR A 15 -3.713 -15.761 -5.421 1.00 0.00 C ATOM 258 C THR A 15 -2.902 -14.567 -4.927 1.00 0.00 C ATOM 259 O THR A 15 -3.432 -13.469 -4.750 1.00 0.00 O ATOM 260 CB THR A 15 -4.122 -16.647 -4.236 1.00 0.00 C ATOM 261 OG1 THR A 15 -4.463 -17.952 -4.674 1.00 0.00 O ATOM 262 CG2 THR A 15 -5.301 -16.102 -3.460 1.00 0.00 C ATOM 0 H THR A 15 -2.673 -17.461 -6.100 1.00 0.00 H new ATOM 0 HA THR A 15 -4.621 -15.403 -5.907 1.00 0.00 H new ATOM 0 HB THR A 15 -3.252 -16.667 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.719 -18.500 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.538 -16.776 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.052 -15.118 -3.063 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.164 -16.019 -4.120 1.00 0.00 H new ATOM 270 N LEU A 16 -1.601 -14.793 -4.726 1.00 0.00 N ATOM 271 CA LEU A 16 -0.684 -13.748 -4.277 1.00 0.00 C ATOM 272 C LEU A 16 -0.780 -12.524 -5.188 1.00 0.00 C ATOM 273 O LEU A 16 -0.910 -11.395 -4.711 1.00 0.00 O ATOM 274 CB LEU A 16 0.752 -14.285 -4.264 1.00 0.00 C ATOM 275 CG LEU A 16 1.744 -13.496 -3.409 1.00 0.00 C ATOM 276 CD1 LEU A 16 2.799 -14.423 -2.832 1.00 0.00 C ATOM 277 CD2 LEU A 16 2.400 -12.397 -4.229 1.00 0.00 C ATOM 0 H LEU A 16 -1.158 -15.701 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.962 -13.449 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.732 -15.315 -3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.122 -14.308 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 16 1.198 -13.034 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.498 -13.846 -2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.319 -15.179 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.339 -14.910 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.103 -11.846 -3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.933 -12.840 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.635 -11.716 -4.602 1.00 0.00 H new ATOM 289 N ILE A 17 -0.727 -12.764 -6.503 1.00 0.00 N ATOM 290 CA ILE A 17 -0.817 -11.689 -7.492 1.00 0.00 C ATOM 291 C ILE A 17 -2.077 -10.850 -7.278 1.00 0.00 C ATOM 292 O ILE A 17 -2.003 -9.627 -7.201 1.00 0.00 O ATOM 293 CB ILE A 17 -0.805 -12.249 -8.936 1.00 0.00 C ATOM 294 CG1 ILE A 17 0.630 -12.547 -9.375 1.00 0.00 C ATOM 295 CG2 ILE A 17 -1.464 -11.279 -9.911 1.00 0.00 C ATOM 296 CD1 ILE A 17 1.479 -11.307 -9.563 1.00 0.00 C ATOM 0 H ILE A 17 -0.622 -13.695 -6.905 1.00 0.00 H new ATOM 0 HA ILE A 17 0.059 -11.054 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 17 -1.380 -13.175 -8.943 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.102 -13.190 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.606 -13.105 -10.311 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -1.440 -11.701 -10.916 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -2.499 -11.110 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.925 -10.332 -9.902 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.483 -11.597 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.031 -10.672 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.535 -10.758 -8.623 1.00 0.00 H new ATOM 308 N PHE A 18 -3.227 -11.512 -7.171 1.00 0.00 N ATOM 309 CA PHE A 18 -4.495 -10.814 -6.955 1.00 0.00 C ATOM 310 C PHE A 18 -4.445 -9.968 -5.680 1.00 0.00 C ATOM 311 O PHE A 18 -4.835 -8.798 -5.685 1.00 0.00 O ATOM 312 CB PHE A 18 -5.652 -11.815 -6.880 1.00 0.00 C ATOM 313 CG PHE A 18 -6.941 -11.287 -7.446 1.00 0.00 C ATOM 314 CD1 PHE A 18 -7.580 -10.207 -6.859 1.00 0.00 C ATOM 315 CD2 PHE A 18 -7.511 -11.869 -8.566 1.00 0.00 C ATOM 316 CE1 PHE A 18 -8.764 -9.718 -7.377 1.00 0.00 C ATOM 317 CE2 PHE A 18 -8.694 -11.385 -9.091 1.00 0.00 C ATOM 318 CZ PHE A 18 -9.322 -10.307 -8.495 1.00 0.00 C ATOM 0 H PHE A 18 -3.308 -12.527 -7.230 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.661 -10.148 -7.802 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.373 -12.721 -7.417 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.810 -12.098 -5.839 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -7.147 -9.742 -5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.025 -12.712 -9.035 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.252 -8.876 -6.908 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.127 -11.848 -9.965 1.00 0.00 H new ATOM 0 HZ PHE A 18 -10.247 -9.926 -8.903 1.00 0.00 H new ATOM 328 N LEU A 19 -3.961 -10.569 -4.594 1.00 0.00 N ATOM 329 CA LEU A 19 -3.859 -9.875 -3.311 1.00 0.00 C ATOM 330 C LEU A 19 -2.933 -8.657 -3.410 1.00 0.00 C ATOM 331 O LEU A 19 -3.331 -7.540 -3.068 1.00 0.00 O ATOM 332 CB LEU A 19 -3.361 -10.834 -2.223 1.00 0.00 C ATOM 333 CG LEU A 19 -4.455 -11.407 -1.316 1.00 0.00 C ATOM 334 CD1 LEU A 19 -5.222 -12.508 -2.031 1.00 0.00 C ATOM 335 CD2 LEU A 19 -3.853 -11.934 -0.023 1.00 0.00 C ATOM 0 H LEU A 19 -3.633 -11.535 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.854 -9.521 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.836 -11.661 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.633 -10.310 -1.603 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.152 -10.605 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.994 -12.902 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.686 -12.103 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.536 -13.310 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.644 -12.337 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.134 -12.721 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.348 -11.122 0.501 1.00 0.00 H new ATOM 347 N ILE A 20 -1.703 -8.874 -3.881 1.00 0.00 N ATOM 348 CA ILE A 20 -0.734 -7.784 -4.015 1.00 0.00 C ATOM 349 C ILE A 20 -1.204 -6.716 -5.013 1.00 0.00 C ATOM 350 O ILE A 20 -1.132 -5.521 -4.721 1.00 0.00 O ATOM 351 CB ILE A 20 0.668 -8.306 -4.427 1.00 0.00 C ATOM 352 CG1 ILE A 20 1.690 -7.169 -4.409 1.00 0.00 C ATOM 353 CG2 ILE A 20 0.634 -8.958 -5.802 1.00 0.00 C ATOM 354 CD1 ILE A 20 1.957 -6.619 -3.026 1.00 0.00 C ATOM 0 H ILE A 20 -1.356 -9.787 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.657 -7.324 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 20 0.967 -9.062 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.627 -7.527 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.335 -6.362 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.631 -9.313 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.059 -9.800 -5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.305 -8.229 -6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.691 -5.816 -3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.030 -6.231 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.342 -7.413 -2.387 1.00 0.00 H new ATOM 366 N LEU A 21 -1.683 -7.147 -6.184 1.00 0.00 N ATOM 367 CA LEU A 21 -2.156 -6.214 -7.212 1.00 0.00 C ATOM 368 C LEU A 21 -3.306 -5.348 -6.700 1.00 0.00 C ATOM 369 O LEU A 21 -3.291 -4.126 -6.870 1.00 0.00 O ATOM 370 CB LEU A 21 -2.596 -6.969 -8.475 1.00 0.00 C ATOM 371 CG LEU A 21 -1.777 -6.667 -9.733 1.00 0.00 C ATOM 372 CD1 LEU A 21 -0.405 -7.314 -9.649 1.00 0.00 C ATOM 373 CD2 LEU A 21 -2.515 -7.146 -10.972 1.00 0.00 C ATOM 0 H LEU A 21 -1.753 -8.131 -6.443 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.320 -5.560 -7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.545 -8.039 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.641 -6.732 -8.675 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.642 -5.588 -9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.160 -7.087 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.128 -6.926 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.517 -8.394 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.920 -6.924 -11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.679 -8.221 -10.905 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.476 -6.636 -11.043 1.00 0.00 H new ATOM 385 N ALA A 22 -4.304 -5.979 -6.080 1.00 0.00 N ATOM 386 CA ALA A 22 -5.458 -5.248 -5.556 1.00 0.00 C ATOM 387 C ALA A 22 -5.068 -4.349 -4.382 1.00 0.00 C ATOM 388 O ALA A 22 -5.389 -3.157 -4.373 1.00 0.00 O ATOM 389 CB ALA A 22 -6.554 -6.222 -5.145 1.00 0.00 C ATOM 0 H ALA A 22 -4.337 -6.987 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.837 -4.604 -6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.408 -5.666 -4.757 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.865 -6.806 -6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.175 -6.891 -4.373 1.00 0.00 H new ATOM 395 N SER A 23 -4.369 -4.919 -3.397 1.00 0.00 N ATOM 396 CA SER A 23 -3.938 -4.156 -2.223 1.00 0.00 C ATOM 397 C SER A 23 -3.074 -2.963 -2.628 1.00 0.00 C ATOM 398 O SER A 23 -3.323 -1.834 -2.198 1.00 0.00 O ATOM 399 CB SER A 23 -3.166 -5.050 -1.246 1.00 0.00 C ATOM 400 OG SER A 23 -2.519 -4.278 -0.243 1.00 0.00 O ATOM 0 H SER A 23 -4.091 -5.900 -3.389 1.00 0.00 H new ATOM 0 HA SER A 23 -4.834 -3.783 -1.727 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.850 -5.758 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.426 -5.635 -1.792 1.00 0.00 H new ATOM 0 HG SER A 23 -2.456 -4.802 0.583 1.00 0.00 H new ATOM 406 N VAL A 24 -2.065 -3.219 -3.463 1.00 0.00 N ATOM 407 CA VAL A 24 -1.166 -2.164 -3.931 1.00 0.00 C ATOM 408 C VAL A 24 -1.935 -1.102 -4.713 1.00 0.00 C ATOM 409 O VAL A 24 -1.752 0.090 -4.487 1.00 0.00 O ATOM 410 CB VAL A 24 -0.020 -2.733 -4.800 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.657 -1.639 -5.615 1.00 0.00 C ATOM 412 CG2 VAL A 24 1.001 -3.443 -3.926 1.00 0.00 C ATOM 0 H VAL A 24 -1.851 -4.147 -3.828 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.724 -1.703 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.455 -3.450 -5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.457 -2.074 -6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.075 -1.170 -6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.074 -0.889 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.802 -3.839 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.417 -2.738 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.517 -4.262 -3.394 1.00 0.00 H new ATOM 422 N THR A 25 -2.806 -1.537 -5.623 1.00 0.00 N ATOM 423 CA THR A 25 -3.605 -0.603 -6.419 1.00 0.00 C ATOM 424 C THR A 25 -4.454 0.292 -5.516 1.00 0.00 C ATOM 425 O THR A 25 -4.481 1.513 -5.687 1.00 0.00 O ATOM 426 CB THR A 25 -4.509 -1.359 -7.401 1.00 0.00 C ATOM 427 OG1 THR A 25 -3.745 -2.206 -8.240 1.00 0.00 O ATOM 428 CG2 THR A 25 -5.313 -0.447 -8.301 1.00 0.00 C ATOM 0 H THR A 25 -2.976 -2.522 -5.827 1.00 0.00 H new ATOM 0 HA THR A 25 -2.917 0.023 -6.987 1.00 0.00 H new ATOM 0 HB THR A 25 -5.194 -1.929 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 25 -3.793 -3.126 -7.907 1.00 0.00 H new ATOM 0 HG21 THR A 25 -5.930 -1.047 -8.970 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.953 0.192 -7.693 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.636 0.172 -8.890 1.00 0.00 H new ATOM 436 N TRP A 26 -5.149 -0.321 -4.554 1.00 0.00 N ATOM 437 CA TRP A 26 -6.006 0.420 -3.627 1.00 0.00 C ATOM 438 C TRP A 26 -5.195 1.337 -2.703 1.00 0.00 C ATOM 439 O TRP A 26 -5.502 2.525 -2.577 1.00 0.00 O ATOM 440 CB TRP A 26 -6.842 -0.559 -2.794 1.00 0.00 C ATOM 441 CG TRP A 26 -8.092 -1.015 -3.485 1.00 0.00 C ATOM 442 CD1 TRP A 26 -8.184 -1.922 -4.502 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.429 -0.583 -3.210 1.00 0.00 C ATOM 444 NE1 TRP A 26 -9.498 -2.082 -4.874 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.281 -1.271 -4.096 1.00 0.00 C ATOM 446 CE3 TRP A 26 -9.990 0.318 -2.299 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.660 -1.085 -4.096 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -11.359 0.501 -2.302 1.00 0.00 C ATOM 449 CH2 TRP A 26 -12.181 -0.197 -3.195 1.00 0.00 C ATOM 0 H TRP A 26 -5.134 -1.329 -4.397 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.665 1.053 -4.221 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -6.233 -1.429 -2.551 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -7.110 -0.084 -1.850 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -7.347 -2.438 -4.949 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -9.835 -2.703 -5.609 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -9.364 0.861 -1.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -12.297 -1.623 -4.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -11.803 1.195 -1.603 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -13.248 -0.031 -3.172 1.00 0.00 H new ATOM 460 N LEU A 27 -4.162 0.788 -2.059 1.00 0.00 N ATOM 461 CA LEU A 27 -3.323 1.573 -1.148 1.00 0.00 C ATOM 462 C LEU A 27 -2.570 2.676 -1.896 1.00 0.00 C ATOM 463 O LEU A 27 -2.604 3.843 -1.493 1.00 0.00 O ATOM 464 CB LEU A 27 -2.331 0.662 -0.411 1.00 0.00 C ATOM 465 CG LEU A 27 -2.473 0.646 1.113 1.00 0.00 C ATOM 466 CD1 LEU A 27 -1.850 -0.611 1.695 1.00 0.00 C ATOM 467 CD2 LEU A 27 -1.835 1.883 1.724 1.00 0.00 C ATOM 0 H LEU A 27 -3.887 -0.190 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.979 2.046 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.451 -0.356 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.318 0.975 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.536 0.650 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.961 -0.604 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.350 -1.488 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.791 -0.644 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.947 1.852 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.776 1.910 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.325 2.775 1.334 1.00 0.00 H new ATOM 479 N LEU A 28 -1.903 2.303 -2.990 1.00 0.00 N ATOM 480 CA LEU A 28 -1.146 3.259 -3.800 1.00 0.00 C ATOM 481 C LEU A 28 -2.050 4.378 -4.306 1.00 0.00 C ATOM 482 O LEU A 28 -1.729 5.554 -4.147 1.00 0.00 O ATOM 483 CB LEU A 28 -0.477 2.550 -4.981 1.00 0.00 C ATOM 484 CG LEU A 28 0.725 3.282 -5.583 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.868 2.313 -5.833 1.00 0.00 C ATOM 486 CD2 LEU A 28 0.330 3.979 -6.874 1.00 0.00 C ATOM 0 H LEU A 28 -1.872 1.344 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.373 3.698 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.154 1.561 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.221 2.401 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 28 1.061 4.036 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.714 2.851 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.169 1.854 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.543 1.538 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.196 4.495 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.030 3.241 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.459 4.702 -6.670 1.00 0.00 H new ATOM 498 N SER A 29 -3.187 4.012 -4.901 1.00 0.00 N ATOM 499 CA SER A 29 -4.133 5.003 -5.410 1.00 0.00 C ATOM 500 C SER A 29 -4.599 5.925 -4.285 1.00 0.00 C ATOM 501 O SER A 29 -4.644 7.145 -4.449 1.00 0.00 O ATOM 502 CB SER A 29 -5.339 4.319 -6.061 1.00 0.00 C ATOM 503 OG SER A 29 -6.156 5.262 -6.739 1.00 0.00 O ATOM 0 H SER A 29 -3.473 3.043 -5.041 1.00 0.00 H new ATOM 0 HA SER A 29 -3.623 5.600 -6.166 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.995 3.559 -6.763 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.926 3.806 -5.299 1.00 0.00 H new ATOM 0 HG SER A 29 -6.918 4.801 -7.147 1.00 0.00 H new ATOM 509 N SER A 30 -4.924 5.335 -3.134 1.00 0.00 N ATOM 510 CA SER A 30 -5.370 6.110 -1.975 1.00 0.00 C ATOM 511 C SER A 30 -4.283 7.079 -1.507 1.00 0.00 C ATOM 512 O SER A 30 -4.541 8.268 -1.318 1.00 0.00 O ATOM 513 CB SER A 30 -5.758 5.175 -0.824 1.00 0.00 C ATOM 514 OG SER A 30 -6.331 5.902 0.251 1.00 0.00 O ATOM 0 H SER A 30 -4.887 4.327 -2.979 1.00 0.00 H new ATOM 0 HA SER A 30 -6.242 6.689 -2.278 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.467 4.428 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.877 4.637 -0.475 1.00 0.00 H new ATOM 0 HG SER A 30 -6.895 6.621 -0.104 1.00 0.00 H new ATOM 520 N PHE A 31 -3.067 6.559 -1.327 1.00 0.00 N ATOM 521 CA PHE A 31 -1.929 7.366 -0.875 1.00 0.00 C ATOM 522 C PHE A 31 -1.534 8.436 -1.901 1.00 0.00 C ATOM 523 O PHE A 31 -1.261 9.578 -1.537 1.00 0.00 O ATOM 524 CB PHE A 31 -0.731 6.459 -0.578 1.00 0.00 C ATOM 525 CG PHE A 31 0.134 6.955 0.546 1.00 0.00 C ATOM 526 CD1 PHE A 31 -0.139 6.601 1.857 1.00 0.00 C ATOM 527 CD2 PHE A 31 1.220 7.776 0.289 1.00 0.00 C ATOM 528 CE1 PHE A 31 0.654 7.057 2.891 1.00 0.00 C ATOM 529 CE2 PHE A 31 2.017 8.235 1.320 1.00 0.00 C ATOM 530 CZ PHE A 31 1.734 7.874 2.623 1.00 0.00 C ATOM 0 H PHE A 31 -2.843 5.577 -1.488 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.235 7.883 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.094 5.461 -0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.124 6.366 -1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.982 5.961 2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.446 8.060 -0.728 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.430 6.775 3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.860 8.875 1.107 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.356 8.230 3.430 1.00 0.00 H new ATOM 540 N VAL A 32 -1.492 8.059 -3.178 1.00 0.00 N ATOM 541 CA VAL A 32 -1.121 8.991 -4.243 1.00 0.00 C ATOM 542 C VAL A 32 -2.205 10.050 -4.478 1.00 0.00 C ATOM 543 O VAL A 32 -1.896 11.223 -4.697 1.00 0.00 O ATOM 544 CB VAL A 32 -0.814 8.246 -5.566 1.00 0.00 C ATOM 545 CG1 VAL A 32 -2.089 7.856 -6.300 1.00 0.00 C ATOM 546 CG2 VAL A 32 0.080 9.090 -6.460 1.00 0.00 C ATOM 0 H VAL A 32 -1.710 7.116 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.215 9.499 -3.911 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.286 7.327 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.833 7.336 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.687 7.200 -5.667 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.662 8.753 -6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.284 8.550 -7.384 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.421 10.030 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.018 9.296 -5.945 1.00 0.00 H new ATOM 556 N ALA A 33 -3.473 9.632 -4.432 1.00 0.00 N ATOM 557 CA ALA A 33 -4.591 10.550 -4.643 1.00 0.00 C ATOM 558 C ALA A 33 -4.756 11.522 -3.471 1.00 0.00 C ATOM 559 O ALA A 33 -4.963 12.721 -3.676 1.00 0.00 O ATOM 560 CB ALA A 33 -5.877 9.766 -4.871 1.00 0.00 C ATOM 0 H ALA A 33 -3.748 8.667 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.372 11.143 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.703 10.460 -5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.765 9.131 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.084 9.145 -3.999 1.00 0.00 H new ATOM 566 N TRP A 34 -4.676 11.000 -2.246 1.00 0.00 N ATOM 567 CA TRP A 34 -4.828 11.821 -1.043 1.00 0.00 C ATOM 568 C TRP A 34 -3.638 12.759 -0.831 1.00 0.00 C ATOM 569 O TRP A 34 -2.486 12.328 -0.829 1.00 0.00 O ATOM 570 CB TRP A 34 -5.007 10.930 0.191 1.00 0.00 C ATOM 571 CG TRP A 34 -6.320 11.129 0.884 1.00 0.00 C ATOM 572 CD1 TRP A 34 -6.918 12.319 1.182 1.00 0.00 C ATOM 573 CD2 TRP A 34 -7.196 10.105 1.367 1.00 0.00 C ATOM 574 NE1 TRP A 34 -8.116 12.098 1.817 1.00 0.00 N ATOM 575 CE2 TRP A 34 -8.307 10.747 1.944 1.00 0.00 C ATOM 576 CE3 TRP A 34 -7.149 8.708 1.366 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -9.361 10.040 2.513 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -8.197 8.007 1.934 1.00 0.00 C ATOM 579 CH2 TRP A 34 -9.289 8.674 2.500 1.00 0.00 C ATOM 0 H TRP A 34 -4.507 10.011 -2.060 1.00 0.00 H new ATOM 0 HA TRP A 34 -5.717 12.436 -1.185 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -4.917 9.886 -0.108 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.199 11.130 0.895 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -6.509 13.292 0.952 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -8.758 12.821 2.141 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.310 8.186 0.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -10.206 10.551 2.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -8.172 6.927 1.941 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -10.092 8.098 2.936 1.00 0.00 H new ATOM 590 N LYS A 35 -3.933 14.043 -0.630 1.00 0.00 N ATOM 591 CA LYS A 35 -2.893 15.043 -0.392 1.00 0.00 C ATOM 592 C LYS A 35 -2.453 15.033 1.078 1.00 0.00 C ATOM 593 O LYS A 35 -3.088 14.395 1.920 1.00 0.00 O ATOM 594 CB LYS A 35 -3.398 16.437 -0.786 1.00 0.00 C ATOM 595 CG LYS A 35 -3.128 16.791 -2.241 1.00 0.00 C ATOM 596 CD LYS A 35 -2.549 18.193 -2.378 1.00 0.00 C ATOM 597 CE LYS A 35 -1.028 18.179 -2.343 1.00 0.00 C ATOM 598 NZ LYS A 35 -0.483 18.982 -1.207 1.00 0.00 N ATOM 0 H LYS A 35 -4.883 14.415 -0.627 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.030 14.793 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.471 16.492 -0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.924 17.181 -0.145 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.435 16.067 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.055 16.722 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.887 18.637 -3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.926 18.823 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.678 17.150 -2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.641 18.573 -3.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.062 19.785 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.268 19.337 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.137 18.383 -0.625 1.00 0.00 H new ATOM 612 N GLN A 36 -1.360 15.739 1.376 1.00 0.00 N ATOM 613 CA GLN A 36 -0.823 15.806 2.742 1.00 0.00 C ATOM 614 C GLN A 36 -1.904 16.158 3.771 1.00 0.00 C ATOM 615 O GLN A 36 -2.095 15.438 4.750 1.00 0.00 O ATOM 616 CB GLN A 36 0.316 16.831 2.813 1.00 0.00 C ATOM 617 CG GLN A 36 1.580 16.389 2.089 1.00 0.00 C ATOM 618 CD GLN A 36 1.905 17.258 0.889 1.00 0.00 C ATOM 619 OE1 GLN A 36 1.009 17.700 0.166 1.00 0.00 O ATOM 620 NE2 GLN A 36 3.186 17.505 0.665 1.00 0.00 N ATOM 0 H GLN A 36 -0.827 16.274 0.690 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.442 14.815 2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.027 17.773 2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.555 17.024 3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.418 16.411 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 36 1.464 15.356 1.763 1.00 0.00 H new ATOM 0 HE21 GLN A 36 3.896 17.120 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.463 18.080 -0.130 1.00 0.00 H new ATOM 629 N THR A 37 -2.598 17.274 3.548 1.00 0.00 N ATOM 630 CA THR A 37 -3.652 17.718 4.465 1.00 0.00 C ATOM 631 C THR A 37 -4.750 18.485 3.723 1.00 0.00 C ATOM 632 O THR A 37 -4.924 19.688 3.913 1.00 0.00 O ATOM 633 CB THR A 37 -3.063 18.592 5.583 1.00 0.00 C ATOM 634 OG1 THR A 37 -1.875 19.237 5.152 1.00 0.00 O ATOM 635 CG2 THR A 37 -2.734 17.817 6.841 1.00 0.00 C ATOM 0 H THR A 37 -2.452 17.886 2.745 1.00 0.00 H new ATOM 0 HA THR A 37 -4.099 16.828 4.909 1.00 0.00 H new ATOM 0 HB THR A 37 -3.842 19.318 5.815 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.520 19.789 5.880 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.322 18.495 7.589 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.641 17.354 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.002 17.043 6.611 1.00 0.00 H new ATOM 643 N THR A 38 -5.497 17.773 2.881 1.00 0.00 N ATOM 644 CA THR A 38 -6.586 18.385 2.116 1.00 0.00 C ATOM 645 C THR A 38 -7.924 18.210 2.839 1.00 0.00 C ATOM 646 O THR A 38 -8.264 17.112 3.284 1.00 0.00 O ATOM 647 CB THR A 38 -6.655 17.793 0.700 1.00 0.00 C ATOM 648 OG1 THR A 38 -7.535 18.545 -0.119 1.00 0.00 O ATOM 649 CG2 THR A 38 -7.111 16.349 0.654 1.00 0.00 C ATOM 0 H THR A 38 -5.370 16.775 2.710 1.00 0.00 H new ATOM 0 HA THR A 38 -6.382 19.452 2.031 1.00 0.00 H new ATOM 0 HB THR A 38 -5.630 17.837 0.333 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.563 18.152 -1.016 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.133 16.007 -0.381 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.419 15.731 1.226 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.110 16.269 1.083 1.00 0.00 H new ATOM 657 N ASP A 39 -8.676 19.304 2.954 1.00 0.00 N ATOM 658 CA ASP A 39 -9.975 19.277 3.625 1.00 0.00 C ATOM 659 C ASP A 39 -11.025 18.557 2.769 1.00 0.00 C ATOM 660 O ASP A 39 -10.683 17.888 1.786 1.00 0.00 O ATOM 661 CB ASP A 39 -10.427 20.704 3.960 1.00 0.00 C ATOM 662 CG ASP A 39 -11.113 20.786 5.308 1.00 0.00 C ATOM 663 OD1 ASP A 39 -10.403 20.866 6.330 1.00 0.00 O ATOM 664 OD2 ASP A 39 -12.361 20.761 5.339 1.00 0.00 O ATOM 0 H ASP A 39 -8.408 20.219 2.592 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.869 18.719 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.563 21.368 3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.107 21.059 3.186 1.00 0.00 H new ATOM 669 N ASN A 40 -12.299 18.683 3.147 1.00 0.00 N ATOM 670 CA ASN A 40 -13.375 18.022 2.409 1.00 0.00 C ATOM 671 C ASN A 40 -14.759 18.530 2.820 1.00 0.00 C ATOM 672 O ASN A 40 -15.037 18.740 4.002 1.00 0.00 O ATOM 673 CB ASN A 40 -13.300 16.507 2.634 1.00 0.00 C ATOM 674 CG ASN A 40 -13.153 15.733 1.343 1.00 0.00 C ATOM 675 OD1 ASN A 40 -14.054 15.005 0.941 1.00 0.00 O ATOM 676 ND2 ASN A 40 -12.016 15.890 0.683 1.00 0.00 N ATOM 0 H ASN A 40 -12.608 19.230 3.951 1.00 0.00 H new ATOM 0 HA ASN A 40 -13.238 18.256 1.353 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -12.456 16.282 3.286 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -14.200 16.175 3.151 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -11.864 15.395 -0.196 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -11.292 16.506 1.053 1.00 0.00 H new ATOM 683 N TRP A 150 -14.696 24.360 -9.156 1.00 0.00 N ATOM 684 CA TRP A 150 -14.164 24.716 -10.476 1.00 0.00 C ATOM 685 C TRP A 150 -12.840 23.995 -10.765 1.00 0.00 C ATOM 686 O TRP A 150 -11.776 24.424 -10.318 1.00 0.00 O ATOM 687 CB TRP A 150 -13.979 26.235 -10.582 1.00 0.00 C ATOM 688 CG TRP A 150 -14.320 26.782 -11.934 1.00 0.00 C ATOM 689 CD1 TRP A 150 -13.445 27.167 -12.908 1.00 0.00 C ATOM 690 CD2 TRP A 150 -15.633 27.006 -12.463 1.00 0.00 C ATOM 691 NE1 TRP A 150 -14.131 27.617 -14.009 1.00 0.00 N ATOM 692 CE2 TRP A 150 -15.476 27.529 -13.761 1.00 0.00 C ATOM 693 CE3 TRP A 150 -16.926 26.815 -11.965 1.00 0.00 C ATOM 694 CZ2 TRP A 150 -16.563 27.863 -14.565 1.00 0.00 C ATOM 695 CZ3 TRP A 150 -18.003 27.147 -12.765 1.00 0.00 C ATOM 696 CH2 TRP A 150 -17.816 27.665 -14.053 1.00 0.00 C ATOM 0 HA TRP A 150 -14.887 24.392 -11.225 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -14.603 26.723 -9.833 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.944 26.485 -10.347 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.369 27.124 -12.825 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.708 27.961 -14.871 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -17.080 26.415 -10.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.422 28.264 -15.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -19.006 27.005 -12.391 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -18.678 27.913 -14.654 1.00 0.00 H new ATOM 707 N GLU A 151 -12.921 22.897 -11.524 1.00 0.00 N ATOM 708 CA GLU A 151 -11.739 22.104 -11.887 1.00 0.00 C ATOM 709 C GLU A 151 -11.167 21.358 -10.672 1.00 0.00 C ATOM 710 O GLU A 151 -11.659 21.504 -9.550 1.00 0.00 O ATOM 711 CB GLU A 151 -10.665 23.001 -12.516 1.00 0.00 C ATOM 712 CG GLU A 151 -10.357 22.655 -13.967 1.00 0.00 C ATOM 713 CD GLU A 151 -9.362 21.519 -14.104 1.00 0.00 C ATOM 714 OE1 GLU A 151 -9.623 20.429 -13.552 1.00 0.00 O ATOM 715 OE2 GLU A 151 -8.322 21.721 -14.762 1.00 0.00 O ATOM 0 H GLU A 151 -13.797 22.535 -11.901 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.051 21.359 -12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.992 24.039 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.749 22.923 -11.930 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.283 22.384 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -9.964 23.538 -14.470 1.00 0.00 H new ATOM 722 N TYR A 152 -10.136 20.545 -10.906 1.00 0.00 N ATOM 723 CA TYR A 152 -9.508 19.768 -9.831 1.00 0.00 C ATOM 724 C TYR A 152 -8.064 19.380 -10.179 1.00 0.00 C ATOM 725 O TYR A 152 -7.703 19.291 -11.350 1.00 0.00 O ATOM 726 CB TYR A 152 -10.333 18.508 -9.535 1.00 0.00 C ATOM 727 CG TYR A 152 -10.888 17.824 -10.771 1.00 0.00 C ATOM 728 CD1 TYR A 152 -10.041 17.259 -11.716 1.00 0.00 C ATOM 729 CD2 TYR A 152 -12.258 17.745 -10.988 1.00 0.00 C ATOM 730 CE1 TYR A 152 -10.546 16.634 -12.842 1.00 0.00 C ATOM 731 CE2 TYR A 152 -12.768 17.122 -12.112 1.00 0.00 C ATOM 732 CZ TYR A 152 -11.907 16.570 -13.034 1.00 0.00 C ATOM 733 OH TYR A 152 -12.411 15.949 -14.152 1.00 0.00 O ATOM 0 H TYR A 152 -9.718 20.406 -11.826 1.00 0.00 H new ATOM 0 HA TYR A 152 -9.479 20.399 -8.943 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.710 17.799 -8.990 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.161 18.775 -8.878 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.972 17.308 -11.569 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.936 18.177 -10.267 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.875 16.198 -13.567 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.836 17.069 -12.266 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.390 15.990 -14.136 1.00 0.00 H new ATOM 743 N ARG A 153 -7.251 19.145 -9.142 1.00 0.00 N ATOM 744 CA ARG A 153 -5.843 18.760 -9.318 1.00 0.00 C ATOM 745 C ARG A 153 -5.018 19.899 -9.930 1.00 0.00 C ATOM 746 O ARG A 153 -4.864 19.980 -11.149 1.00 0.00 O ATOM 747 CB ARG A 153 -5.731 17.502 -10.192 1.00 0.00 C ATOM 748 CG ARG A 153 -6.196 16.225 -9.504 1.00 0.00 C ATOM 749 CD ARG A 153 -5.082 15.189 -9.429 1.00 0.00 C ATOM 750 NE ARG A 153 -4.640 14.756 -10.761 1.00 0.00 N ATOM 751 CZ ARG A 153 -3.679 13.865 -10.978 1.00 0.00 C ATOM 752 NH1 ARG A 153 -3.059 13.291 -9.967 1.00 0.00 N ATOM 753 NH2 ARG A 153 -3.337 13.551 -12.212 1.00 0.00 N ATOM 0 H ARG A 153 -7.545 19.215 -8.168 1.00 0.00 H new ATOM 0 HA ARG A 153 -5.439 18.544 -8.329 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -6.318 17.649 -11.098 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.693 17.378 -10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -6.544 16.459 -8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -7.045 15.808 -10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -4.235 15.607 -8.884 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.429 14.324 -8.864 1.00 0.00 H new ATOM 0 HE ARG A 153 -5.101 15.166 -11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -3.316 13.530 -9.009 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -2.322 12.608 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.810 13.992 -13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -2.599 12.867 -12.378 1.00 0.00 H new ATOM 767 N GLU A 154 -4.487 20.775 -9.076 1.00 0.00 N ATOM 768 CA GLU A 154 -3.678 21.907 -9.539 1.00 0.00 C ATOM 769 C GLU A 154 -2.264 21.457 -9.934 1.00 0.00 C ATOM 770 O GLU A 154 -1.909 21.473 -11.114 1.00 0.00 O ATOM 771 CB GLU A 154 -3.616 22.991 -8.455 1.00 0.00 C ATOM 772 CG GLU A 154 -2.935 24.276 -8.910 1.00 0.00 C ATOM 773 CD GLU A 154 -2.598 25.210 -7.761 1.00 0.00 C ATOM 774 OE1 GLU A 154 -2.123 24.722 -6.712 1.00 0.00 O ATOM 775 OE2 GLU A 154 -2.801 26.431 -7.911 1.00 0.00 O ATOM 0 H GLU A 154 -4.601 20.724 -8.064 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.153 22.323 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.630 23.224 -8.128 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.085 22.596 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.020 24.025 -9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.585 24.795 -9.614 1.00 0.00 H new ATOM 782 N ASP A 155 -1.461 21.055 -8.947 1.00 0.00 N ATOM 783 CA ASP A 155 -0.092 20.602 -9.205 1.00 0.00 C ATOM 784 C ASP A 155 0.483 19.836 -8.008 1.00 0.00 C ATOM 785 O ASP A 155 -0.039 19.914 -6.892 1.00 0.00 O ATOM 786 CB ASP A 155 0.805 21.804 -9.544 1.00 0.00 C ATOM 787 CG ASP A 155 2.251 21.411 -9.787 1.00 0.00 C ATOM 788 OD1 ASP A 155 2.538 20.834 -10.853 1.00 0.00 O ATOM 789 OD2 ASP A 155 3.092 21.659 -8.898 1.00 0.00 O ATOM 0 H ASP A 155 -1.734 21.034 -7.964 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.120 19.920 -10.055 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.415 22.303 -10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.762 22.525 -8.728 1.00 0.00 H new ATOM 794 N MET A 156 1.568 19.103 -8.253 1.00 0.00 N ATOM 795 CA MET A 156 2.236 18.328 -7.211 1.00 0.00 C ATOM 796 C MET A 156 3.620 17.865 -7.679 1.00 0.00 C ATOM 797 O MET A 156 3.923 16.669 -7.673 1.00 0.00 O ATOM 798 CB MET A 156 1.371 17.130 -6.798 1.00 0.00 C ATOM 799 CG MET A 156 0.795 17.255 -5.396 1.00 0.00 C ATOM 800 SD MET A 156 -0.668 16.231 -5.150 1.00 0.00 S ATOM 801 CE MET A 156 -1.802 16.972 -6.323 1.00 0.00 C ATOM 0 H MET A 156 2.005 19.030 -9.172 1.00 0.00 H new ATOM 0 HA MET A 156 2.373 18.969 -6.340 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.553 17.019 -7.510 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.970 16.221 -6.857 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.557 16.974 -4.669 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.540 18.297 -5.204 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.828 16.783 -6.007 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.629 18.047 -6.367 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.640 16.537 -7.309 1.00 0.00 H new ATOM 811 N ALA A 157 4.456 18.822 -8.092 1.00 0.00 N ATOM 812 CA ALA A 157 5.806 18.511 -8.567 1.00 0.00 C ATOM 813 C ALA A 157 6.554 17.618 -7.570 1.00 0.00 C ATOM 814 O ALA A 157 6.942 16.494 -7.901 1.00 0.00 O ATOM 815 CB ALA A 157 6.583 19.796 -8.829 1.00 0.00 C ATOM 0 H ALA A 157 4.222 19.815 -8.107 1.00 0.00 H new ATOM 0 HA ALA A 157 5.718 17.960 -9.503 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.585 19.550 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.066 20.386 -9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.654 20.373 -7.907 1.00 0.00 H new ATOM 821 N LEU A 158 6.736 18.111 -6.345 1.00 0.00 N ATOM 822 CA LEU A 158 7.422 17.344 -5.303 1.00 0.00 C ATOM 823 C LEU A 158 6.478 16.311 -4.674 1.00 0.00 C ATOM 824 O LEU A 158 6.215 16.340 -3.469 1.00 0.00 O ATOM 825 CB LEU A 158 7.984 18.288 -4.232 1.00 0.00 C ATOM 826 CG LEU A 158 9.402 17.966 -3.758 1.00 0.00 C ATOM 827 CD1 LEU A 158 10.358 19.086 -4.134 1.00 0.00 C ATOM 828 CD2 LEU A 158 9.424 17.733 -2.257 1.00 0.00 C ATOM 0 H LEU A 158 6.420 19.035 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 158 8.251 16.806 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.972 19.305 -4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.317 18.271 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 158 9.729 17.052 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.362 18.839 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.367 19.208 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.032 20.015 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.441 17.505 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.076 18.630 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.771 16.897 -2.009 1.00 0.00 H new ATOM 840 N ALA A 159 5.968 15.402 -5.505 1.00 0.00 N ATOM 841 CA ALA A 159 5.048 14.360 -5.046 1.00 0.00 C ATOM 842 C ALA A 159 5.395 12.991 -5.638 1.00 0.00 C ATOM 843 O ALA A 159 5.387 11.983 -4.927 1.00 0.00 O ATOM 844 CB ALA A 159 3.616 14.739 -5.393 1.00 0.00 C ATOM 0 H ALA A 159 6.177 15.366 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 159 5.148 14.282 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.939 13.958 -5.048 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.361 15.681 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.521 14.850 -6.473 1.00 0.00 H new ATOM 850 N ILE A 160 5.698 12.958 -6.941 1.00 0.00 N ATOM 851 CA ILE A 160 6.046 11.710 -7.630 1.00 0.00 C ATOM 852 C ILE A 160 7.113 10.921 -6.864 1.00 0.00 C ATOM 853 O ILE A 160 7.007 9.703 -6.731 1.00 0.00 O ATOM 854 CB ILE A 160 6.541 11.982 -9.070 1.00 0.00 C ATOM 855 CG1 ILE A 160 5.388 12.486 -9.944 1.00 0.00 C ATOM 856 CG2 ILE A 160 7.156 10.728 -9.679 1.00 0.00 C ATOM 857 CD1 ILE A 160 5.836 13.013 -11.290 1.00 0.00 C ATOM 0 H ILE A 160 5.709 13.783 -7.540 1.00 0.00 H new ATOM 0 HA ILE A 160 5.135 11.112 -7.675 1.00 0.00 H new ATOM 0 HB ILE A 160 7.311 12.753 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.678 11.674 -10.099 1.00 0.00 H new ATOM 0 HG13 ILE A 160 4.858 13.276 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.497 10.945 -10.692 1.00 0.00 H new ATOM 0 HG22 ILE A 160 8.003 10.407 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.409 9.934 -9.709 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.968 13.353 -11.855 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.523 13.847 -11.144 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.340 12.220 -11.842 1.00 0.00 H new ATOM 869 N VAL A 161 8.130 11.620 -6.353 1.00 0.00 N ATOM 870 CA VAL A 161 9.198 10.969 -5.592 1.00 0.00 C ATOM 871 C VAL A 161 8.617 10.197 -4.405 1.00 0.00 C ATOM 872 O VAL A 161 8.909 9.014 -4.222 1.00 0.00 O ATOM 873 CB VAL A 161 10.240 11.989 -5.079 1.00 0.00 C ATOM 874 CG1 VAL A 161 11.354 11.286 -4.315 1.00 0.00 C ATOM 875 CG2 VAL A 161 10.818 12.795 -6.233 1.00 0.00 C ATOM 0 H VAL A 161 8.236 12.630 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 161 9.699 10.277 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 161 9.734 12.674 -4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.076 12.023 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.931 10.756 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.853 10.575 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.549 13.507 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 161 11.303 12.122 -6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.016 13.335 -6.737 1.00 0.00 H new ATOM 885 N ALA A 162 7.770 10.867 -3.620 1.00 0.00 N ATOM 886 CA ALA A 162 7.125 10.236 -2.469 1.00 0.00 C ATOM 887 C ALA A 162 6.198 9.111 -2.930 1.00 0.00 C ATOM 888 O ALA A 162 6.227 8.007 -2.378 1.00 0.00 O ATOM 889 CB ALA A 162 6.355 11.271 -1.656 1.00 0.00 C ATOM 0 H ALA A 162 7.516 11.845 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 162 7.896 9.805 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.881 10.785 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.042 12.039 -1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.591 11.730 -2.283 1.00 0.00 H new ATOM 895 N GLY A 163 5.395 9.403 -3.962 1.00 0.00 N ATOM 896 CA GLY A 163 4.477 8.415 -4.517 1.00 0.00 C ATOM 897 C GLY A 163 5.195 7.160 -4.974 1.00 0.00 C ATOM 898 O GLY A 163 4.745 6.051 -4.712 1.00 0.00 O ATOM 0 H GLY A 163 5.367 10.312 -4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 163 3.731 8.152 -3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.941 8.852 -5.359 1.00 0.00 H new ATOM 902 N GLN A 164 6.323 7.331 -5.649 1.00 0.00 N ATOM 903 CA GLN A 164 7.107 6.193 -6.109 1.00 0.00 C ATOM 904 C GLN A 164 7.793 5.502 -4.926 1.00 0.00 C ATOM 905 O GLN A 164 7.715 4.282 -4.773 1.00 0.00 O ATOM 906 CB GLN A 164 8.150 6.642 -7.140 1.00 0.00 C ATOM 907 CG GLN A 164 9.106 5.533 -7.565 1.00 0.00 C ATOM 908 CD GLN A 164 9.628 5.716 -8.975 1.00 0.00 C ATOM 909 OE1 GLN A 164 10.751 6.169 -9.178 1.00 0.00 O ATOM 910 NE2 GLN A 164 8.819 5.363 -9.962 1.00 0.00 N ATOM 0 H GLN A 164 6.714 8.242 -5.889 1.00 0.00 H new ATOM 0 HA GLN A 164 6.433 5.480 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.636 7.024 -8.022 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.727 7.468 -6.724 1.00 0.00 H new ATOM 0 HG2 GLN A 164 9.947 5.500 -6.873 1.00 0.00 H new ATOM 0 HG3 GLN A 164 8.596 4.572 -7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.893 4.990 -9.754 1.00 0.00 H new ATOM 0 HE22 GLN A 164 9.122 5.464 -10.931 1.00 0.00 H new ATOM 919 N LEU A 165 8.477 6.300 -4.101 1.00 0.00 N ATOM 920 CA LEU A 165 9.208 5.786 -2.943 1.00 0.00 C ATOM 921 C LEU A 165 8.302 5.125 -1.898 1.00 0.00 C ATOM 922 O LEU A 165 8.328 3.907 -1.749 1.00 0.00 O ATOM 923 CB LEU A 165 10.030 6.907 -2.291 1.00 0.00 C ATOM 924 CG LEU A 165 11.499 6.968 -2.717 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.622 7.449 -4.153 1.00 0.00 C ATOM 926 CD2 LEU A 165 12.286 7.875 -1.785 1.00 0.00 C ATOM 0 H LEU A 165 8.539 7.312 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 165 9.872 5.008 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.561 7.863 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.987 6.786 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 165 11.915 5.962 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.674 7.485 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.092 6.762 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.188 8.445 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 165 13.328 7.907 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.866 8.881 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.228 7.489 -0.767 1.00 0.00 H new ATOM 938 N ILE A 166 7.528 5.928 -1.157 1.00 0.00 N ATOM 939 CA ILE A 166 6.653 5.401 -0.099 1.00 0.00 C ATOM 940 C ILE A 166 5.911 4.123 -0.528 1.00 0.00 C ATOM 941 O ILE A 166 6.263 3.031 -0.075 1.00 0.00 O ATOM 942 CB ILE A 166 5.661 6.475 0.418 1.00 0.00 C ATOM 943 CG1 ILE A 166 6.398 7.507 1.277 1.00 0.00 C ATOM 944 CG2 ILE A 166 4.534 5.835 1.221 1.00 0.00 C ATOM 945 CD1 ILE A 166 7.084 6.913 2.490 1.00 0.00 C ATOM 0 H ILE A 166 7.489 6.941 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 166 7.308 5.127 0.728 1.00 0.00 H new ATOM 0 HB ILE A 166 5.224 6.977 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.142 8.014 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.688 8.265 1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.852 6.610 1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.991 5.132 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.952 5.305 2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 166 7.584 7.704 3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.343 6.431 3.128 1.00 0.00 H new ATOM 0 HD13 ILE A 166 7.819 6.176 2.168 1.00 0.00 H new ATOM 957 N PRO A 167 4.877 4.220 -1.399 1.00 0.00 N ATOM 958 CA PRO A 167 4.125 3.041 -1.855 1.00 0.00 C ATOM 959 C PRO A 167 5.026 1.858 -2.230 1.00 0.00 C ATOM 960 O PRO A 167 4.682 0.712 -1.949 1.00 0.00 O ATOM 961 CB PRO A 167 3.370 3.569 -3.071 1.00 0.00 C ATOM 962 CG PRO A 167 3.121 4.996 -2.740 1.00 0.00 C ATOM 963 CD PRO A 167 4.350 5.463 -2.000 1.00 0.00 C ATOM 0 HA PRO A 167 3.480 2.639 -1.074 1.00 0.00 H new ATOM 0 HB2 PRO A 167 3.958 3.466 -3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.438 3.027 -3.230 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.960 5.585 -3.643 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.228 5.105 -2.125 1.00 0.00 H new ATOM 0 HD2 PRO A 167 5.074 5.923 -2.672 1.00 0.00 H new ATOM 0 HD3 PRO A 167 4.104 6.205 -1.240 1.00 0.00 H new ATOM 971 N TRP A 168 6.186 2.132 -2.846 1.00 0.00 N ATOM 972 CA TRP A 168 7.115 1.062 -3.222 1.00 0.00 C ATOM 973 C TRP A 168 7.722 0.412 -1.974 1.00 0.00 C ATOM 974 O TRP A 168 7.658 -0.808 -1.801 1.00 0.00 O ATOM 975 CB TRP A 168 8.221 1.612 -4.128 1.00 0.00 C ATOM 976 CG TRP A 168 9.161 0.562 -4.638 1.00 0.00 C ATOM 977 CD1 TRP A 168 8.886 -0.405 -5.562 1.00 0.00 C ATOM 978 CD2 TRP A 168 10.527 0.374 -4.252 1.00 0.00 C ATOM 979 NE1 TRP A 168 10.001 -1.182 -5.775 1.00 0.00 N ATOM 980 CE2 TRP A 168 11.020 -0.723 -4.983 1.00 0.00 C ATOM 981 CE3 TRP A 168 11.382 1.029 -3.362 1.00 0.00 C ATOM 982 CZ2 TRP A 168 12.328 -1.180 -4.849 1.00 0.00 C ATOM 983 CZ3 TRP A 168 12.680 0.575 -3.229 1.00 0.00 C ATOM 984 CH2 TRP A 168 13.143 -0.520 -3.969 1.00 0.00 C ATOM 0 H TRP A 168 6.498 3.072 -3.090 1.00 0.00 H new ATOM 0 HA TRP A 168 6.560 0.301 -3.771 1.00 0.00 H new ATOM 0 HB2 TRP A 168 7.764 2.121 -4.977 1.00 0.00 H new ATOM 0 HB3 TRP A 168 8.791 2.360 -3.577 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.934 -0.540 -6.053 1.00 0.00 H new ATOM 0 HE1 TRP A 168 10.059 -1.972 -6.418 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.034 1.875 -2.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 12.687 -2.025 -5.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 13.349 1.073 -2.543 1.00 0.00 H new ATOM 0 HH2 TRP A 168 14.163 -0.850 -3.843 1.00 0.00 H new ATOM 995 N LEU A 169 8.290 1.244 -1.099 1.00 0.00 N ATOM 996 CA LEU A 169 8.895 0.778 0.148 1.00 0.00 C ATOM 997 C LEU A 169 7.876 0.007 0.986 1.00 0.00 C ATOM 998 O LEU A 169 8.207 -1.007 1.595 1.00 0.00 O ATOM 999 CB LEU A 169 9.447 1.964 0.949 1.00 0.00 C ATOM 1000 CG LEU A 169 10.922 2.289 0.699 1.00 0.00 C ATOM 1001 CD1 LEU A 169 11.061 3.321 -0.406 1.00 0.00 C ATOM 1002 CD2 LEU A 169 11.579 2.789 1.975 1.00 0.00 C ATOM 0 H LEU A 169 8.343 2.254 -1.234 1.00 0.00 H new ATOM 0 HA LEU A 169 9.718 0.108 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 169 8.852 2.847 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.311 1.759 2.011 1.00 0.00 H new ATOM 0 HG LEU A 169 11.426 1.376 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 169 12.116 3.539 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 169 10.625 2.931 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 169 10.542 4.235 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 169 12.627 3.015 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 169 11.071 3.690 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.511 2.020 2.745 1.00 0.00 H new ATOM 1014 N VAL A 170 6.634 0.496 1.005 1.00 0.00 N ATOM 1015 CA VAL A 170 5.558 -0.148 1.757 1.00 0.00 C ATOM 1016 C VAL A 170 5.066 -1.412 1.040 1.00 0.00 C ATOM 1017 O VAL A 170 4.709 -2.401 1.685 1.00 0.00 O ATOM 1018 CB VAL A 170 4.369 0.814 1.979 1.00 0.00 C ATOM 1019 CG1 VAL A 170 3.234 0.117 2.714 1.00 0.00 C ATOM 1020 CG2 VAL A 170 4.819 2.048 2.748 1.00 0.00 C ATOM 0 H VAL A 170 6.349 1.339 0.506 1.00 0.00 H new ATOM 0 HA VAL A 170 5.968 -0.425 2.728 1.00 0.00 H new ATOM 0 HB VAL A 170 4.000 1.126 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.410 0.816 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 170 2.889 -0.735 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.588 -0.230 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 170 3.969 2.715 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 170 5.217 1.748 3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.593 2.567 2.183 1.00 0.00 H new ATOM 1030 N ALA A 171 5.058 -1.381 -0.295 1.00 0.00 N ATOM 1031 CA ALA A 171 4.621 -2.528 -1.090 1.00 0.00 C ATOM 1032 C ALA A 171 5.550 -3.725 -0.887 1.00 0.00 C ATOM 1033 O ALA A 171 5.084 -4.837 -0.631 1.00 0.00 O ATOM 1034 CB ALA A 171 4.547 -2.155 -2.565 1.00 0.00 C ATOM 0 H ALA A 171 5.349 -0.574 -0.847 1.00 0.00 H new ATOM 0 HA ALA A 171 3.625 -2.814 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.220 -3.019 -3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.836 -1.339 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.531 -1.839 -2.910 1.00 0.00 H new ATOM 1040 N LEU A 172 6.864 -3.490 -0.999 1.00 0.00 N ATOM 1041 CA LEU A 172 7.867 -4.550 -0.822 1.00 0.00 C ATOM 1042 C LEU A 172 7.472 -5.507 0.310 1.00 0.00 C ATOM 1043 O LEU A 172 7.210 -6.690 0.069 1.00 0.00 O ATOM 1044 CB LEU A 172 9.246 -3.937 -0.542 1.00 0.00 C ATOM 1045 CG LEU A 172 10.222 -3.959 -1.718 1.00 0.00 C ATOM 1046 CD1 LEU A 172 9.972 -2.779 -2.641 1.00 0.00 C ATOM 1047 CD2 LEU A 172 11.656 -3.944 -1.217 1.00 0.00 C ATOM 0 H LEU A 172 7.258 -2.574 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 172 7.915 -5.124 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.108 -2.903 -0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.699 -4.469 0.295 1.00 0.00 H new ATOM 0 HG LEU A 172 10.060 -4.878 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.676 -2.812 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.954 -2.828 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.106 -1.849 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.338 -3.960 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 172 11.827 -3.041 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.833 -4.820 -0.593 1.00 0.00 H new ATOM 1059 N PRO A 173 7.399 -5.003 1.563 1.00 0.00 N ATOM 1060 CA PRO A 173 7.010 -5.818 2.714 1.00 0.00 C ATOM 1061 C PRO A 173 5.590 -6.359 2.562 1.00 0.00 C ATOM 1062 O PRO A 173 5.334 -7.515 2.880 1.00 0.00 O ATOM 1063 CB PRO A 173 7.109 -4.859 3.907 1.00 0.00 C ATOM 1064 CG PRO A 173 7.053 -3.495 3.314 1.00 0.00 C ATOM 1065 CD PRO A 173 7.666 -3.607 1.947 1.00 0.00 C ATOM 0 HA PRO A 173 7.646 -6.696 2.829 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.290 -5.017 4.609 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.036 -5.011 4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.024 -3.140 3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.600 -2.780 3.929 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.215 -2.905 1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.735 -3.394 1.968 1.00 0.00 H new ATOM 1073 N ILE A 174 4.676 -5.526 2.050 1.00 0.00 N ATOM 1074 CA ILE A 174 3.290 -5.946 1.835 1.00 0.00 C ATOM 1075 C ILE A 174 3.251 -7.269 1.057 1.00 0.00 C ATOM 1076 O ILE A 174 2.572 -8.216 1.459 1.00 0.00 O ATOM 1077 CB ILE A 174 2.469 -4.839 1.109 1.00 0.00 C ATOM 1078 CG1 ILE A 174 1.247 -4.449 1.949 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.042 -5.263 -0.293 1.00 0.00 C ATOM 1080 CD1 ILE A 174 0.009 -5.273 1.655 1.00 0.00 C ATOM 0 H ILE A 174 4.872 -4.562 1.779 1.00 0.00 H new ATOM 0 HA ILE A 174 2.826 -6.106 2.808 1.00 0.00 H new ATOM 0 HB ILE A 174 3.119 -3.971 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.497 -4.552 3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.020 -3.397 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.473 -4.459 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 174 2.926 -5.477 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.422 -6.157 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -0.811 -4.936 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.269 -5.152 0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 174 0.215 -6.324 1.856 1.00 0.00 H new ATOM 1092 N MET A 175 4.012 -7.331 -0.041 1.00 0.00 N ATOM 1093 CA MET A 175 4.093 -8.541 -0.859 1.00 0.00 C ATOM 1094 C MET A 175 4.680 -9.691 -0.038 1.00 0.00 C ATOM 1095 O MET A 175 4.140 -10.800 -0.035 1.00 0.00 O ATOM 1096 CB MET A 175 4.943 -8.287 -2.110 1.00 0.00 C ATOM 1097 CG MET A 175 4.819 -9.378 -3.164 1.00 0.00 C ATOM 1098 SD MET A 175 5.286 -8.807 -4.810 1.00 0.00 S ATOM 1099 CE MET A 175 6.827 -9.685 -5.052 1.00 0.00 C ATOM 0 H MET A 175 4.580 -6.556 -0.382 1.00 0.00 H new ATOM 0 HA MET A 175 3.088 -8.816 -1.178 1.00 0.00 H new ATOM 0 HB2 MET A 175 4.651 -7.334 -2.550 1.00 0.00 H new ATOM 0 HB3 MET A 175 5.989 -8.195 -1.816 1.00 0.00 H new ATOM 0 HG2 MET A 175 5.449 -10.222 -2.884 1.00 0.00 H new ATOM 0 HG3 MET A 175 3.791 -9.741 -3.187 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.239 -9.434 -6.029 1.00 0.00 H new ATOM 0 HE2 MET A 175 7.535 -9.398 -4.275 1.00 0.00 H new ATOM 0 HE3 MET A 175 6.646 -10.759 -4.999 1.00 0.00 H new ATOM 1109 N LEU A 176 5.772 -9.404 0.681 1.00 0.00 N ATOM 1110 CA LEU A 176 6.417 -10.401 1.536 1.00 0.00 C ATOM 1111 C LEU A 176 5.406 -10.975 2.528 1.00 0.00 C ATOM 1112 O LEU A 176 5.319 -12.190 2.699 1.00 0.00 O ATOM 1113 CB LEU A 176 7.600 -9.778 2.287 1.00 0.00 C ATOM 1114 CG LEU A 176 8.940 -9.829 1.548 1.00 0.00 C ATOM 1115 CD1 LEU A 176 9.601 -8.461 1.539 1.00 0.00 C ATOM 1116 CD2 LEU A 176 9.857 -10.859 2.186 1.00 0.00 C ATOM 0 H LEU A 176 6.225 -8.490 0.686 1.00 0.00 H new ATOM 0 HA LEU A 176 6.792 -11.208 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.363 -8.737 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.711 -10.288 3.244 1.00 0.00 H new ATOM 0 HG LEU A 176 8.752 -10.124 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.552 -8.520 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.950 -7.745 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.777 -8.135 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.806 -10.884 1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.036 -10.591 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.388 -11.842 2.139 1.00 0.00 H new ATOM 1128 N ILE A 177 4.624 -10.088 3.151 1.00 0.00 N ATOM 1129 CA ILE A 177 3.590 -10.491 4.102 1.00 0.00 C ATOM 1130 C ILE A 177 2.560 -11.376 3.408 1.00 0.00 C ATOM 1131 O ILE A 177 2.242 -12.463 3.887 1.00 0.00 O ATOM 1132 CB ILE A 177 2.874 -9.265 4.720 1.00 0.00 C ATOM 1133 CG1 ILE A 177 3.869 -8.379 5.480 1.00 0.00 C ATOM 1134 CG2 ILE A 177 1.744 -9.709 5.640 1.00 0.00 C ATOM 1135 CD1 ILE A 177 4.371 -8.988 6.773 1.00 0.00 C ATOM 0 H ILE A 177 4.691 -9.080 3.011 1.00 0.00 H new ATOM 0 HA ILE A 177 4.078 -11.044 4.904 1.00 0.00 H new ATOM 0 HB ILE A 177 2.446 -8.678 3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 177 4.721 -8.170 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 177 3.394 -7.423 5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.254 -8.832 6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 177 1.019 -10.290 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 177 2.150 -10.322 6.445 1.00 0.00 H new ATOM 0 HD11 ILE A 177 5.070 -8.302 7.251 1.00 0.00 H new ATOM 0 HD12 ILE A 177 3.529 -9.171 7.440 1.00 0.00 H new ATOM 0 HD13 ILE A 177 4.876 -9.930 6.559 1.00 0.00 H new ATOM 1147 N ILE A 178 2.057 -10.912 2.260 1.00 0.00 N ATOM 1148 CA ILE A 178 1.079 -11.677 1.483 1.00 0.00 C ATOM 1149 C ILE A 178 1.635 -13.064 1.148 1.00 0.00 C ATOM 1150 O ILE A 178 0.917 -14.065 1.201 1.00 0.00 O ATOM 1151 CB ILE A 178 0.687 -10.939 0.177 1.00 0.00 C ATOM 1152 CG1 ILE A 178 -0.031 -9.624 0.498 1.00 0.00 C ATOM 1153 CG2 ILE A 178 -0.196 -11.815 -0.704 1.00 0.00 C ATOM 1154 CD1 ILE A 178 -1.287 -9.800 1.326 1.00 0.00 C ATOM 0 H ILE A 178 2.310 -10.013 1.850 1.00 0.00 H new ATOM 0 HA ILE A 178 0.183 -11.784 2.094 1.00 0.00 H new ATOM 0 HB ILE A 178 1.604 -10.717 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 178 0.656 -8.967 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -0.290 -9.125 -0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.456 -11.272 -1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.342 -12.726 -0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.106 -12.074 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -1.739 -8.826 1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -1.993 -10.431 0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.034 -10.270 2.276 1.00 0.00 H new ATOM 1166 N MET A 179 2.925 -13.112 0.816 1.00 0.00 N ATOM 1167 CA MET A 179 3.594 -14.371 0.489 1.00 0.00 C ATOM 1168 C MET A 179 3.755 -15.253 1.735 1.00 0.00 C ATOM 1169 O MET A 179 3.456 -16.449 1.702 1.00 0.00 O ATOM 1170 CB MET A 179 4.962 -14.082 -0.136 1.00 0.00 C ATOM 1171 CG MET A 179 5.611 -15.293 -0.786 1.00 0.00 C ATOM 1172 SD MET A 179 7.393 -15.342 -0.521 1.00 0.00 S ATOM 1173 CE MET A 179 7.465 -15.551 1.257 1.00 0.00 C ATOM 0 H MET A 179 3.529 -12.291 0.766 1.00 0.00 H new ATOM 0 HA MET A 179 2.977 -14.913 -0.227 1.00 0.00 H new ATOM 0 HB2 MET A 179 4.850 -13.297 -0.884 1.00 0.00 H new ATOM 0 HB3 MET A 179 5.628 -13.695 0.635 1.00 0.00 H new ATOM 0 HG2 MET A 179 5.162 -16.202 -0.385 1.00 0.00 H new ATOM 0 HG3 MET A 179 5.406 -15.281 -1.856 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.790 -14.619 1.720 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.477 -15.818 1.632 1.00 0.00 H new ATOM 0 HE3 MET A 179 8.172 -16.343 1.502 1.00 0.00 H new ATOM 1183 N MET A 180 4.231 -14.654 2.829 1.00 0.00 N ATOM 1184 CA MET A 180 4.437 -15.375 4.090 1.00 0.00 C ATOM 1185 C MET A 180 3.112 -15.893 4.658 1.00 0.00 C ATOM 1186 O MET A 180 2.996 -17.075 4.995 1.00 0.00 O ATOM 1187 CB MET A 180 5.131 -14.469 5.111 1.00 0.00 C ATOM 1188 CG MET A 180 6.543 -14.067 4.716 1.00 0.00 C ATOM 1189 SD MET A 180 7.804 -14.861 5.730 1.00 0.00 S ATOM 1190 CE MET A 180 7.692 -13.886 7.228 1.00 0.00 C ATOM 0 H MET A 180 4.483 -13.666 2.868 1.00 0.00 H new ATOM 0 HA MET A 180 5.074 -16.235 3.884 1.00 0.00 H new ATOM 0 HB2 MET A 180 4.532 -13.569 5.250 1.00 0.00 H new ATOM 0 HB3 MET A 180 5.165 -14.981 6.073 1.00 0.00 H new ATOM 0 HG2 MET A 180 6.710 -14.324 3.670 1.00 0.00 H new ATOM 0 HG3 MET A 180 6.645 -12.985 4.799 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.610 -13.999 7.805 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.553 -12.836 6.969 1.00 0.00 H new ATOM 0 HE3 MET A 180 6.845 -14.229 7.823 1.00 0.00 H new ATOM 1200 N VAL A 181 2.110 -15.010 4.745 1.00 0.00 N ATOM 1201 CA VAL A 181 0.791 -15.392 5.253 1.00 0.00 C ATOM 1202 C VAL A 181 0.251 -16.583 4.467 1.00 0.00 C ATOM 1203 O VAL A 181 -0.322 -17.513 5.041 1.00 0.00 O ATOM 1204 CB VAL A 181 -0.220 -14.219 5.195 1.00 0.00 C ATOM 1205 CG1 VAL A 181 -0.547 -13.839 3.761 1.00 0.00 C ATOM 1206 CG2 VAL A 181 -1.492 -14.564 5.954 1.00 0.00 C ATOM 0 H VAL A 181 2.189 -14.031 4.471 1.00 0.00 H new ATOM 0 HA VAL A 181 0.914 -15.668 6.300 1.00 0.00 H new ATOM 0 HB VAL A 181 0.248 -13.359 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.259 -13.013 3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.365 -13.534 3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -0.983 -14.696 3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -2.187 -13.726 5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.953 -15.447 5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.250 -14.767 6.997 1.00 0.00 H new ATOM 1216 N LEU A 182 0.476 -16.559 3.152 1.00 0.00 N ATOM 1217 CA LEU A 182 0.057 -17.644 2.275 1.00 0.00 C ATOM 1218 C LEU A 182 0.749 -18.946 2.684 1.00 0.00 C ATOM 1219 O LEU A 182 0.142 -20.016 2.656 1.00 0.00 O ATOM 1220 CB LEU A 182 0.387 -17.303 0.817 1.00 0.00 C ATOM 1221 CG LEU A 182 -0.380 -18.113 -0.230 1.00 0.00 C ATOM 1222 CD1 LEU A 182 -1.721 -17.464 -0.528 1.00 0.00 C ATOM 1223 CD2 LEU A 182 0.437 -18.248 -1.503 1.00 0.00 C ATOM 0 H LEU A 182 0.949 -15.793 2.673 1.00 0.00 H new ATOM 0 HA LEU A 182 -1.021 -17.775 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 182 0.186 -16.244 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 182 1.455 -17.452 0.658 1.00 0.00 H new ATOM 0 HG LEU A 182 -0.560 -19.110 0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -2.253 -18.054 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -2.313 -17.416 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -1.560 -16.456 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -0.125 -18.827 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 182 0.648 -17.258 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.375 -18.756 -1.281 1.00 0.00 H new ATOM 1235 N LEU A 183 2.027 -18.837 3.066 1.00 0.00 N ATOM 1236 CA LEU A 183 2.813 -19.995 3.490 1.00 0.00 C ATOM 1237 C LEU A 183 2.306 -20.550 4.824 1.00 0.00 C ATOM 1238 O LEU A 183 1.978 -21.735 4.925 1.00 0.00 O ATOM 1239 CB LEU A 183 4.296 -19.616 3.607 1.00 0.00 C ATOM 1240 CG LEU A 183 5.281 -20.790 3.573 1.00 0.00 C ATOM 1241 CD1 LEU A 183 6.714 -20.285 3.544 1.00 0.00 C ATOM 1242 CD2 LEU A 183 5.072 -21.709 4.767 1.00 0.00 C ATOM 0 H LEU A 183 2.538 -17.954 3.089 1.00 0.00 H new ATOM 0 HA LEU A 183 2.701 -20.772 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.544 -18.933 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.441 -19.069 4.539 1.00 0.00 H new ATOM 0 HG LEU A 183 5.093 -21.360 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 183 7.398 -21.133 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 183 6.866 -19.671 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 183 6.907 -19.688 4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.783 -22.534 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.227 -21.149 5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.056 -22.104 4.749 1.00 0.00 H new ATOM 1254 N GLY A 184 2.251 -19.694 5.848 1.00 0.00 N ATOM 1255 CA GLY A 184 1.789 -20.141 7.158 1.00 0.00 C ATOM 1256 C GLY A 184 1.283 -19.018 8.047 1.00 0.00 C ATOM 1257 O GLY A 184 1.620 -18.970 9.230 1.00 0.00 O ATOM 0 H GLY A 184 2.515 -18.710 5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 184 0.991 -20.871 7.022 1.00 0.00 H new ATOM 0 HA3 GLY A 184 2.606 -20.653 7.666 1.00 0.00 H new ATOM 1261 N ARG A 185 0.462 -18.127 7.483 1.00 0.00 N ATOM 1262 CA ARG A 185 -0.112 -17.001 8.231 1.00 0.00 C ATOM 1263 C ARG A 185 0.936 -15.934 8.570 1.00 0.00 C ATOM 1264 O ARG A 185 2.127 -16.225 8.684 1.00 0.00 O ATOM 1265 CB ARG A 185 -0.791 -17.493 9.516 1.00 0.00 C ATOM 1266 CG ARG A 185 -2.002 -18.379 9.269 1.00 0.00 C ATOM 1267 CD ARG A 185 -3.297 -17.662 9.613 1.00 0.00 C ATOM 1268 NE ARG A 185 -3.784 -16.846 8.496 1.00 0.00 N ATOM 1269 CZ ARG A 185 -4.860 -16.071 8.550 1.00 0.00 C ATOM 1270 NH1 ARG A 185 -5.578 -15.996 9.655 1.00 0.00 N ATOM 1271 NH2 ARG A 185 -5.217 -15.368 7.494 1.00 0.00 N ATOM 0 H ARG A 185 0.178 -18.163 6.504 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.857 -16.539 7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -0.064 -18.045 10.112 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.098 -16.630 10.107 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.022 -18.686 8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.918 -19.287 9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -4.056 -18.395 9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -3.140 -17.027 10.485 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.262 -16.876 7.620 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.307 -16.536 10.477 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.403 -15.398 9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.667 -15.420 6.637 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.044 -14.772 7.534 1.00 0.00 H new ATOM 1285 N GLU A 186 0.467 -14.699 8.735 1.00 0.00 N ATOM 1286 CA GLU A 186 1.332 -13.569 9.069 1.00 0.00 C ATOM 1287 C GLU A 186 0.645 -12.654 10.083 1.00 0.00 C ATOM 1288 O GLU A 186 -0.574 -12.409 9.930 1.00 0.00 O ATOM 1289 CB GLU A 186 1.695 -12.776 7.808 1.00 0.00 C ATOM 1290 CG GLU A 186 2.918 -13.316 7.080 1.00 0.00 C ATOM 1291 CD GLU A 186 4.226 -12.835 7.674 1.00 0.00 C ATOM 1292 OE1 GLU A 186 4.621 -13.347 8.741 1.00 0.00 O ATOM 1293 OE2 GLU A 186 4.863 -11.951 7.062 1.00 0.00 O ATOM 1294 OXT GLU A 186 1.326 -12.197 11.025 1.00 0.00 O ATOM 0 H GLU A 186 -0.519 -14.454 8.642 1.00 0.00 H new ATOM 0 HA GLU A 186 2.249 -13.960 9.511 1.00 0.00 H new ATOM 0 HB2 GLU A 186 0.844 -12.783 7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 186 1.875 -11.736 8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 186 2.895 -14.406 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 186 2.871 -13.018 6.033 1.00 0.00 H new TER 1301 GLU A 186