USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1015 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 100 THR OG1 : rot 65:sc= 1.01 USER MOD Set 1.2: A 102 GLN : amide:sc= -2.62! C(o=-1.6!,f=-3.4!) USER MOD Single : A 1 MET CE :methyl -106:sc= -0.0744 (180deg=-0.487) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.127 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -1.55! USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.448 K(o=-0.45,f=-1.1) USER MOD Single : A 17 THR OG1 : rot 100:sc= -1.77! USER MOD Single : A 26 SER OG : rot 175:sc= 0.906 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 34 TYR OH : rot 180:sc= -0.765! USER MOD Single : A 36 HIS : no HD1:sc= -11.6! C(o=-12!,f=-11!) USER MOD Single : A 38 HIS : no HE2:sc= -13.5! C(o=-13!,f=-16!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 47 THR OG1 : rot -112:sc= 0.361 USER MOD Single : A 52 HIS : no HD1:sc= -10.6! C(o=-11!,f=-16!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.302 K(o=-0.3,f=-2!) USER MOD Single : A 68 TYR OH : rot -91:sc= 0.33! USER MOD Single : A 77 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.36) USER MOD Single : A 81 LYS NZ :NH3+ 157:sc= -0.326 (180deg=-1.76!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.8!) USER MOD Single : A 94 MET CE :methyl 147:sc= -0.32 (180deg=-2.91!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -3.64! C(o=-3.6!,f=-5.8!) USER MOD Single : A 129 ASN : amide:sc= -0.514 K(o=-0.51,f=-2) USER MOD Single : A 131 LYS NZ :NH3+ -152:sc= 0.00374 (180deg=-0.00614) USER MOD Single : A 133 ASN : amide:sc= -0.718 K(o=-0.72,f=-0.075) USER MOD Single : A 143 THR OG1 : rot -97:sc= 1.2 USER MOD Single : A 149 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.58) USER MOD Single : A 151 HIS : no HD1:sc= -3.32! K(o=-3.3!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.709 -19.142 26.301 1.00 0.00 N ATOM 2 CA MET A 1 2.799 -18.195 26.675 1.00 0.00 C ATOM 3 C MET A 1 2.318 -16.749 26.518 1.00 0.00 C ATOM 4 O MET A 1 1.235 -16.494 26.033 1.00 0.00 O ATOM 5 CB MET A 1 3.935 -18.492 25.697 1.00 0.00 C ATOM 6 CG MET A 1 5.135 -17.601 26.022 1.00 0.00 C ATOM 7 SD MET A 1 6.595 -18.210 25.142 1.00 0.00 S ATOM 8 CE MET A 1 7.397 -16.606 24.894 1.00 0.00 C ATOM 0 H1 MET A 1 1.384 -19.650 27.149 1.00 0.00 H new ATOM 0 H2 MET A 1 0.915 -18.612 25.889 1.00 0.00 H new ATOM 0 H3 MET A 1 2.067 -19.826 25.604 1.00 0.00 H new ATOM 0 HA MET A 1 3.114 -18.315 27.712 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.220 -19.542 25.762 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.604 -18.315 24.674 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.926 -16.571 25.732 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.319 -17.599 27.096 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.298 -16.307 23.851 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.923 -15.860 25.532 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.454 -16.684 25.150 1.00 0.00 H new ATOM 20 N LYS A 2 3.118 -15.801 26.926 1.00 0.00 N ATOM 21 CA LYS A 2 2.707 -14.374 26.800 1.00 0.00 C ATOM 22 C LYS A 2 3.902 -13.515 26.382 1.00 0.00 C ATOM 23 O LYS A 2 4.979 -14.015 26.119 1.00 0.00 O ATOM 24 CB LYS A 2 2.223 -13.975 28.194 1.00 0.00 C ATOM 25 CG LYS A 2 3.420 -13.884 29.142 1.00 0.00 C ATOM 26 CD LYS A 2 2.926 -13.876 30.589 1.00 0.00 C ATOM 27 CE LYS A 2 1.952 -15.037 30.803 1.00 0.00 C ATOM 28 NZ LYS A 2 1.848 -15.184 32.281 1.00 0.00 N ATOM 0 H LYS A 2 4.037 -15.953 27.341 1.00 0.00 H new ATOM 0 HA LYS A 2 1.934 -14.233 26.045 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.706 -13.016 28.151 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.506 -14.707 28.565 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.090 -14.728 28.980 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.992 -12.979 28.937 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.770 -13.965 31.273 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.434 -12.929 30.811 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.980 -14.824 30.358 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.321 -15.952 30.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.196 -15.962 32.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.787 -15.393 32.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.488 -14.300 32.693 1.00 0.00 H new ATOM 42 N VAL A 3 3.724 -12.224 26.316 1.00 0.00 N ATOM 43 CA VAL A 3 4.850 -11.335 25.914 1.00 0.00 C ATOM 44 C VAL A 3 5.712 -10.987 27.129 1.00 0.00 C ATOM 45 O VAL A 3 5.212 -10.682 28.193 1.00 0.00 O ATOM 46 CB VAL A 3 4.178 -10.087 25.331 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.704 -8.829 26.026 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.482 -10.000 23.834 1.00 0.00 C ATOM 0 H VAL A 3 2.847 -11.746 26.523 1.00 0.00 H new ATOM 0 HA VAL A 3 5.517 -11.805 25.191 1.00 0.00 H new ATOM 0 HB VAL A 3 3.102 -10.158 25.489 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.219 -7.950 25.603 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.487 -8.885 27.093 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.781 -8.755 25.878 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.005 -9.113 23.417 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.560 -9.937 23.685 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.098 -10.888 23.333 1.00 0.00 H new ATOM 58 N ALA A 4 7.004 -11.032 26.973 1.00 0.00 N ATOM 59 CA ALA A 4 7.907 -10.703 28.114 1.00 0.00 C ATOM 60 C ALA A 4 9.091 -9.861 27.630 1.00 0.00 C ATOM 61 O ALA A 4 9.172 -9.497 26.474 1.00 0.00 O ATOM 62 CB ALA A 4 8.390 -12.057 28.638 1.00 0.00 C ATOM 0 H ALA A 4 7.476 -11.282 26.104 1.00 0.00 H new ATOM 0 HA ALA A 4 7.402 -10.122 28.886 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.062 -11.902 29.482 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.533 -12.649 28.960 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.919 -12.586 27.845 1.00 0.00 H new ATOM 68 N LYS A 5 10.006 -9.548 28.505 1.00 0.00 N ATOM 69 CA LYS A 5 11.183 -8.729 28.093 1.00 0.00 C ATOM 70 C LYS A 5 12.098 -9.539 27.172 1.00 0.00 C ATOM 71 O LYS A 5 12.209 -10.742 27.293 1.00 0.00 O ATOM 72 CB LYS A 5 11.903 -8.387 29.398 1.00 0.00 C ATOM 73 CG LYS A 5 12.876 -7.232 29.158 1.00 0.00 C ATOM 74 CD LYS A 5 13.325 -6.655 30.502 1.00 0.00 C ATOM 75 CE LYS A 5 14.251 -5.459 30.262 1.00 0.00 C ATOM 76 NZ LYS A 5 14.536 -4.915 31.619 1.00 0.00 N ATOM 0 H LYS A 5 9.991 -9.823 29.487 1.00 0.00 H new ATOM 0 HA LYS A 5 10.890 -7.836 27.541 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.178 -8.112 30.164 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.442 -9.259 29.767 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.740 -7.582 28.594 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.397 -6.457 28.559 1.00 0.00 H new ATOM 0 HD2 LYS A 5 12.457 -6.345 31.085 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.843 -7.418 31.083 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.168 -5.765 29.758 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.774 -4.711 29.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.166 -4.091 31.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 13.645 -4.626 32.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.996 -5.647 32.197 1.00 0.00 H new ATOM 90 N ASP A 6 12.757 -8.887 26.252 1.00 0.00 N ATOM 91 CA ASP A 6 13.666 -9.618 25.323 1.00 0.00 C ATOM 92 C ASP A 6 12.868 -10.609 24.471 1.00 0.00 C ATOM 93 O ASP A 6 13.355 -11.658 24.101 1.00 0.00 O ATOM 94 CB ASP A 6 14.646 -10.361 26.230 1.00 0.00 C ATOM 95 CG ASP A 6 15.130 -9.423 27.338 1.00 0.00 C ATOM 96 OD1 ASP A 6 16.019 -8.631 27.070 1.00 0.00 O ATOM 97 OD2 ASP A 6 14.604 -9.512 28.434 1.00 0.00 O ATOM 0 H ASP A 6 12.705 -7.879 26.104 1.00 0.00 H new ATOM 0 HA ASP A 6 14.177 -8.946 24.633 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.163 -11.236 26.665 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.494 -10.722 25.648 1.00 0.00 H new ATOM 102 N LEU A 7 11.644 -10.283 24.155 1.00 0.00 N ATOM 103 CA LEU A 7 10.817 -11.205 23.325 1.00 0.00 C ATOM 104 C LEU A 7 10.214 -10.450 22.137 1.00 0.00 C ATOM 105 O LEU A 7 9.487 -9.491 22.303 1.00 0.00 O ATOM 106 CB LEU A 7 9.713 -11.697 24.262 1.00 0.00 C ATOM 107 CG LEU A 7 10.056 -13.100 24.766 1.00 0.00 C ATOM 108 CD1 LEU A 7 10.054 -14.080 23.591 1.00 0.00 C ATOM 109 CD2 LEU A 7 11.443 -13.084 25.412 1.00 0.00 C ATOM 0 H LEU A 7 11.181 -9.418 24.436 1.00 0.00 H new ATOM 0 HA LEU A 7 11.402 -12.028 22.915 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.605 -11.013 25.104 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.757 -11.711 23.738 1.00 0.00 H new ATOM 0 HG LEU A 7 9.315 -13.413 25.501 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.298 -15.080 23.950 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.067 -14.092 23.129 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.795 -13.768 22.855 1.00 0.00 H new ATOM 0 HD21 LEU A 7 11.688 -14.083 25.772 1.00 0.00 H new ATOM 0 HD22 LEU A 7 12.184 -12.771 24.676 1.00 0.00 H new ATOM 0 HD23 LEU A 7 11.446 -12.386 26.249 1.00 0.00 H new ATOM 121 N VAL A 8 10.510 -10.877 20.938 1.00 0.00 N ATOM 122 CA VAL A 8 9.951 -10.182 19.743 1.00 0.00 C ATOM 123 C VAL A 8 8.439 -10.409 19.663 1.00 0.00 C ATOM 124 O VAL A 8 7.970 -11.530 19.649 1.00 0.00 O ATOM 125 CB VAL A 8 10.655 -10.818 18.542 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.141 -11.004 18.857 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.024 -12.179 18.240 1.00 0.00 C ATOM 0 H VAL A 8 11.113 -11.674 20.735 1.00 0.00 H new ATOM 0 HA VAL A 8 10.111 -9.104 19.780 1.00 0.00 H new ATOM 0 HB VAL A 8 10.547 -10.167 17.675 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.641 -11.457 18.001 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.592 -10.035 19.069 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.250 -11.653 19.726 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.526 -12.631 17.385 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.129 -12.830 19.108 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.966 -12.047 18.012 1.00 0.00 H new ATOM 137 N VAL A 9 7.673 -9.355 19.615 1.00 0.00 N ATOM 138 CA VAL A 9 6.192 -9.516 19.539 1.00 0.00 C ATOM 139 C VAL A 9 5.610 -8.579 18.478 1.00 0.00 C ATOM 140 O VAL A 9 5.623 -7.374 18.625 1.00 0.00 O ATOM 141 CB VAL A 9 5.681 -9.135 20.929 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.142 -7.717 21.271 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.153 -9.190 20.940 1.00 0.00 C ATOM 0 H VAL A 9 8.006 -8.391 19.625 1.00 0.00 H new ATOM 0 HA VAL A 9 5.901 -10.529 19.260 1.00 0.00 H new ATOM 0 HB VAL A 9 6.077 -9.833 21.667 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.778 -7.445 22.262 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.231 -7.676 21.261 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.746 -7.018 20.534 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.786 -8.919 21.930 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.758 -8.491 20.203 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.823 -10.200 20.695 1.00 0.00 H new ATOM 153 N SER A 10 5.095 -9.126 17.410 1.00 0.00 N ATOM 154 CA SER A 10 4.506 -8.266 16.344 1.00 0.00 C ATOM 155 C SER A 10 3.026 -8.013 16.638 1.00 0.00 C ATOM 156 O SER A 10 2.196 -8.886 16.480 1.00 0.00 O ATOM 157 CB SER A 10 4.668 -9.066 15.051 1.00 0.00 C ATOM 158 OG SER A 10 5.500 -10.193 15.296 1.00 0.00 O ATOM 0 H SER A 10 5.057 -10.129 17.230 1.00 0.00 H new ATOM 0 HA SER A 10 4.992 -7.292 16.280 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.694 -9.391 14.687 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.105 -8.439 14.274 1.00 0.00 H new ATOM 0 HG SER A 10 5.604 -10.709 14.469 1.00 0.00 H new ATOM 164 N LEU A 11 2.690 -6.830 17.070 1.00 0.00 N ATOM 165 CA LEU A 11 1.263 -6.532 17.379 1.00 0.00 C ATOM 166 C LEU A 11 0.841 -5.208 16.734 1.00 0.00 C ATOM 167 O LEU A 11 1.527 -4.211 16.835 1.00 0.00 O ATOM 168 CB LEU A 11 1.205 -6.427 18.902 1.00 0.00 C ATOM 169 CG LEU A 11 2.182 -5.353 19.380 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.446 -4.348 20.265 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.307 -6.010 20.183 1.00 0.00 C ATOM 0 H LEU A 11 3.339 -6.058 17.222 1.00 0.00 H new ATOM 0 HA LEU A 11 0.590 -7.298 16.994 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.193 -6.180 19.221 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.456 -7.387 19.353 1.00 0.00 H new ATOM 0 HG LEU A 11 2.603 -4.836 18.517 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.144 -3.583 20.605 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.644 -3.880 19.694 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.024 -4.863 21.128 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.005 -5.245 20.525 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.885 -6.527 21.045 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.834 -6.726 19.552 1.00 0.00 H new ATOM 183 N ALA A 12 -0.286 -5.192 16.074 1.00 0.00 N ATOM 184 CA ALA A 12 -0.753 -3.932 15.428 1.00 0.00 C ATOM 185 C ALA A 12 -1.489 -3.063 16.451 1.00 0.00 C ATOM 186 O ALA A 12 -1.948 -3.542 17.470 1.00 0.00 O ATOM 187 CB ALA A 12 -1.707 -4.383 14.321 1.00 0.00 C ATOM 0 H ALA A 12 -0.902 -5.996 15.955 1.00 0.00 H new ATOM 0 HA ALA A 12 0.071 -3.336 15.035 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.095 -3.510 13.797 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.172 -5.021 13.617 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.535 -4.941 14.759 1.00 0.00 H new ATOM 193 N TYR A 13 -1.604 -1.789 16.193 1.00 0.00 N ATOM 194 CA TYR A 13 -2.310 -0.898 17.157 1.00 0.00 C ATOM 195 C TYR A 13 -2.836 0.351 16.444 1.00 0.00 C ATOM 196 O TYR A 13 -2.166 0.936 15.618 1.00 0.00 O ATOM 197 CB TYR A 13 -1.248 -0.516 18.190 1.00 0.00 C ATOM 198 CG TYR A 13 -0.045 0.059 17.482 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.027 1.433 17.226 1.00 0.00 C ATOM 200 CD2 TYR A 13 1.001 -0.784 17.082 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.142 1.966 16.569 1.00 0.00 C ATOM 202 CE2 TYR A 13 2.116 -0.251 16.426 1.00 0.00 C ATOM 203 CZ TYR A 13 2.187 1.124 16.168 1.00 0.00 C ATOM 204 OH TYR A 13 3.287 1.648 15.521 1.00 0.00 O ATOM 0 H TYR A 13 -1.241 -1.328 15.359 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.171 -1.386 17.614 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.653 0.212 18.892 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.958 -1.392 18.771 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.778 2.083 17.536 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.946 -1.844 17.280 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.197 3.026 16.371 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.922 -0.900 16.118 1.00 0.00 H new ATOM 0 HH TYR A 13 3.918 0.928 15.314 1.00 0.00 H new ATOM 214 N GLN A 14 -4.033 0.764 16.764 1.00 0.00 N ATOM 215 CA GLN A 14 -4.603 1.977 16.111 1.00 0.00 C ATOM 216 C GLN A 14 -4.612 3.146 17.099 1.00 0.00 C ATOM 217 O GLN A 14 -4.578 2.957 18.298 1.00 0.00 O ATOM 218 CB GLN A 14 -6.031 1.587 15.728 1.00 0.00 C ATOM 219 CG GLN A 14 -6.415 2.278 14.418 1.00 0.00 C ATOM 220 CD GLN A 14 -6.940 1.238 13.427 1.00 0.00 C ATOM 221 OE1 GLN A 14 -6.212 0.361 13.007 1.00 0.00 O ATOM 222 NE2 GLN A 14 -8.183 1.298 13.033 1.00 0.00 N ATOM 0 H GLN A 14 -4.640 0.314 17.449 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.023 2.294 15.244 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.106 0.505 15.617 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.723 1.875 16.520 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.176 3.036 14.604 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.550 2.792 13.998 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.795 2.034 13.385 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.543 0.609 12.373 1.00 0.00 H new ATOM 231 N VAL A 15 -4.658 4.355 16.608 1.00 0.00 N ATOM 232 CA VAL A 15 -4.667 5.529 17.526 1.00 0.00 C ATOM 233 C VAL A 15 -5.835 6.459 17.188 1.00 0.00 C ATOM 234 O VAL A 15 -5.774 7.238 16.257 1.00 0.00 O ATOM 235 CB VAL A 15 -3.334 6.237 17.284 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.037 7.177 18.453 1.00 0.00 C ATOM 237 CG2 VAL A 15 -2.216 5.195 17.172 1.00 0.00 C ATOM 0 H VAL A 15 -4.690 4.580 15.614 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.787 5.233 18.568 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.390 6.812 16.360 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.087 7.682 18.281 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.832 7.918 18.535 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.980 6.602 19.377 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.265 5.699 16.999 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.160 4.621 18.097 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.427 4.523 16.340 1.00 0.00 H new ATOM 247 N ARG A 16 -6.899 6.388 17.942 1.00 0.00 N ATOM 248 CA ARG A 16 -8.067 7.273 17.668 1.00 0.00 C ATOM 249 C ARG A 16 -8.267 8.248 18.830 1.00 0.00 C ATOM 250 O ARG A 16 -8.197 7.876 19.984 1.00 0.00 O ATOM 251 CB ARG A 16 -9.263 6.327 17.548 1.00 0.00 C ATOM 252 CG ARG A 16 -9.630 5.789 18.933 1.00 0.00 C ATOM 253 CD ARG A 16 -10.878 4.909 18.824 1.00 0.00 C ATOM 254 NE ARG A 16 -12.002 5.862 18.610 1.00 0.00 N ATOM 255 CZ ARG A 16 -13.075 5.782 19.349 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.129 6.415 20.490 1.00 0.00 N ATOM 257 NH2 ARG A 16 -14.093 5.071 18.949 1.00 0.00 N ATOM 0 H ARG A 16 -7.010 5.756 18.735 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.932 7.872 16.767 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.113 6.852 17.113 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.022 5.502 16.878 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.800 5.213 19.343 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.814 6.616 19.619 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.794 4.205 17.996 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.026 4.320 19.729 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.933 6.577 17.886 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.333 6.971 20.803 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.967 6.353 21.068 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -14.051 4.577 18.058 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -14.931 5.009 19.528 1.00 0.00 H new ATOM 271 N THR A 17 -8.511 9.495 18.537 1.00 0.00 N ATOM 272 CA THR A 17 -8.711 10.490 19.629 1.00 0.00 C ATOM 273 C THR A 17 -10.203 10.665 19.922 1.00 0.00 C ATOM 274 O THR A 17 -11.041 10.483 19.061 1.00 0.00 O ATOM 275 CB THR A 17 -8.110 11.790 19.094 1.00 0.00 C ATOM 276 OG1 THR A 17 -8.656 12.070 17.813 1.00 0.00 O ATOM 277 CG2 THR A 17 -6.591 11.642 18.983 1.00 0.00 C ATOM 0 H THR A 17 -8.581 9.868 17.590 1.00 0.00 H new ATOM 0 HA THR A 17 -8.242 10.179 20.562 1.00 0.00 H new ATOM 0 HB THR A 17 -8.345 12.608 19.775 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.367 12.739 17.900 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.162 12.569 18.602 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.174 11.427 19.967 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.354 10.825 18.302 1.00 0.00 H new ATOM 285 N GLU A 18 -10.540 11.018 21.133 1.00 0.00 N ATOM 286 CA GLU A 18 -11.977 11.204 21.486 1.00 0.00 C ATOM 287 C GLU A 18 -12.669 12.085 20.443 1.00 0.00 C ATOM 288 O GLU A 18 -13.830 11.903 20.137 1.00 0.00 O ATOM 289 CB GLU A 18 -11.963 11.897 22.850 1.00 0.00 C ATOM 290 CG GLU A 18 -12.945 11.194 23.788 1.00 0.00 C ATOM 291 CD GLU A 18 -12.208 10.118 24.587 1.00 0.00 C ATOM 292 OE1 GLU A 18 -11.015 10.274 24.793 1.00 0.00 O ATOM 293 OE2 GLU A 18 -12.847 9.156 24.979 1.00 0.00 O ATOM 0 H GLU A 18 -9.882 11.186 21.894 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.521 10.260 21.514 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.958 11.872 23.272 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.236 12.946 22.740 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.399 11.918 24.465 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.755 10.744 23.213 1.00 0.00 H new ATOM 300 N ASP A 19 -11.965 13.037 19.895 1.00 0.00 N ATOM 301 CA ASP A 19 -12.585 13.926 18.871 1.00 0.00 C ATOM 302 C ASP A 19 -13.082 13.096 17.684 1.00 0.00 C ATOM 303 O ASP A 19 -13.827 13.572 16.850 1.00 0.00 O ATOM 304 CB ASP A 19 -11.464 14.869 18.435 1.00 0.00 C ATOM 305 CG ASP A 19 -12.035 16.270 18.205 1.00 0.00 C ATOM 306 OD1 ASP A 19 -12.158 17.004 19.171 1.00 0.00 O ATOM 307 OD2 ASP A 19 -12.342 16.583 17.067 1.00 0.00 O ATOM 0 H ASP A 19 -10.989 13.238 20.111 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.445 14.470 19.261 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.686 14.903 19.197 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.999 14.500 17.521 1.00 0.00 H new ATOM 312 N GLY A 20 -12.674 11.859 17.601 1.00 0.00 N ATOM 313 CA GLY A 20 -13.122 11.001 16.469 1.00 0.00 C ATOM 314 C GLY A 20 -12.097 11.078 15.337 1.00 0.00 C ATOM 315 O GLY A 20 -12.435 11.002 14.173 1.00 0.00 O ATOM 0 H GLY A 20 -12.050 11.406 18.268 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.235 9.969 16.803 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.098 11.330 16.113 1.00 0.00 H new ATOM 319 N VAL A 21 -10.845 11.229 15.671 1.00 0.00 N ATOM 320 CA VAL A 21 -9.797 11.312 14.613 1.00 0.00 C ATOM 321 C VAL A 21 -8.764 10.198 14.800 1.00 0.00 C ATOM 322 O VAL A 21 -8.514 9.748 15.900 1.00 0.00 O ATOM 323 CB VAL A 21 -9.148 12.683 14.806 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.918 12.798 13.902 1.00 0.00 C ATOM 325 CG2 VAL A 21 -10.153 13.778 14.439 1.00 0.00 C ATOM 0 H VAL A 21 -10.502 11.298 16.629 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.212 11.194 13.612 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.846 12.799 15.847 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.455 13.775 14.040 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.202 12.018 14.161 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.220 12.683 12.861 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.692 14.756 14.576 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.454 13.662 13.398 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.030 13.697 15.081 1.00 0.00 H new ATOM 335 N LEU A 22 -8.161 9.752 13.732 1.00 0.00 N ATOM 336 CA LEU A 22 -7.142 8.669 13.847 1.00 0.00 C ATOM 337 C LEU A 22 -5.732 9.265 13.800 1.00 0.00 C ATOM 338 O LEU A 22 -5.360 9.929 12.853 1.00 0.00 O ATOM 339 CB LEU A 22 -7.384 7.767 12.636 1.00 0.00 C ATOM 340 CG LEU A 22 -7.983 6.438 13.100 1.00 0.00 C ATOM 341 CD1 LEU A 22 -9.475 6.622 13.386 1.00 0.00 C ATOM 342 CD2 LEU A 22 -7.802 5.388 12.001 1.00 0.00 C ATOM 0 H LEU A 22 -8.330 10.090 12.785 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.225 8.121 14.786 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.059 8.257 11.934 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.447 7.591 12.108 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.477 6.108 14.007 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.902 5.675 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.606 7.371 14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.982 6.951 12.479 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.228 4.440 12.330 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.309 5.719 11.095 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.740 5.256 11.795 1.00 0.00 H new ATOM 354 N VAL A 23 -4.947 9.037 14.817 1.00 0.00 N ATOM 355 CA VAL A 23 -3.563 9.593 14.830 1.00 0.00 C ATOM 356 C VAL A 23 -2.600 8.640 14.119 1.00 0.00 C ATOM 357 O VAL A 23 -1.596 9.050 13.573 1.00 0.00 O ATOM 358 CB VAL A 23 -3.199 9.718 16.311 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.991 10.643 16.464 1.00 0.00 C ATOM 360 CG2 VAL A 23 -4.386 10.300 17.081 1.00 0.00 C ATOM 0 H VAL A 23 -5.203 8.490 15.639 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.500 10.550 14.312 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.955 8.733 16.708 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.732 10.732 17.519 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.144 10.229 15.916 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.234 11.628 16.066 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.127 10.389 18.136 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.630 11.285 16.683 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.248 9.641 16.973 1.00 0.00 H new ATOM 370 N ASP A 24 -2.896 7.368 14.123 1.00 0.00 N ATOM 371 CA ASP A 24 -1.993 6.392 13.446 1.00 0.00 C ATOM 372 C ASP A 24 -2.569 4.977 13.541 1.00 0.00 C ATOM 373 O ASP A 24 -3.264 4.639 14.477 1.00 0.00 O ATOM 374 CB ASP A 24 -0.670 6.484 14.208 1.00 0.00 C ATOM 375 CG ASP A 24 0.374 5.598 13.527 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.114 4.414 13.382 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.416 6.116 13.163 1.00 0.00 O ATOM 0 H ASP A 24 -3.722 6.963 14.564 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.871 6.612 12.385 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.324 7.517 14.234 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.811 6.169 15.242 1.00 0.00 H new ATOM 382 N GLU A 25 -2.281 4.145 12.576 1.00 0.00 N ATOM 383 CA GLU A 25 -2.810 2.751 12.608 1.00 0.00 C ATOM 384 C GLU A 25 -1.826 1.798 11.921 1.00 0.00 C ATOM 385 O GLU A 25 -1.427 2.011 10.794 1.00 0.00 O ATOM 386 CB GLU A 25 -4.129 2.809 11.837 1.00 0.00 C ATOM 387 CG GLU A 25 -3.841 3.002 10.347 1.00 0.00 C ATOM 388 CD GLU A 25 -3.813 1.641 9.651 1.00 0.00 C ATOM 389 OE1 GLU A 25 -4.146 0.660 10.297 1.00 0.00 O ATOM 390 OE2 GLU A 25 -3.459 1.601 8.484 1.00 0.00 O ATOM 0 H GLU A 25 -1.702 4.371 11.767 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.950 2.385 13.625 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.694 1.890 11.993 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.744 3.629 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.605 3.636 9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.886 3.510 10.213 1.00 0.00 H new ATOM 397 N SER A 26 -1.435 0.749 12.590 1.00 0.00 N ATOM 398 CA SER A 26 -0.478 -0.215 11.973 1.00 0.00 C ATOM 399 C SER A 26 -1.209 -1.129 10.986 1.00 0.00 C ATOM 400 O SER A 26 -2.388 -1.383 11.130 1.00 0.00 O ATOM 401 CB SER A 26 0.077 -1.027 13.144 1.00 0.00 C ATOM 402 OG SER A 26 0.610 -0.141 14.119 1.00 0.00 O ATOM 0 H SER A 26 -1.736 0.517 13.537 1.00 0.00 H new ATOM 0 HA SER A 26 0.311 0.288 11.415 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.711 -1.638 13.584 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.852 -1.709 12.794 1.00 0.00 H new ATOM 0 HG SER A 26 0.890 -0.652 14.907 1.00 0.00 H new ATOM 408 N PRO A 27 -0.476 -1.592 10.010 1.00 0.00 N ATOM 409 CA PRO A 27 -1.055 -2.489 8.982 1.00 0.00 C ATOM 410 C PRO A 27 -1.299 -3.885 9.564 1.00 0.00 C ATOM 411 O PRO A 27 -0.442 -4.460 10.205 1.00 0.00 O ATOM 412 CB PRO A 27 0.020 -2.533 7.899 1.00 0.00 C ATOM 413 CG PRO A 27 1.298 -2.212 8.609 1.00 0.00 C ATOM 414 CD PRO A 27 0.947 -1.326 9.777 1.00 0.00 C ATOM 0 HA PRO A 27 -2.019 -2.144 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.066 -3.515 7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.185 -1.810 7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.788 -3.124 8.951 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.995 -1.708 7.939 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.547 -1.567 10.655 1.00 0.00 H new ATOM 0 HD3 PRO A 27 1.124 -0.275 9.548 1.00 0.00 H new ATOM 422 N VAL A 28 -2.464 -4.433 9.348 1.00 0.00 N ATOM 423 CA VAL A 28 -2.762 -5.790 9.891 1.00 0.00 C ATOM 424 C VAL A 28 -1.981 -6.854 9.115 1.00 0.00 C ATOM 425 O VAL A 28 -1.606 -7.877 9.652 1.00 0.00 O ATOM 426 CB VAL A 28 -4.266 -5.975 9.689 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.567 -6.123 8.197 1.00 0.00 C ATOM 428 CG2 VAL A 28 -4.728 -7.233 10.428 1.00 0.00 C ATOM 0 H VAL A 28 -3.222 -4.001 8.820 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.476 -5.888 10.938 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.794 -5.106 10.082 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.639 -6.255 8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.238 -5.228 7.669 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.039 -6.992 7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.800 -7.366 10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.199 -8.101 10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.514 -7.129 11.492 1.00 0.00 H new ATOM 438 N SER A 29 -1.735 -6.622 7.854 1.00 0.00 N ATOM 439 CA SER A 29 -0.979 -7.622 7.045 1.00 0.00 C ATOM 440 C SER A 29 0.508 -7.583 7.410 1.00 0.00 C ATOM 441 O SER A 29 1.309 -8.316 6.865 1.00 0.00 O ATOM 442 CB SER A 29 -1.186 -7.194 5.593 1.00 0.00 C ATOM 443 OG SER A 29 -0.781 -5.840 5.441 1.00 0.00 O ATOM 0 H SER A 29 -2.024 -5.784 7.349 1.00 0.00 H new ATOM 0 HA SER A 29 -1.322 -8.641 7.222 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.609 -7.835 4.927 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.234 -7.306 5.315 1.00 0.00 H new ATOM 0 HG SER A 29 -0.911 -5.562 4.510 1.00 0.00 H new ATOM 449 N ALA A 30 0.883 -6.734 8.327 1.00 0.00 N ATOM 450 CA ALA A 30 2.318 -6.652 8.723 1.00 0.00 C ATOM 451 C ALA A 30 2.447 -6.036 10.119 1.00 0.00 C ATOM 452 O ALA A 30 2.578 -4.836 10.260 1.00 0.00 O ATOM 453 CB ALA A 30 2.967 -5.747 7.675 1.00 0.00 C ATOM 0 H ALA A 30 0.259 -6.094 8.819 1.00 0.00 H new ATOM 0 HA ALA A 30 2.792 -7.633 8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.028 -5.636 7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.847 -6.191 6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.488 -4.768 7.693 1.00 0.00 H new ATOM 459 N PRO A 31 2.408 -6.887 11.108 1.00 0.00 N ATOM 460 CA PRO A 31 2.522 -6.429 12.514 1.00 0.00 C ATOM 461 C PRO A 31 3.963 -6.013 12.825 1.00 0.00 C ATOM 462 O PRO A 31 4.908 -6.625 12.369 1.00 0.00 O ATOM 463 CB PRO A 31 2.124 -7.659 13.324 1.00 0.00 C ATOM 464 CG PRO A 31 2.412 -8.823 12.429 1.00 0.00 C ATOM 465 CD PRO A 31 2.253 -8.342 11.010 1.00 0.00 C ATOM 0 HA PRO A 31 1.901 -5.561 12.734 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.695 -7.723 14.250 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.070 -7.625 13.601 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.422 -9.198 12.598 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.728 -9.646 12.636 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.005 -8.780 10.354 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.279 -8.613 10.604 1.00 0.00 H new ATOM 473 N LEU A 32 4.137 -4.976 13.598 1.00 0.00 N ATOM 474 CA LEU A 32 5.517 -4.522 13.937 1.00 0.00 C ATOM 475 C LEU A 32 6.059 -5.317 15.128 1.00 0.00 C ATOM 476 O LEU A 32 5.626 -5.144 16.250 1.00 0.00 O ATOM 477 CB LEU A 32 5.371 -3.045 14.300 1.00 0.00 C ATOM 478 CG LEU A 32 6.743 -2.466 14.650 1.00 0.00 C ATOM 479 CD1 LEU A 32 6.995 -1.210 13.816 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.779 -2.106 16.136 1.00 0.00 C ATOM 0 H LEU A 32 3.385 -4.424 14.009 1.00 0.00 H new ATOM 0 HA LEU A 32 6.214 -4.672 13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.935 -2.496 13.465 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.691 -2.933 15.145 1.00 0.00 H new ATOM 0 HG LEU A 32 7.515 -3.205 14.435 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.973 -0.798 14.066 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.969 -1.465 12.757 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.224 -0.470 14.030 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.756 -1.693 16.387 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.007 -1.367 16.350 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.599 -3.001 16.732 1.00 0.00 H new ATOM 492 N ASP A 33 7.006 -6.185 14.895 1.00 0.00 N ATOM 493 CA ASP A 33 7.574 -6.987 16.017 1.00 0.00 C ATOM 494 C ASP A 33 8.764 -6.251 16.640 1.00 0.00 C ATOM 495 O ASP A 33 9.797 -6.087 16.023 1.00 0.00 O ATOM 496 CB ASP A 33 8.029 -8.299 15.377 1.00 0.00 C ATOM 497 CG ASP A 33 9.007 -9.013 16.312 1.00 0.00 C ATOM 498 OD1 ASP A 33 10.145 -8.579 16.389 1.00 0.00 O ATOM 499 OD2 ASP A 33 8.601 -9.979 16.935 1.00 0.00 O ATOM 0 H ASP A 33 7.411 -6.373 13.978 1.00 0.00 H new ATOM 0 HA ASP A 33 6.850 -7.154 16.814 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.168 -8.937 15.179 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.506 -8.101 14.417 1.00 0.00 H new ATOM 504 N TYR A 34 8.625 -5.808 17.859 1.00 0.00 N ATOM 505 CA TYR A 34 9.747 -5.083 18.521 1.00 0.00 C ATOM 506 C TYR A 34 10.125 -5.778 19.833 1.00 0.00 C ATOM 507 O TYR A 34 9.413 -6.633 20.320 1.00 0.00 O ATOM 508 CB TYR A 34 9.204 -3.680 18.796 1.00 0.00 C ATOM 509 CG TYR A 34 8.219 -3.734 19.938 1.00 0.00 C ATOM 510 CD1 TYR A 34 6.874 -4.038 19.690 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.650 -3.482 21.246 1.00 0.00 C ATOM 512 CE1 TYR A 34 5.961 -4.090 20.749 1.00 0.00 C ATOM 513 CE2 TYR A 34 7.736 -3.533 22.306 1.00 0.00 C ATOM 514 CZ TYR A 34 6.392 -3.837 22.058 1.00 0.00 C ATOM 515 OH TYR A 34 5.492 -3.887 23.102 1.00 0.00 O ATOM 0 H TYR A 34 7.784 -5.916 18.425 1.00 0.00 H new ATOM 0 HA TYR A 34 10.645 -5.060 17.903 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.023 -3.003 19.040 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.720 -3.285 17.903 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.542 -4.232 18.681 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.687 -3.248 21.438 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.924 -4.325 20.558 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.068 -3.338 23.315 1.00 0.00 H new ATOM 0 HH TYR A 34 5.955 -3.688 23.943 1.00 0.00 H new ATOM 525 N LEU A 35 11.239 -5.418 20.407 1.00 0.00 N ATOM 526 CA LEU A 35 11.659 -6.059 21.686 1.00 0.00 C ATOM 527 C LEU A 35 10.767 -5.578 22.834 1.00 0.00 C ATOM 528 O LEU A 35 10.840 -4.440 23.254 1.00 0.00 O ATOM 529 CB LEU A 35 13.103 -5.607 21.903 1.00 0.00 C ATOM 530 CG LEU A 35 13.957 -6.807 22.314 1.00 0.00 C ATOM 531 CD1 LEU A 35 14.093 -7.766 21.132 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.346 -6.323 22.739 1.00 0.00 C ATOM 0 H LEU A 35 11.877 -4.708 20.047 1.00 0.00 H new ATOM 0 HA LEU A 35 11.575 -7.145 21.651 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.497 -5.163 20.989 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.142 -4.838 22.674 1.00 0.00 H new ATOM 0 HG LEU A 35 13.480 -7.323 23.147 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.702 -8.621 21.425 1.00 0.00 H new ATOM 0 HD12 LEU A 35 13.105 -8.111 20.828 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.570 -7.250 20.298 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.955 -7.178 23.032 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.822 -5.807 21.905 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.251 -5.639 23.582 1.00 0.00 H new ATOM 544 N HIS A 36 9.926 -6.434 23.344 1.00 0.00 N ATOM 545 CA HIS A 36 9.031 -6.023 24.463 1.00 0.00 C ATOM 546 C HIS A 36 9.864 -5.589 25.671 1.00 0.00 C ATOM 547 O HIS A 36 10.950 -6.086 25.900 1.00 0.00 O ATOM 548 CB HIS A 36 8.212 -7.269 24.796 1.00 0.00 C ATOM 549 CG HIS A 36 7.421 -7.029 26.052 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.120 -6.550 26.027 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.734 -7.195 27.379 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.702 -6.446 27.301 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.647 -6.826 28.167 1.00 0.00 N ATOM 0 H HIS A 36 9.819 -7.400 23.035 1.00 0.00 H new ATOM 0 HA HIS A 36 8.395 -5.179 24.195 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.541 -7.507 23.971 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.872 -8.126 24.928 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.680 -7.557 27.754 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.721 -6.098 27.590 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.585 -6.842 29.185 1.00 0.00 H new ATOM 561 N GLY A 37 9.368 -4.664 26.446 1.00 0.00 N ATOM 562 CA GLY A 37 10.133 -4.199 27.637 1.00 0.00 C ATOM 563 C GLY A 37 11.219 -3.218 27.193 1.00 0.00 C ATOM 564 O GLY A 37 11.191 -2.051 27.531 1.00 0.00 O ATOM 0 H GLY A 37 8.465 -4.210 26.306 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.462 -3.718 28.349 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.583 -5.050 28.148 1.00 0.00 H new ATOM 568 N HIS A 38 12.177 -3.680 26.436 1.00 0.00 N ATOM 569 CA HIS A 38 13.264 -2.771 25.970 1.00 0.00 C ATOM 570 C HIS A 38 13.457 -2.908 24.457 1.00 0.00 C ATOM 571 O HIS A 38 14.270 -3.681 23.991 1.00 0.00 O ATOM 572 CB HIS A 38 14.517 -3.226 26.722 1.00 0.00 C ATOM 573 CG HIS A 38 14.914 -4.605 26.268 1.00 0.00 C ATOM 574 ND1 HIS A 38 16.150 -4.862 25.694 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.258 -5.811 26.302 1.00 0.00 C ATOM 576 CE1 HIS A 38 16.198 -6.176 25.410 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.071 -6.802 25.760 1.00 0.00 N ATOM 0 H HIS A 38 12.254 -4.647 26.120 1.00 0.00 H new ATOM 0 HA HIS A 38 13.037 -1.723 26.164 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.333 -2.526 26.544 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.327 -3.228 27.795 1.00 0.00 H new ATOM 0 HD1 HIS A 38 16.888 -4.180 25.519 1.00 0.00 H new ATOM 0 HD2 HIS A 38 13.262 -5.967 26.690 1.00 0.00 H new ATOM 0 HE1 HIS A 38 17.046 -6.666 24.954 1.00 0.00 H new ATOM 585 N GLY A 39 12.715 -2.161 23.687 1.00 0.00 N ATOM 586 CA GLY A 39 12.855 -2.246 22.205 1.00 0.00 C ATOM 587 C GLY A 39 12.575 -0.877 21.584 1.00 0.00 C ATOM 588 O GLY A 39 13.360 -0.363 20.813 1.00 0.00 O ATOM 0 H GLY A 39 12.018 -1.495 24.019 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.860 -2.577 21.943 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.162 -2.986 21.806 1.00 0.00 H new ATOM 592 N SER A 40 11.460 -0.282 21.914 1.00 0.00 N ATOM 593 CA SER A 40 11.132 1.056 21.341 1.00 0.00 C ATOM 594 C SER A 40 9.696 1.449 21.701 1.00 0.00 C ATOM 595 O SER A 40 9.438 2.550 22.146 1.00 0.00 O ATOM 596 CB SER A 40 11.276 0.886 19.830 1.00 0.00 C ATOM 597 OG SER A 40 10.422 1.811 19.170 1.00 0.00 O ATOM 0 H SER A 40 10.763 -0.663 22.554 1.00 0.00 H new ATOM 0 HA SER A 40 11.783 1.840 21.727 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.311 1.052 19.531 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.020 -0.133 19.541 1.00 0.00 H new ATOM 0 HG SER A 40 10.513 1.706 18.200 1.00 0.00 H new ATOM 603 N LEU A 41 8.762 0.558 21.511 1.00 0.00 N ATOM 604 CA LEU A 41 7.343 0.882 21.840 1.00 0.00 C ATOM 605 C LEU A 41 7.269 1.646 23.165 1.00 0.00 C ATOM 606 O LEU A 41 7.849 1.246 24.154 1.00 0.00 O ATOM 607 CB LEU A 41 6.646 -0.473 21.962 1.00 0.00 C ATOM 608 CG LEU A 41 5.456 -0.521 21.002 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.880 -1.198 19.697 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.317 -1.318 21.642 1.00 0.00 C ATOM 0 H LEU A 41 8.919 -0.380 21.142 1.00 0.00 H new ATOM 0 HA LEU A 41 6.877 1.513 21.084 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.346 -1.276 21.732 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.308 -0.629 22.986 1.00 0.00 H new ATOM 0 HG LEU A 41 5.118 0.494 20.792 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.032 -1.232 19.013 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.692 -0.632 19.241 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.218 -2.213 19.907 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.468 -1.353 20.959 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.656 -2.333 21.852 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.014 -0.837 22.572 1.00 0.00 H new ATOM 622 N ILE A 42 6.566 2.749 23.184 1.00 0.00 N ATOM 623 CA ILE A 42 6.452 3.555 24.442 1.00 0.00 C ATOM 624 C ILE A 42 6.536 2.643 25.669 1.00 0.00 C ATOM 625 O ILE A 42 6.012 1.547 25.677 1.00 0.00 O ATOM 626 CB ILE A 42 5.079 4.243 24.396 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.507 4.213 22.974 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.228 5.698 24.842 1.00 0.00 C ATOM 629 CD1 ILE A 42 3.183 4.980 22.941 1.00 0.00 C ATOM 0 H ILE A 42 6.064 3.129 22.382 1.00 0.00 H new ATOM 0 HA ILE A 42 7.261 4.282 24.514 1.00 0.00 H new ATOM 0 HB ILE A 42 4.400 3.711 25.062 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.216 4.659 22.276 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.351 3.183 22.655 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.256 6.190 24.811 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.617 5.729 25.860 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.917 6.215 24.174 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.776 4.959 21.930 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.476 4.514 23.627 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.354 6.014 23.242 1.00 0.00 H new ATOM 641 N SER A 43 7.192 3.087 26.707 1.00 0.00 N ATOM 642 CA SER A 43 7.307 2.244 27.932 1.00 0.00 C ATOM 643 C SER A 43 5.918 1.947 28.503 1.00 0.00 C ATOM 644 O SER A 43 5.617 0.832 28.882 1.00 0.00 O ATOM 645 CB SER A 43 8.122 3.085 28.914 1.00 0.00 C ATOM 646 OG SER A 43 7.549 4.382 29.007 1.00 0.00 O ATOM 0 H SER A 43 7.653 3.996 26.760 1.00 0.00 H new ATOM 0 HA SER A 43 7.778 1.282 27.729 1.00 0.00 H new ATOM 0 HB2 SER A 43 8.135 2.609 29.895 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.157 3.155 28.579 1.00 0.00 H new ATOM 0 HG SER A 43 8.068 4.924 29.637 1.00 0.00 H new ATOM 652 N GLY A 44 5.069 2.936 28.566 1.00 0.00 N ATOM 653 CA GLY A 44 3.701 2.709 29.112 1.00 0.00 C ATOM 654 C GLY A 44 2.979 1.660 28.265 1.00 0.00 C ATOM 655 O GLY A 44 2.284 0.805 28.778 1.00 0.00 O ATOM 0 H GLY A 44 5.263 3.890 28.263 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.763 2.375 30.148 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.138 3.642 29.111 1.00 0.00 H new ATOM 659 N LEU A 45 3.137 1.717 26.970 1.00 0.00 N ATOM 660 CA LEU A 45 2.458 0.721 26.091 1.00 0.00 C ATOM 661 C LEU A 45 2.931 -0.694 26.433 1.00 0.00 C ATOM 662 O LEU A 45 2.155 -1.628 26.463 1.00 0.00 O ATOM 663 CB LEU A 45 2.876 1.099 24.670 1.00 0.00 C ATOM 664 CG LEU A 45 1.924 0.445 23.667 1.00 0.00 C ATOM 665 CD1 LEU A 45 0.514 1.003 23.862 1.00 0.00 C ATOM 666 CD2 LEU A 45 2.400 0.745 22.245 1.00 0.00 C ATOM 0 H LEU A 45 3.706 2.409 26.483 1.00 0.00 H new ATOM 0 HA LEU A 45 1.375 0.731 26.213 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.859 2.182 24.551 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.899 0.774 24.482 1.00 0.00 H new ATOM 0 HG LEU A 45 1.912 -0.633 23.827 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.164 0.537 23.147 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.175 0.790 24.876 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.524 2.081 23.702 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.723 0.280 21.529 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.412 1.823 22.085 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.405 0.346 22.106 1.00 0.00 H new ATOM 678 N GLU A 46 4.200 -0.859 26.691 1.00 0.00 N ATOM 679 CA GLU A 46 4.721 -2.214 27.031 1.00 0.00 C ATOM 680 C GLU A 46 3.805 -2.892 28.055 1.00 0.00 C ATOM 681 O GLU A 46 3.601 -4.090 28.023 1.00 0.00 O ATOM 682 CB GLU A 46 6.105 -1.968 27.632 1.00 0.00 C ATOM 683 CG GLU A 46 7.083 -1.583 26.520 1.00 0.00 C ATOM 684 CD GLU A 46 8.403 -1.119 27.138 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.571 -1.302 28.332 1.00 0.00 O ATOM 686 OE2 GLU A 46 9.223 -0.588 26.408 1.00 0.00 O ATOM 0 H GLU A 46 4.898 -0.115 26.681 1.00 0.00 H new ATOM 0 HA GLU A 46 4.765 -2.869 26.161 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.054 -1.174 28.377 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.455 -2.864 28.145 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.257 -2.435 25.863 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.658 -0.789 25.906 1.00 0.00 H new ATOM 693 N THR A 47 3.251 -2.135 28.962 1.00 0.00 N ATOM 694 CA THR A 47 2.350 -2.735 29.987 1.00 0.00 C ATOM 695 C THR A 47 1.173 -3.441 29.307 1.00 0.00 C ATOM 696 O THR A 47 0.909 -4.602 29.552 1.00 0.00 O ATOM 697 CB THR A 47 1.857 -1.552 30.822 1.00 0.00 C ATOM 698 OG1 THR A 47 1.027 -0.722 30.020 1.00 0.00 O ATOM 699 CG2 THR A 47 3.055 -0.745 31.325 1.00 0.00 C ATOM 0 H THR A 47 3.383 -1.126 29.038 1.00 0.00 H new ATOM 0 HA THR A 47 2.858 -3.481 30.598 1.00 0.00 H new ATOM 0 HB THR A 47 1.287 -1.921 31.675 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.476 0.135 29.863 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.702 0.098 31.920 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.691 -1.382 31.940 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.627 -0.374 30.474 1.00 0.00 H new ATOM 707 N ALA A 48 0.466 -2.750 28.456 1.00 0.00 N ATOM 708 CA ALA A 48 -0.692 -3.382 27.761 1.00 0.00 C ATOM 709 C ALA A 48 -0.239 -4.637 27.011 1.00 0.00 C ATOM 710 O ALA A 48 -1.018 -5.533 26.753 1.00 0.00 O ATOM 711 CB ALA A 48 -1.193 -2.323 26.780 1.00 0.00 C ATOM 0 H ALA A 48 0.640 -1.775 28.211 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.471 -3.693 28.457 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.048 -2.714 26.228 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.493 -1.431 27.330 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.396 -2.068 26.081 1.00 0.00 H new ATOM 717 N LEU A 49 1.016 -4.709 26.659 1.00 0.00 N ATOM 718 CA LEU A 49 1.516 -5.906 25.925 1.00 0.00 C ATOM 719 C LEU A 49 2.026 -6.958 26.914 1.00 0.00 C ATOM 720 O LEU A 49 1.941 -8.146 26.670 1.00 0.00 O ATOM 721 CB LEU A 49 2.663 -5.387 25.056 1.00 0.00 C ATOM 722 CG LEU A 49 2.201 -5.299 23.601 1.00 0.00 C ATOM 723 CD1 LEU A 49 1.682 -6.665 23.147 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.080 -4.265 23.485 1.00 0.00 C ATOM 0 H LEU A 49 1.716 -3.991 26.848 1.00 0.00 H new ATOM 0 HA LEU A 49 0.736 -6.381 25.330 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.984 -4.406 25.407 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.523 -6.051 25.136 1.00 0.00 H new ATOM 0 HG LEU A 49 3.039 -5.001 22.971 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.353 -6.603 22.110 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.479 -7.403 23.231 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.844 -6.963 23.777 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.750 -4.201 22.448 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.242 -4.564 24.115 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.448 -3.292 23.809 1.00 0.00 H new ATOM 736 N GLU A 50 2.554 -6.532 28.028 1.00 0.00 N ATOM 737 CA GLU A 50 3.068 -7.509 29.030 1.00 0.00 C ATOM 738 C GLU A 50 1.923 -8.376 29.559 1.00 0.00 C ATOM 739 O GLU A 50 0.880 -7.881 29.940 1.00 0.00 O ATOM 740 CB GLU A 50 3.654 -6.653 30.154 1.00 0.00 C ATOM 741 CG GLU A 50 4.232 -7.562 31.240 1.00 0.00 C ATOM 742 CD GLU A 50 5.246 -6.779 32.076 1.00 0.00 C ATOM 743 OE1 GLU A 50 5.884 -5.898 31.525 1.00 0.00 O ATOM 744 OE2 GLU A 50 5.367 -7.075 33.253 1.00 0.00 O ATOM 0 H GLU A 50 2.652 -5.551 28.288 1.00 0.00 H new ATOM 0 HA GLU A 50 3.809 -8.186 28.604 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.432 -6.000 29.760 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.882 -6.010 30.576 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.432 -7.938 31.878 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.712 -8.429 30.786 1.00 0.00 H new ATOM 751 N GLY A 51 2.108 -9.668 29.585 1.00 0.00 N ATOM 752 CA GLY A 51 1.029 -10.564 30.089 1.00 0.00 C ATOM 753 C GLY A 51 -0.220 -10.400 29.221 1.00 0.00 C ATOM 754 O GLY A 51 -1.281 -10.057 29.702 1.00 0.00 O ATOM 0 H GLY A 51 2.958 -10.141 29.279 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.364 -11.601 30.069 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.797 -10.323 31.127 1.00 0.00 H new ATOM 758 N HIS A 52 -0.101 -10.642 27.944 1.00 0.00 N ATOM 759 CA HIS A 52 -1.283 -10.500 27.046 1.00 0.00 C ATOM 760 C HIS A 52 -1.647 -11.857 26.433 1.00 0.00 C ATOM 761 O HIS A 52 -1.847 -12.829 27.135 1.00 0.00 O ATOM 762 CB HIS A 52 -0.837 -9.516 25.963 1.00 0.00 C ATOM 763 CG HIS A 52 -2.046 -8.964 25.259 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.325 -9.441 25.499 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.186 -7.974 24.318 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.171 -8.746 24.718 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.529 -7.838 23.978 1.00 0.00 N ATOM 0 H HIS A 52 0.762 -10.931 27.484 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.168 -10.147 27.575 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.260 -8.705 26.408 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.184 -10.017 25.248 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.377 -7.390 23.905 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.239 -8.903 24.692 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.935 -7.185 23.308 1.00 0.00 H new ATOM 775 N GLU A 53 -1.735 -11.934 25.133 1.00 0.00 N ATOM 776 CA GLU A 53 -2.086 -13.230 24.486 1.00 0.00 C ATOM 777 C GLU A 53 -1.957 -13.114 22.965 1.00 0.00 C ATOM 778 O GLU A 53 -2.503 -12.218 22.353 1.00 0.00 O ATOM 779 CB GLU A 53 -3.539 -13.491 24.883 1.00 0.00 C ATOM 780 CG GLU A 53 -4.055 -14.731 24.151 1.00 0.00 C ATOM 781 CD GLU A 53 -3.993 -15.940 25.086 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.475 -15.827 26.201 1.00 0.00 O ATOM 783 OE2 GLU A 53 -3.465 -16.958 24.671 1.00 0.00 O ATOM 0 H GLU A 53 -1.579 -11.156 24.492 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.427 -14.040 24.799 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.612 -13.636 25.961 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.155 -12.627 24.635 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.080 -14.569 23.817 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.455 -14.916 23.260 1.00 0.00 H new ATOM 790 N VAL A 54 -1.236 -14.012 22.350 1.00 0.00 N ATOM 791 CA VAL A 54 -1.073 -13.951 20.869 1.00 0.00 C ATOM 792 C VAL A 54 -2.411 -14.166 20.177 1.00 0.00 C ATOM 793 O VAL A 54 -3.039 -15.197 20.310 1.00 0.00 O ATOM 794 CB VAL A 54 -0.101 -15.080 20.528 1.00 0.00 C ATOM 795 CG1 VAL A 54 1.192 -14.900 21.326 1.00 0.00 C ATOM 796 CG2 VAL A 54 -0.738 -16.425 20.889 1.00 0.00 C ATOM 0 H VAL A 54 -0.753 -14.785 22.809 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.702 -12.981 20.537 1.00 0.00 H new ATOM 0 HB VAL A 54 0.124 -15.056 19.462 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.885 -15.705 21.083 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.646 -13.942 21.072 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.968 -14.924 22.392 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.046 -17.232 20.647 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.962 -16.447 21.956 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.660 -16.555 20.322 1.00 0.00 H new ATOM 806 N GLY A 55 -2.846 -13.194 19.430 1.00 0.00 N ATOM 807 CA GLY A 55 -4.138 -13.330 18.717 1.00 0.00 C ATOM 808 C GLY A 55 -5.237 -12.599 19.491 1.00 0.00 C ATOM 809 O GLY A 55 -6.381 -12.570 19.084 1.00 0.00 O ATOM 0 H GLY A 55 -2.360 -12.309 19.283 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.054 -12.918 17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.395 -14.384 18.610 1.00 0.00 H new ATOM 813 N ASP A 56 -4.899 -12.009 20.605 1.00 0.00 N ATOM 814 CA ASP A 56 -5.926 -11.281 21.404 1.00 0.00 C ATOM 815 C ASP A 56 -5.923 -9.794 21.041 1.00 0.00 C ATOM 816 O ASP A 56 -4.883 -9.181 20.902 1.00 0.00 O ATOM 817 CB ASP A 56 -5.508 -11.478 22.860 1.00 0.00 C ATOM 818 CG ASP A 56 -6.503 -12.410 23.557 1.00 0.00 C ATOM 819 OD1 ASP A 56 -7.300 -13.018 22.861 1.00 0.00 O ATOM 820 OD2 ASP A 56 -6.452 -12.497 24.772 1.00 0.00 O ATOM 0 H ASP A 56 -3.957 -11.999 20.996 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.934 -11.651 21.216 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.504 -11.900 22.907 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.474 -10.517 23.373 1.00 0.00 H new ATOM 825 N LYS A 57 -7.079 -9.210 20.886 1.00 0.00 N ATOM 826 CA LYS A 57 -7.143 -7.762 20.533 1.00 0.00 C ATOM 827 C LYS A 57 -7.924 -6.993 21.602 1.00 0.00 C ATOM 828 O LYS A 57 -8.891 -7.483 22.151 1.00 0.00 O ATOM 829 CB LYS A 57 -7.877 -7.714 19.192 1.00 0.00 C ATOM 830 CG LYS A 57 -8.249 -6.268 18.861 1.00 0.00 C ATOM 831 CD LYS A 57 -9.726 -6.199 18.463 1.00 0.00 C ATOM 832 CE LYS A 57 -10.600 -6.408 19.701 1.00 0.00 C ATOM 833 NZ LYS A 57 -11.254 -5.092 19.936 1.00 0.00 N ATOM 0 H LYS A 57 -7.983 -9.672 20.988 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.155 -7.306 20.472 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.245 -8.127 18.405 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.775 -8.330 19.235 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.063 -5.627 19.723 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.625 -5.898 18.048 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.946 -5.233 18.009 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.948 -6.961 17.716 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.339 -7.192 19.535 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.002 -6.711 20.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.871 -5.155 20.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.526 -4.367 20.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.822 -4.833 19.104 1.00 0.00 H new ATOM 847 N PHE A 58 -7.514 -5.791 21.901 1.00 0.00 N ATOM 848 CA PHE A 58 -8.235 -4.994 22.934 1.00 0.00 C ATOM 849 C PHE A 58 -7.820 -3.522 22.857 1.00 0.00 C ATOM 850 O PHE A 58 -6.756 -3.192 22.372 1.00 0.00 O ATOM 851 CB PHE A 58 -7.812 -5.603 24.273 1.00 0.00 C ATOM 852 CG PHE A 58 -6.420 -5.135 24.626 1.00 0.00 C ATOM 853 CD1 PHE A 58 -5.316 -5.619 23.912 1.00 0.00 C ATOM 854 CD2 PHE A 58 -6.233 -4.218 25.667 1.00 0.00 C ATOM 855 CE1 PHE A 58 -4.026 -5.185 24.240 1.00 0.00 C ATOM 856 CE2 PHE A 58 -4.942 -3.784 25.994 1.00 0.00 C ATOM 857 CZ PHE A 58 -3.839 -4.267 25.281 1.00 0.00 C ATOM 0 H PHE A 58 -6.712 -5.326 21.475 1.00 0.00 H new ATOM 0 HA PHE A 58 -9.316 -5.024 22.796 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -8.514 -5.311 25.054 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.836 -6.691 24.213 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.460 -6.327 23.109 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.084 -3.845 26.218 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.175 -5.558 23.690 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.798 -3.076 26.797 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.844 -3.932 25.533 1.00 0.00 H new ATOM 867 N ASP A 59 -8.652 -2.635 23.331 1.00 0.00 N ATOM 868 CA ASP A 59 -8.304 -1.186 23.286 1.00 0.00 C ATOM 869 C ASP A 59 -7.699 -0.748 24.622 1.00 0.00 C ATOM 870 O ASP A 59 -8.023 -1.280 25.665 1.00 0.00 O ATOM 871 CB ASP A 59 -9.632 -0.469 23.036 1.00 0.00 C ATOM 872 CG ASP A 59 -9.387 1.039 22.941 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.110 1.640 23.965 1.00 0.00 O ATOM 874 OD2 ASP A 59 -9.482 1.566 21.845 1.00 0.00 O ATOM 0 H ASP A 59 -9.558 -2.851 23.747 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.568 -0.960 22.515 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.087 -0.833 22.115 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -10.332 -0.685 23.844 1.00 0.00 H new ATOM 879 N VAL A 60 -6.822 0.218 24.599 1.00 0.00 N ATOM 880 CA VAL A 60 -6.198 0.687 25.869 1.00 0.00 C ATOM 881 C VAL A 60 -5.965 2.200 25.820 1.00 0.00 C ATOM 882 O VAL A 60 -5.796 2.778 24.765 1.00 0.00 O ATOM 883 CB VAL A 60 -4.865 -0.057 25.954 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.889 0.523 24.930 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.281 0.102 27.360 1.00 0.00 C ATOM 0 H VAL A 60 -6.511 0.702 23.757 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.831 0.492 26.735 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.026 -1.114 25.743 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.939 -0.008 24.991 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.303 0.411 23.928 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.728 1.580 25.139 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.331 -0.428 27.421 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.121 1.160 27.570 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.975 -0.312 28.091 1.00 0.00 H new ATOM 895 N ALA A 61 -5.955 2.845 26.955 1.00 0.00 N ATOM 896 CA ALA A 61 -5.732 4.319 26.973 1.00 0.00 C ATOM 897 C ALA A 61 -4.288 4.630 27.376 1.00 0.00 C ATOM 898 O ALA A 61 -3.858 4.321 28.469 1.00 0.00 O ATOM 899 CB ALA A 61 -6.708 4.854 28.022 1.00 0.00 C ATOM 0 H ALA A 61 -6.092 2.415 27.870 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.894 4.774 25.996 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.605 5.937 28.096 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.728 4.605 27.730 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.487 4.402 28.989 1.00 0.00 H new ATOM 905 N VAL A 62 -3.535 5.237 26.500 1.00 0.00 N ATOM 906 CA VAL A 62 -2.119 5.565 26.834 1.00 0.00 C ATOM 907 C VAL A 62 -1.676 6.824 26.085 1.00 0.00 C ATOM 908 O VAL A 62 -1.243 6.764 24.951 1.00 0.00 O ATOM 909 CB VAL A 62 -1.313 4.353 26.369 1.00 0.00 C ATOM 910 CG1 VAL A 62 0.113 4.448 26.915 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.972 3.073 26.891 1.00 0.00 C ATOM 0 H VAL A 62 -3.838 5.520 25.568 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.981 5.764 27.897 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.285 4.332 25.280 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.688 3.583 26.583 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.584 5.360 26.547 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.085 4.469 28.004 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.398 2.207 26.560 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.999 3.096 27.980 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.989 3.004 26.504 1.00 0.00 H new ATOM 921 N GLY A 63 -1.777 7.965 26.710 1.00 0.00 N ATOM 922 CA GLY A 63 -1.360 9.226 26.035 1.00 0.00 C ATOM 923 C GLY A 63 -0.572 10.094 27.017 1.00 0.00 C ATOM 924 O GLY A 63 0.643 10.111 27.007 1.00 0.00 O ATOM 0 H GLY A 63 -2.131 8.078 27.660 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.748 8.999 25.162 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.236 9.767 25.678 1.00 0.00 H new ATOM 928 N ALA A 64 -1.254 10.812 27.865 1.00 0.00 N ATOM 929 CA ALA A 64 -0.541 11.677 28.850 1.00 0.00 C ATOM 930 C ALA A 64 -0.263 10.893 30.134 1.00 0.00 C ATOM 931 O ALA A 64 0.574 11.267 30.933 1.00 0.00 O ATOM 932 CB ALA A 64 -1.501 12.835 29.126 1.00 0.00 C ATOM 0 H ALA A 64 -2.272 10.838 27.920 1.00 0.00 H new ATOM 0 HA ALA A 64 0.421 12.026 28.475 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.049 13.519 29.844 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.706 13.367 28.197 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.434 12.445 29.534 1.00 0.00 H new ATOM 938 N ASN A 65 -0.959 9.808 30.340 1.00 0.00 N ATOM 939 CA ASN A 65 -0.734 8.999 31.573 1.00 0.00 C ATOM 940 C ASN A 65 0.490 8.096 31.399 1.00 0.00 C ATOM 941 O ASN A 65 1.017 7.561 32.354 1.00 0.00 O ATOM 942 CB ASN A 65 -2.003 8.161 31.731 1.00 0.00 C ATOM 943 CG ASN A 65 -2.581 8.370 33.133 1.00 0.00 C ATOM 944 OD1 ASN A 65 -2.367 9.396 33.744 1.00 0.00 O ATOM 945 ND2 ASN A 65 -3.312 7.430 33.670 1.00 0.00 N ATOM 0 H ASN A 65 -1.674 9.447 29.708 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.545 9.621 32.448 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.737 8.447 30.977 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.777 7.106 31.572 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.703 7.559 34.603 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.492 6.567 33.156 1.00 0.00 H new ATOM 952 N ASP A 66 0.944 7.921 30.187 1.00 0.00 N ATOM 953 CA ASP A 66 2.133 7.050 29.959 1.00 0.00 C ATOM 954 C ASP A 66 2.444 6.951 28.462 1.00 0.00 C ATOM 955 O ASP A 66 2.708 5.885 27.944 1.00 0.00 O ATOM 956 CB ASP A 66 1.733 5.683 30.513 1.00 0.00 C ATOM 957 CG ASP A 66 2.521 5.399 31.794 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.737 5.327 31.714 1.00 0.00 O ATOM 959 OD2 ASP A 66 1.896 5.260 32.832 1.00 0.00 O ATOM 0 H ASP A 66 0.545 8.342 29.348 1.00 0.00 H new ATOM 0 HA ASP A 66 3.028 7.442 30.442 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.663 5.662 30.720 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.930 4.907 29.773 1.00 0.00 H new ATOM 964 N ALA A 67 2.417 8.054 27.765 1.00 0.00 N ATOM 965 CA ALA A 67 2.713 8.018 26.304 1.00 0.00 C ATOM 966 C ALA A 67 3.161 9.400 25.822 1.00 0.00 C ATOM 967 O ALA A 67 3.721 10.177 26.570 1.00 0.00 O ATOM 968 CB ALA A 67 1.393 7.622 25.641 1.00 0.00 C ATOM 0 H ALA A 67 2.203 8.977 28.143 1.00 0.00 H new ATOM 0 HA ALA A 67 3.515 7.321 26.063 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.529 7.574 24.561 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.078 6.646 26.011 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.630 8.363 25.878 1.00 0.00 H new ATOM 974 N TYR A 68 2.917 9.713 24.580 1.00 0.00 N ATOM 975 CA TYR A 68 3.327 11.046 24.053 1.00 0.00 C ATOM 976 C TYR A 68 2.091 11.901 23.769 1.00 0.00 C ATOM 977 O TYR A 68 1.957 12.482 22.712 1.00 0.00 O ATOM 978 CB TYR A 68 4.087 10.749 22.759 1.00 0.00 C ATOM 979 CG TYR A 68 3.226 9.910 21.844 1.00 0.00 C ATOM 980 CD1 TYR A 68 2.367 10.529 20.927 1.00 0.00 C ATOM 981 CD2 TYR A 68 3.287 8.513 21.912 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.571 9.751 20.079 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.490 7.735 21.064 1.00 0.00 C ATOM 984 CZ TYR A 68 1.632 8.354 20.148 1.00 0.00 C ATOM 985 OH TYR A 68 0.846 7.588 19.311 1.00 0.00 O ATOM 0 H TYR A 68 2.452 9.104 23.907 1.00 0.00 H new ATOM 0 HA TYR A 68 3.941 11.600 24.763 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.360 11.681 22.264 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.015 10.224 22.983 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.319 11.607 20.874 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.949 8.035 22.619 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.909 10.228 19.371 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.537 6.657 21.117 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.007 7.392 19.752 1.00 0.00 H new ATOM 1100 N VAL A 76 9.959 18.362 31.419 1.00 0.00 N ATOM 1101 CA VAL A 76 10.367 19.797 31.382 1.00 0.00 C ATOM 1102 C VAL A 76 11.893 19.910 31.361 1.00 0.00 C ATOM 1103 O VAL A 76 12.596 19.074 31.892 1.00 0.00 O ATOM 1104 CB VAL A 76 9.802 20.404 32.664 1.00 0.00 C ATOM 1105 CG1 VAL A 76 8.294 20.155 32.727 1.00 0.00 C ATOM 1106 CG2 VAL A 76 10.475 19.753 33.875 1.00 0.00 C ATOM 0 HA VAL A 76 9.998 20.309 30.493 1.00 0.00 H new ATOM 0 HB VAL A 76 9.994 21.477 32.672 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.892 20.589 33.642 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.813 20.617 31.865 1.00 0.00 H new ATOM 0 HG13 VAL A 76 8.102 19.082 32.719 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.073 20.185 34.791 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.283 18.680 33.865 1.00 0.00 H new ATOM 0 HG23 VAL A 76 11.550 19.929 33.832 1.00 0.00 H new ATOM 1116 N GLN A 77 12.412 20.942 30.751 1.00 0.00 N ATOM 1117 CA GLN A 77 13.894 21.107 30.696 1.00 0.00 C ATOM 1118 C GLN A 77 14.306 22.404 31.397 1.00 0.00 C ATOM 1119 O GLN A 77 13.782 23.465 31.120 1.00 0.00 O ATOM 1120 CB GLN A 77 14.230 21.172 29.206 1.00 0.00 C ATOM 1121 CG GLN A 77 14.811 19.830 28.756 1.00 0.00 C ATOM 1122 CD GLN A 77 16.116 19.561 29.506 1.00 0.00 C ATOM 1123 OE1 GLN A 77 17.130 20.171 29.225 1.00 0.00 O ATOM 1124 NE2 GLN A 77 16.136 18.668 30.457 1.00 0.00 N ATOM 0 H GLN A 77 11.875 21.676 30.289 1.00 0.00 H new ATOM 0 HA GLN A 77 14.420 20.294 31.197 1.00 0.00 H new ATOM 0 HB2 GLN A 77 13.334 21.404 28.630 1.00 0.00 H new ATOM 0 HB3 GLN A 77 14.946 21.972 29.018 1.00 0.00 H new ATOM 0 HG2 GLN A 77 14.097 19.030 28.949 1.00 0.00 H new ATOM 0 HG3 GLN A 77 14.993 19.843 27.681 1.00 0.00 H new ATOM 0 HE21 GLN A 77 15.286 18.156 30.694 1.00 0.00 H new ATOM 0 HE22 GLN A 77 17.001 18.482 30.964 1.00 0.00 H new ATOM 1133 N ARG A 78 15.244 22.329 32.301 1.00 0.00 N ATOM 1134 CA ARG A 78 15.690 23.559 33.016 1.00 0.00 C ATOM 1135 C ARG A 78 17.143 23.879 32.656 1.00 0.00 C ATOM 1136 O ARG A 78 18.036 23.081 32.867 1.00 0.00 O ATOM 1137 CB ARG A 78 15.567 23.222 34.503 1.00 0.00 C ATOM 1138 CG ARG A 78 16.246 21.881 34.783 1.00 0.00 C ATOM 1139 CD ARG A 78 17.031 21.969 36.094 1.00 0.00 C ATOM 1140 NE ARG A 78 17.015 20.586 36.646 1.00 0.00 N ATOM 1141 CZ ARG A 78 17.528 20.347 37.822 1.00 0.00 C ATOM 1142 NH1 ARG A 78 17.825 21.338 38.619 1.00 0.00 N ATOM 1143 NH2 ARG A 78 17.744 19.117 38.202 1.00 0.00 N ATOM 0 H ARG A 78 15.721 21.470 32.576 1.00 0.00 H new ATOM 0 HA ARG A 78 15.095 24.432 32.747 1.00 0.00 H new ATOM 0 HB2 ARG A 78 16.028 24.007 35.103 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.517 23.176 34.790 1.00 0.00 H new ATOM 0 HG2 ARG A 78 15.499 21.090 34.847 1.00 0.00 H new ATOM 0 HG3 ARG A 78 16.916 21.622 33.963 1.00 0.00 H new ATOM 0 HD2 ARG A 78 18.051 22.313 35.921 1.00 0.00 H new ATOM 0 HD3 ARG A 78 16.569 22.675 36.784 1.00 0.00 H new ATOM 0 HE ARG A 78 16.603 19.826 36.105 1.00 0.00 H new ATOM 0 HH11 ARG A 78 17.656 22.299 38.322 1.00 0.00 H new ATOM 0 HH12 ARG A 78 18.226 21.151 39.538 1.00 0.00 H new ATOM 0 HH21 ARG A 78 17.512 18.343 37.580 1.00 0.00 H new ATOM 0 HH22 ARG A 78 18.145 18.930 39.121 1.00 0.00 H new ATOM 1157 N VAL A 79 17.387 25.039 32.111 1.00 0.00 N ATOM 1158 CA VAL A 79 18.784 25.407 31.735 1.00 0.00 C ATOM 1159 C VAL A 79 18.984 26.920 31.868 1.00 0.00 C ATOM 1160 O VAL A 79 18.118 27.694 31.514 1.00 0.00 O ATOM 1161 CB VAL A 79 18.933 24.973 30.276 1.00 0.00 C ATOM 1162 CG1 VAL A 79 20.415 24.783 29.948 1.00 0.00 C ATOM 1163 CG2 VAL A 79 18.193 23.651 30.054 1.00 0.00 C ATOM 0 H VAL A 79 16.682 25.748 31.910 1.00 0.00 H new ATOM 0 HA VAL A 79 19.523 24.929 32.378 1.00 0.00 H new ATOM 0 HB VAL A 79 18.510 25.740 29.628 1.00 0.00 H new ATOM 0 HG11 VAL A 79 20.521 24.474 28.908 1.00 0.00 H new ATOM 0 HG12 VAL A 79 20.945 25.723 30.103 1.00 0.00 H new ATOM 0 HG13 VAL A 79 20.836 24.017 30.599 1.00 0.00 H new ATOM 0 HG21 VAL A 79 18.301 23.344 29.014 1.00 0.00 H new ATOM 0 HG22 VAL A 79 18.615 22.884 30.704 1.00 0.00 H new ATOM 0 HG23 VAL A 79 17.136 23.782 30.286 1.00 0.00 H new ATOM 1173 N PRO A 80 20.128 27.288 32.378 1.00 0.00 N ATOM 1174 CA PRO A 80 20.454 28.723 32.563 1.00 0.00 C ATOM 1175 C PRO A 80 20.736 29.387 31.212 1.00 0.00 C ATOM 1176 O PRO A 80 20.940 28.725 30.214 1.00 0.00 O ATOM 1177 CB PRO A 80 21.710 28.696 33.429 1.00 0.00 C ATOM 1178 CG PRO A 80 22.333 27.363 33.165 1.00 0.00 C ATOM 1179 CD PRO A 80 21.216 26.411 32.826 1.00 0.00 C ATOM 0 HA PRO A 80 19.642 29.292 33.016 1.00 0.00 H new ATOM 0 HB2 PRO A 80 22.388 29.508 33.166 1.00 0.00 H new ATOM 0 HB3 PRO A 80 21.464 28.815 34.484 1.00 0.00 H new ATOM 0 HG2 PRO A 80 23.047 27.427 32.344 1.00 0.00 H new ATOM 0 HG3 PRO A 80 22.883 27.015 34.039 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.512 25.710 32.045 1.00 0.00 H new ATOM 0 HD3 PRO A 80 20.920 25.818 33.691 1.00 0.00 H new ATOM 1187 N LYS A 81 20.751 30.692 31.174 1.00 0.00 N ATOM 1188 CA LYS A 81 21.020 31.399 29.889 1.00 0.00 C ATOM 1189 C LYS A 81 22.434 31.079 29.394 1.00 0.00 C ATOM 1190 O LYS A 81 22.705 31.089 28.210 1.00 0.00 O ATOM 1191 CB LYS A 81 20.892 32.886 30.222 1.00 0.00 C ATOM 1192 CG LYS A 81 20.335 33.636 29.011 1.00 0.00 C ATOM 1193 CD LYS A 81 20.400 35.143 29.269 1.00 0.00 C ATOM 1194 CE LYS A 81 21.843 35.547 29.575 1.00 0.00 C ATOM 1195 NZ LYS A 81 22.658 34.907 28.504 1.00 0.00 N ATOM 0 H LYS A 81 20.589 31.299 31.977 1.00 0.00 H new ATOM 0 HA LYS A 81 20.332 31.097 29.099 1.00 0.00 H new ATOM 0 HB2 LYS A 81 20.234 33.022 31.081 1.00 0.00 H new ATOM 0 HB3 LYS A 81 21.865 33.292 30.498 1.00 0.00 H new ATOM 0 HG2 LYS A 81 20.908 33.384 28.119 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.305 33.332 28.824 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.036 35.688 28.398 1.00 0.00 H new ATOM 0 HD3 LYS A 81 19.752 35.408 30.105 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.960 36.631 29.566 1.00 0.00 H new ATOM 0 HE3 LYS A 81 22.148 35.202 30.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.556 35.421 28.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.853 33.918 28.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.134 34.935 27.606 1.00 0.00 H new ATOM 1209 N ASP A 82 23.337 30.797 30.293 1.00 0.00 N ATOM 1210 CA ASP A 82 24.732 30.479 29.875 1.00 0.00 C ATOM 1211 C ASP A 82 24.735 29.316 28.879 1.00 0.00 C ATOM 1212 O ASP A 82 25.694 29.100 28.164 1.00 0.00 O ATOM 1213 CB ASP A 82 25.450 30.081 31.165 1.00 0.00 C ATOM 1214 CG ASP A 82 26.816 29.481 30.824 1.00 0.00 C ATOM 1215 OD1 ASP A 82 27.363 29.847 29.798 1.00 0.00 O ATOM 1216 OD2 ASP A 82 27.292 28.666 31.597 1.00 0.00 O ATOM 0 H ASP A 82 23.169 30.773 31.299 1.00 0.00 H new ATOM 0 HA ASP A 82 25.217 31.321 29.381 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.574 30.952 31.809 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.851 29.358 31.719 1.00 0.00 H new ATOM 1221 N VAL A 83 23.670 28.562 28.827 1.00 0.00 N ATOM 1222 CA VAL A 83 23.614 27.413 27.878 1.00 0.00 C ATOM 1223 C VAL A 83 22.589 27.685 26.774 1.00 0.00 C ATOM 1224 O VAL A 83 22.595 27.050 25.738 1.00 0.00 O ATOM 1225 CB VAL A 83 23.183 26.219 28.728 1.00 0.00 C ATOM 1226 CG1 VAL A 83 22.808 25.050 27.816 1.00 0.00 C ATOM 1227 CG2 VAL A 83 24.336 25.801 29.643 1.00 0.00 C ATOM 0 H VAL A 83 22.837 28.692 29.401 1.00 0.00 H new ATOM 0 HA VAL A 83 24.570 27.239 27.385 1.00 0.00 H new ATOM 0 HB VAL A 83 22.321 26.498 29.333 1.00 0.00 H new ATOM 0 HG11 VAL A 83 22.501 24.199 28.423 1.00 0.00 H new ATOM 0 HG12 VAL A 83 21.986 25.346 27.164 1.00 0.00 H new ATOM 0 HG13 VAL A 83 23.670 24.771 27.210 1.00 0.00 H new ATOM 0 HG21 VAL A 83 24.029 24.949 30.250 1.00 0.00 H new ATOM 0 HG22 VAL A 83 25.199 25.523 29.037 1.00 0.00 H new ATOM 0 HG23 VAL A 83 24.603 26.633 30.295 1.00 0.00 H new ATOM 1237 N PHE A 84 21.708 28.625 26.987 1.00 0.00 N ATOM 1238 CA PHE A 84 20.684 28.935 25.948 1.00 0.00 C ATOM 1239 C PHE A 84 21.365 29.288 24.623 1.00 0.00 C ATOM 1240 O PHE A 84 20.758 29.241 23.571 1.00 0.00 O ATOM 1241 CB PHE A 84 19.917 30.139 26.495 1.00 0.00 C ATOM 1242 CG PHE A 84 18.645 29.668 27.159 1.00 0.00 C ATOM 1243 CD1 PHE A 84 18.669 28.560 28.013 1.00 0.00 C ATOM 1244 CD2 PHE A 84 17.440 30.340 26.918 1.00 0.00 C ATOM 1245 CE1 PHE A 84 17.489 28.124 28.628 1.00 0.00 C ATOM 1246 CE2 PHE A 84 16.260 29.904 27.533 1.00 0.00 C ATOM 1247 CZ PHE A 84 16.285 28.796 28.388 1.00 0.00 C ATOM 0 H PHE A 84 21.653 29.191 27.834 1.00 0.00 H new ATOM 0 HA PHE A 84 20.026 28.089 25.751 1.00 0.00 H new ATOM 0 HB2 PHE A 84 20.534 30.682 27.211 1.00 0.00 H new ATOM 0 HB3 PHE A 84 19.683 30.832 25.687 1.00 0.00 H new ATOM 0 HD1 PHE A 84 19.598 28.041 28.198 1.00 0.00 H new ATOM 0 HD2 PHE A 84 17.421 31.194 26.258 1.00 0.00 H new ATOM 0 HE1 PHE A 84 17.508 27.269 29.288 1.00 0.00 H new ATOM 0 HE2 PHE A 84 15.331 30.422 27.348 1.00 0.00 H new ATOM 0 HZ PHE A 84 15.375 28.460 28.863 1.00 0.00 H new ATOM 1257 N MET A 85 22.621 29.642 24.666 1.00 0.00 N ATOM 1258 CA MET A 85 23.338 29.998 23.408 1.00 0.00 C ATOM 1259 C MET A 85 22.451 30.885 22.528 1.00 0.00 C ATOM 1260 O MET A 85 21.796 30.415 21.619 1.00 0.00 O ATOM 1261 CB MET A 85 23.614 28.663 22.717 1.00 0.00 C ATOM 1262 CG MET A 85 25.125 28.466 22.570 1.00 0.00 C ATOM 1263 SD MET A 85 25.703 29.325 21.085 1.00 0.00 S ATOM 1264 CE MET A 85 27.361 29.727 21.686 1.00 0.00 C ATOM 0 H MET A 85 23.181 29.700 25.517 1.00 0.00 H new ATOM 0 HA MET A 85 24.256 30.555 23.599 1.00 0.00 H new ATOM 0 HB2 MET A 85 23.185 27.846 23.297 1.00 0.00 H new ATOM 0 HB3 MET A 85 23.137 28.643 21.737 1.00 0.00 H new ATOM 0 HG2 MET A 85 25.640 28.851 23.450 1.00 0.00 H new ATOM 0 HG3 MET A 85 25.359 27.404 22.503 1.00 0.00 H new ATOM 0 HE1 MET A 85 27.906 30.270 20.914 1.00 0.00 H new ATOM 0 HE2 MET A 85 27.284 30.346 22.580 1.00 0.00 H new ATOM 0 HE3 MET A 85 27.894 28.807 21.927 1.00 0.00 H new ATOM 1274 N GLY A 86 22.427 32.162 22.792 1.00 0.00 N ATOM 1275 CA GLY A 86 21.583 33.076 21.972 1.00 0.00 C ATOM 1276 C GLY A 86 20.341 33.477 22.770 1.00 0.00 C ATOM 1277 O GLY A 86 19.876 32.744 23.621 1.00 0.00 O ATOM 0 H GLY A 86 22.955 32.612 23.540 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.152 33.963 21.695 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.289 32.583 21.045 1.00 0.00 H new ATOM 1281 N VAL A 87 19.800 34.634 22.504 1.00 0.00 N ATOM 1282 CA VAL A 87 18.588 35.078 23.250 1.00 0.00 C ATOM 1283 C VAL A 87 18.215 36.511 22.849 1.00 0.00 C ATOM 1284 O VAL A 87 17.340 36.727 22.034 1.00 0.00 O ATOM 1285 CB VAL A 87 18.979 34.997 24.731 1.00 0.00 C ATOM 1286 CG1 VAL A 87 20.439 35.424 24.909 1.00 0.00 C ATOM 1287 CG2 VAL A 87 18.076 35.917 25.556 1.00 0.00 C ATOM 0 H VAL A 87 20.144 35.291 21.803 1.00 0.00 H new ATOM 0 HA VAL A 87 17.716 34.461 23.035 1.00 0.00 H new ATOM 0 HB VAL A 87 18.860 33.969 25.073 1.00 0.00 H new ATOM 0 HG11 VAL A 87 20.710 35.364 25.963 1.00 0.00 H new ATOM 0 HG12 VAL A 87 21.084 34.763 24.330 1.00 0.00 H new ATOM 0 HG13 VAL A 87 20.563 36.449 24.560 1.00 0.00 H new ATOM 0 HG21 VAL A 87 18.358 35.856 26.607 1.00 0.00 H new ATOM 0 HG22 VAL A 87 18.189 36.944 25.209 1.00 0.00 H new ATOM 0 HG23 VAL A 87 17.037 35.607 25.440 1.00 0.00 H new ATOM 1297 N ASP A 88 18.871 37.493 23.408 1.00 0.00 N ATOM 1298 CA ASP A 88 18.549 38.907 23.048 1.00 0.00 C ATOM 1299 C ASP A 88 17.112 39.250 23.452 1.00 0.00 C ATOM 1300 O ASP A 88 16.596 40.297 23.113 1.00 0.00 O ATOM 1301 CB ASP A 88 18.707 38.972 21.528 1.00 0.00 C ATOM 1302 CG ASP A 88 19.248 40.346 21.129 1.00 0.00 C ATOM 1303 OD1 ASP A 88 20.169 40.811 21.782 1.00 0.00 O ATOM 1304 OD2 ASP A 88 18.733 40.911 20.179 1.00 0.00 O ATOM 0 H ASP A 88 19.614 37.379 24.097 1.00 0.00 H new ATOM 0 HA ASP A 88 19.197 39.618 23.560 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.386 38.190 21.189 1.00 0.00 H new ATOM 0 HB3 ASP A 88 17.747 38.793 21.044 1.00 0.00 H new ATOM 1309 N GLU A 89 16.461 38.379 24.173 1.00 0.00 N ATOM 1310 CA GLU A 89 15.058 38.658 24.598 1.00 0.00 C ATOM 1311 C GLU A 89 14.419 37.390 25.172 1.00 0.00 C ATOM 1312 O GLU A 89 14.059 36.483 24.449 1.00 0.00 O ATOM 1313 CB GLU A 89 14.333 39.092 23.323 1.00 0.00 C ATOM 1314 CG GLU A 89 13.944 40.566 23.434 1.00 0.00 C ATOM 1315 CD GLU A 89 12.444 40.721 23.179 1.00 0.00 C ATOM 1316 OE1 GLU A 89 11.722 39.765 23.411 1.00 0.00 O ATOM 1317 OE2 GLU A 89 12.043 41.792 22.753 1.00 0.00 O ATOM 0 H GLU A 89 16.839 37.485 24.487 1.00 0.00 H new ATOM 0 HA GLU A 89 15.007 39.421 25.374 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.976 38.939 22.456 1.00 0.00 H new ATOM 0 HB3 GLU A 89 13.443 38.481 23.172 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.196 40.946 24.424 1.00 0.00 H new ATOM 0 HG3 GLU A 89 14.509 41.157 22.713 1.00 0.00 H new ATOM 1324 N LEU A 90 14.276 37.321 26.467 1.00 0.00 N ATOM 1325 CA LEU A 90 13.662 36.111 27.086 1.00 0.00 C ATOM 1326 C LEU A 90 12.701 36.519 28.204 1.00 0.00 C ATOM 1327 O LEU A 90 13.092 36.684 29.344 1.00 0.00 O ATOM 1328 CB LEU A 90 14.838 35.314 27.652 1.00 0.00 C ATOM 1329 CG LEU A 90 14.950 33.977 26.919 1.00 0.00 C ATOM 1330 CD1 LEU A 90 16.389 33.464 27.008 1.00 0.00 C ATOM 1331 CD2 LEU A 90 14.006 32.961 27.568 1.00 0.00 C ATOM 0 H LEU A 90 14.557 38.049 27.123 1.00 0.00 H new ATOM 0 HA LEU A 90 13.084 35.529 26.368 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.762 35.881 27.540 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.696 35.145 28.719 1.00 0.00 H new ATOM 0 HG LEU A 90 14.677 34.112 25.872 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.468 32.511 26.485 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.062 34.187 26.548 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.663 33.328 28.054 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.084 32.007 27.047 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.280 32.826 28.614 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.981 33.325 27.506 1.00 0.00 H new ATOM 1343 N GLN A 91 11.445 36.683 27.890 1.00 0.00 N ATOM 1344 CA GLN A 91 10.459 37.080 28.937 1.00 0.00 C ATOM 1345 C GLN A 91 9.783 35.839 29.524 1.00 0.00 C ATOM 1346 O GLN A 91 9.942 34.740 29.029 1.00 0.00 O ATOM 1347 CB GLN A 91 9.438 37.954 28.208 1.00 0.00 C ATOM 1348 CG GLN A 91 9.175 39.221 29.022 1.00 0.00 C ATOM 1349 CD GLN A 91 10.190 40.298 28.634 1.00 0.00 C ATOM 1350 OE1 GLN A 91 10.910 40.150 27.666 1.00 0.00 O ATOM 1351 NE2 GLN A 91 10.278 41.383 29.353 1.00 0.00 N ATOM 0 H GLN A 91 11.058 36.559 26.954 1.00 0.00 H new ATOM 0 HA GLN A 91 10.928 37.608 29.767 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.810 38.216 27.218 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.509 37.403 28.064 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.162 39.579 28.840 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.249 39.003 30.087 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.674 41.507 30.165 1.00 0.00 H new ATOM 0 HE22 GLN A 91 10.951 42.107 29.103 1.00 0.00 H new ATOM 1360 N VAL A 92 9.028 36.004 30.576 1.00 0.00 N ATOM 1361 CA VAL A 92 8.342 34.832 31.193 1.00 0.00 C ATOM 1362 C VAL A 92 7.022 34.552 30.470 1.00 0.00 C ATOM 1363 O VAL A 92 6.137 35.384 30.428 1.00 0.00 O ATOM 1364 CB VAL A 92 8.084 35.242 32.642 1.00 0.00 C ATOM 1365 CG1 VAL A 92 6.978 36.298 32.686 1.00 0.00 C ATOM 1366 CG2 VAL A 92 7.648 34.017 33.448 1.00 0.00 C ATOM 0 H VAL A 92 8.856 36.899 31.035 1.00 0.00 H new ATOM 0 HA VAL A 92 8.939 33.922 31.128 1.00 0.00 H new ATOM 0 HB VAL A 92 8.998 35.655 33.070 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.795 36.590 33.720 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.286 37.172 32.112 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.064 35.886 32.258 1.00 0.00 H new ATOM 0 HG21 VAL A 92 7.464 34.309 34.482 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.735 33.605 33.019 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.435 33.263 33.418 1.00 0.00 H new ATOM 1376 N GLY A 93 6.883 33.387 29.899 1.00 0.00 N ATOM 1377 CA GLY A 93 5.621 33.055 29.180 1.00 0.00 C ATOM 1378 C GLY A 93 5.882 33.031 27.672 1.00 0.00 C ATOM 1379 O GLY A 93 5.288 32.265 26.942 1.00 0.00 O ATOM 0 H GLY A 93 7.589 32.651 29.899 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.246 32.086 29.510 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.852 33.791 29.415 1.00 0.00 H new ATOM 1383 N MET A 94 6.769 33.865 27.201 1.00 0.00 N ATOM 1384 CA MET A 94 7.069 33.889 25.741 1.00 0.00 C ATOM 1385 C MET A 94 7.664 32.548 25.302 1.00 0.00 C ATOM 1386 O MET A 94 8.569 32.027 25.922 1.00 0.00 O ATOM 1387 CB MET A 94 8.090 35.013 25.563 1.00 0.00 C ATOM 1388 CG MET A 94 8.593 35.024 24.118 1.00 0.00 C ATOM 1389 SD MET A 94 10.301 35.621 24.078 1.00 0.00 S ATOM 1390 CE MET A 94 11.058 34.195 24.894 1.00 0.00 C ATOM 0 H MET A 94 7.299 34.531 27.764 1.00 0.00 H new ATOM 0 HA MET A 94 6.175 34.053 25.139 1.00 0.00 H new ATOM 0 HB2 MET A 94 7.636 35.973 25.808 1.00 0.00 H new ATOM 0 HB3 MET A 94 8.925 34.871 26.249 1.00 0.00 H new ATOM 0 HG2 MET A 94 8.537 34.021 23.695 1.00 0.00 H new ATOM 0 HG3 MET A 94 7.958 35.664 23.506 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.059 34.035 24.493 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.123 34.381 25.966 1.00 0.00 H new ATOM 0 HE3 MET A 94 10.449 33.308 24.716 1.00 0.00 H new ATOM 1400 N ARG A 95 7.162 31.987 24.236 1.00 0.00 N ATOM 1401 CA ARG A 95 7.700 30.681 23.758 1.00 0.00 C ATOM 1402 C ARG A 95 8.711 30.907 22.631 1.00 0.00 C ATOM 1403 O ARG A 95 8.422 31.556 21.646 1.00 0.00 O ATOM 1404 CB ARG A 95 6.481 29.916 23.241 1.00 0.00 C ATOM 1405 CG ARG A 95 6.896 28.494 22.856 1.00 0.00 C ATOM 1406 CD ARG A 95 6.069 28.029 21.656 1.00 0.00 C ATOM 1407 NE ARG A 95 4.987 27.188 22.238 1.00 0.00 N ATOM 1408 CZ ARG A 95 4.414 26.267 21.513 1.00 0.00 C ATOM 1409 NH1 ARG A 95 5.141 25.438 20.816 1.00 0.00 N ATOM 1410 NH2 ARG A 95 3.112 26.175 21.485 1.00 0.00 N ATOM 0 H ARG A 95 6.403 32.376 23.676 1.00 0.00 H new ATOM 0 HA ARG A 95 8.220 30.135 24.545 1.00 0.00 H new ATOM 0 HB2 ARG A 95 5.706 29.885 24.007 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.056 30.428 22.378 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.958 28.467 22.612 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.745 27.819 23.699 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.658 28.877 21.107 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.678 27.459 20.954 1.00 0.00 H new ATOM 0 HE ARG A 95 4.694 27.332 23.204 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.158 25.510 20.838 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.692 24.718 20.249 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.543 26.823 22.030 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.664 25.455 20.918 1.00 0.00 H new ATOM 1424 N PHE A 96 9.895 30.375 22.768 1.00 0.00 N ATOM 1425 CA PHE A 96 10.923 30.561 21.704 1.00 0.00 C ATOM 1426 C PHE A 96 11.398 29.201 21.183 1.00 0.00 C ATOM 1427 O PHE A 96 11.383 28.216 21.892 1.00 0.00 O ATOM 1428 CB PHE A 96 12.071 31.305 22.386 1.00 0.00 C ATOM 1429 CG PHE A 96 12.676 30.425 23.454 1.00 0.00 C ATOM 1430 CD1 PHE A 96 13.481 29.339 23.093 1.00 0.00 C ATOM 1431 CD2 PHE A 96 12.433 30.697 24.806 1.00 0.00 C ATOM 1432 CE1 PHE A 96 14.042 28.524 24.083 1.00 0.00 C ATOM 1433 CE2 PHE A 96 12.994 29.882 25.796 1.00 0.00 C ATOM 1434 CZ PHE A 96 13.799 28.796 25.435 1.00 0.00 C ATOM 0 H PHE A 96 10.195 29.820 23.570 1.00 0.00 H new ATOM 0 HA PHE A 96 10.534 31.111 20.847 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.829 31.578 21.652 1.00 0.00 H new ATOM 0 HB3 PHE A 96 11.706 32.233 22.827 1.00 0.00 H new ATOM 0 HD1 PHE A 96 13.669 29.130 22.050 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.813 31.536 25.085 1.00 0.00 H new ATOM 0 HE1 PHE A 96 14.662 27.685 23.804 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.806 30.091 26.839 1.00 0.00 H new ATOM 0 HZ PHE A 96 14.233 28.168 26.199 1.00 0.00 H new ATOM 1444 N LEU A 97 11.818 29.141 19.949 1.00 0.00 N ATOM 1445 CA LEU A 97 12.292 27.846 19.385 1.00 0.00 C ATOM 1446 C LEU A 97 13.725 27.562 19.846 1.00 0.00 C ATOM 1447 O LEU A 97 14.678 28.075 19.296 1.00 0.00 O ATOM 1448 CB LEU A 97 12.244 28.032 17.868 1.00 0.00 C ATOM 1449 CG LEU A 97 11.573 26.817 17.226 1.00 0.00 C ATOM 1450 CD1 LEU A 97 12.374 25.556 17.556 1.00 0.00 C ATOM 1451 CD2 LEU A 97 10.151 26.673 17.774 1.00 0.00 C ATOM 0 H LEU A 97 11.853 29.933 19.307 1.00 0.00 H new ATOM 0 HA LEU A 97 11.680 27.005 19.711 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.693 28.939 17.619 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.253 28.154 17.474 1.00 0.00 H new ATOM 0 HG LEU A 97 11.537 26.952 16.145 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.895 24.691 17.098 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.388 25.657 17.168 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.411 25.421 18.637 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.671 25.807 17.317 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.190 26.538 18.855 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.578 27.571 17.540 1.00 0.00 H new ATOM 1463 N ALA A 98 13.882 26.747 20.855 1.00 0.00 N ATOM 1464 CA ALA A 98 15.252 26.431 21.351 1.00 0.00 C ATOM 1465 C ALA A 98 16.072 25.757 20.248 1.00 0.00 C ATOM 1466 O ALA A 98 15.873 24.602 19.931 1.00 0.00 O ATOM 1467 CB ALA A 98 15.037 25.472 22.522 1.00 0.00 C ATOM 0 H ALA A 98 13.122 26.287 21.356 1.00 0.00 H new ATOM 0 HA ALA A 98 15.799 27.325 21.651 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.002 25.191 22.944 1.00 0.00 H new ATOM 0 HB2 ALA A 98 14.435 25.962 23.288 1.00 0.00 H new ATOM 0 HB3 ALA A 98 14.520 24.579 22.171 1.00 0.00 H new ATOM 1473 N GLU A 99 16.995 26.471 19.662 1.00 0.00 N ATOM 1474 CA GLU A 99 17.827 25.869 18.581 1.00 0.00 C ATOM 1475 C GLU A 99 19.004 25.099 19.187 1.00 0.00 C ATOM 1476 O GLU A 99 20.087 25.627 19.346 1.00 0.00 O ATOM 1477 CB GLU A 99 18.329 27.059 17.761 1.00 0.00 C ATOM 1478 CG GLU A 99 17.963 26.855 16.289 1.00 0.00 C ATOM 1479 CD GLU A 99 18.782 27.812 15.422 1.00 0.00 C ATOM 1480 OE1 GLU A 99 19.366 28.729 15.976 1.00 0.00 O ATOM 1481 OE2 GLU A 99 18.811 27.613 14.218 1.00 0.00 O ATOM 0 H GLU A 99 17.209 27.443 19.885 1.00 0.00 H new ATOM 0 HA GLU A 99 17.265 25.161 17.971 1.00 0.00 H new ATOM 0 HB2 GLU A 99 17.886 27.983 18.132 1.00 0.00 H new ATOM 0 HB3 GLU A 99 19.409 27.158 17.868 1.00 0.00 H new ATOM 0 HG2 GLU A 99 18.158 25.824 15.994 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.898 27.033 16.140 1.00 0.00 H new ATOM 1488 N THR A 100 18.800 23.857 19.527 1.00 0.00 N ATOM 1489 CA THR A 100 19.907 23.055 20.122 1.00 0.00 C ATOM 1490 C THR A 100 20.592 22.213 19.042 1.00 0.00 C ATOM 1491 O THR A 100 20.001 21.875 18.036 1.00 0.00 O ATOM 1492 CB THR A 100 19.231 22.152 21.156 1.00 0.00 C ATOM 1493 OG1 THR A 100 17.841 22.071 20.874 1.00 0.00 O ATOM 1494 CG2 THR A 100 19.436 22.734 22.555 1.00 0.00 C ATOM 0 H THR A 100 17.915 23.362 19.419 1.00 0.00 H new ATOM 0 HA THR A 100 20.677 23.684 20.570 1.00 0.00 H new ATOM 0 HB THR A 100 19.670 21.155 21.112 1.00 0.00 H new ATOM 0 HG1 THR A 100 17.708 21.625 20.012 1.00 0.00 H new ATOM 0 HG21 THR A 100 18.954 22.090 23.291 1.00 0.00 H new ATOM 0 HG22 THR A 100 20.503 22.796 22.770 1.00 0.00 H new ATOM 0 HG23 THR A 100 18.997 23.731 22.602 1.00 0.00 H new ATOM 1502 N ASP A 101 21.837 21.874 19.242 1.00 0.00 N ATOM 1503 CA ASP A 101 22.559 21.055 18.226 1.00 0.00 C ATOM 1504 C ASP A 101 21.792 19.759 17.947 1.00 0.00 C ATOM 1505 O ASP A 101 22.008 19.102 16.948 1.00 0.00 O ATOM 1506 CB ASP A 101 23.917 20.748 18.859 1.00 0.00 C ATOM 1507 CG ASP A 101 23.718 19.870 20.095 1.00 0.00 C ATOM 1508 OD1 ASP A 101 22.776 20.119 20.829 1.00 0.00 O ATOM 1509 OD2 ASP A 101 24.511 18.963 20.288 1.00 0.00 O ATOM 0 H ASP A 101 22.385 22.128 20.064 1.00 0.00 H new ATOM 0 HA ASP A 101 22.660 21.575 17.273 1.00 0.00 H new ATOM 0 HB2 ASP A 101 24.559 20.240 18.139 1.00 0.00 H new ATOM 0 HB3 ASP A 101 24.419 21.675 19.136 1.00 0.00 H new ATOM 1514 N GLN A 102 20.897 19.388 18.822 1.00 0.00 N ATOM 1515 CA GLN A 102 20.119 18.135 18.604 1.00 0.00 C ATOM 1516 C GLN A 102 18.846 18.433 17.806 1.00 0.00 C ATOM 1517 O GLN A 102 17.945 17.622 17.729 1.00 0.00 O ATOM 1518 CB GLN A 102 19.766 17.639 20.008 1.00 0.00 C ATOM 1519 CG GLN A 102 19.011 18.736 20.761 1.00 0.00 C ATOM 1520 CD GLN A 102 17.654 18.200 21.218 1.00 0.00 C ATOM 1521 OE1 GLN A 102 16.671 18.915 21.208 1.00 0.00 O ATOM 1522 NE2 GLN A 102 17.556 16.963 21.622 1.00 0.00 N ATOM 0 H GLN A 102 20.671 19.897 19.677 1.00 0.00 H new ATOM 0 HA GLN A 102 20.682 17.393 18.038 1.00 0.00 H new ATOM 0 HB2 GLN A 102 19.154 16.739 19.944 1.00 0.00 H new ATOM 0 HB3 GLN A 102 20.673 17.370 20.549 1.00 0.00 H new ATOM 0 HG2 GLN A 102 19.592 19.067 21.622 1.00 0.00 H new ATOM 0 HG3 GLN A 102 18.873 19.605 20.117 1.00 0.00 H new ATOM 0 HE21 GLN A 102 18.380 16.362 21.631 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.655 16.597 21.929 1.00 0.00 H new ATOM 1531 N GLY A 103 18.767 19.591 17.211 1.00 0.00 N ATOM 1532 CA GLY A 103 17.554 19.940 16.418 1.00 0.00 C ATOM 1533 C GLY A 103 16.763 21.029 17.146 1.00 0.00 C ATOM 1534 O GLY A 103 16.952 21.251 18.325 1.00 0.00 O ATOM 0 H GLY A 103 19.489 20.311 17.239 1.00 0.00 H new ATOM 0 HA2 GLY A 103 17.843 20.287 15.426 1.00 0.00 H new ATOM 0 HA3 GLY A 103 16.932 19.056 16.278 1.00 0.00 H new ATOM 1538 N PRO A 104 15.899 21.672 16.410 1.00 0.00 N ATOM 1539 CA PRO A 104 15.062 22.753 16.986 1.00 0.00 C ATOM 1540 C PRO A 104 13.976 22.165 17.892 1.00 0.00 C ATOM 1541 O PRO A 104 13.367 21.162 17.575 1.00 0.00 O ATOM 1542 CB PRO A 104 14.446 23.421 15.760 1.00 0.00 C ATOM 1543 CG PRO A 104 14.454 22.366 14.699 1.00 0.00 C ATOM 1544 CD PRO A 104 15.620 21.455 14.986 1.00 0.00 C ATOM 0 HA PRO A 104 15.628 23.449 17.605 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.433 23.766 15.966 1.00 0.00 H new ATOM 0 HB3 PRO A 104 15.024 24.293 15.454 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.518 21.807 14.705 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.551 22.815 13.710 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.372 20.413 14.782 1.00 0.00 H new ATOM 0 HD3 PRO A 104 16.483 21.704 14.368 1.00 0.00 H new ATOM 1552 N VAL A 105 13.728 22.782 19.015 1.00 0.00 N ATOM 1553 CA VAL A 105 12.681 22.257 19.938 1.00 0.00 C ATOM 1554 C VAL A 105 11.866 23.413 20.524 1.00 0.00 C ATOM 1555 O VAL A 105 12.419 24.354 21.060 1.00 0.00 O ATOM 1556 CB VAL A 105 13.452 21.531 21.041 1.00 0.00 C ATOM 1557 CG1 VAL A 105 12.467 20.968 22.066 1.00 0.00 C ATOM 1558 CG2 VAL A 105 14.260 20.386 20.428 1.00 0.00 C ATOM 0 H VAL A 105 14.204 23.626 19.333 1.00 0.00 H new ATOM 0 HA VAL A 105 11.977 21.597 19.431 1.00 0.00 H new ATOM 0 HB VAL A 105 14.128 22.230 21.533 1.00 0.00 H new ATOM 0 HG11 VAL A 105 13.016 20.450 22.852 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.890 21.783 22.503 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.791 20.268 21.575 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.810 19.868 21.213 1.00 0.00 H new ATOM 0 HG22 VAL A 105 13.584 19.686 19.936 1.00 0.00 H new ATOM 0 HG23 VAL A 105 14.962 20.787 19.697 1.00 0.00 H new ATOM 1568 N PRO A 106 10.571 23.302 20.400 1.00 0.00 N ATOM 1569 CA PRO A 106 9.662 24.353 20.923 1.00 0.00 C ATOM 1570 C PRO A 106 9.603 24.296 22.452 1.00 0.00 C ATOM 1571 O PRO A 106 9.369 23.256 23.036 1.00 0.00 O ATOM 1572 CB PRO A 106 8.312 23.993 20.313 1.00 0.00 C ATOM 1573 CG PRO A 106 8.390 22.525 20.032 1.00 0.00 C ATOM 1574 CD PRO A 106 9.838 22.201 19.767 1.00 0.00 C ATOM 0 HA PRO A 106 9.983 25.363 20.670 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.496 24.220 20.999 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.128 24.560 19.400 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.015 21.950 20.879 1.00 0.00 H new ATOM 0 HG3 PRO A 106 7.773 22.264 19.172 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.116 21.238 20.196 1.00 0.00 H new ATOM 0 HD3 PRO A 106 10.045 22.146 18.698 1.00 0.00 H new ATOM 1582 N VAL A 107 9.809 25.407 23.105 1.00 0.00 N ATOM 1583 CA VAL A 107 9.763 25.416 24.596 1.00 0.00 C ATOM 1584 C VAL A 107 9.133 26.719 25.096 1.00 0.00 C ATOM 1585 O VAL A 107 8.951 27.659 24.349 1.00 0.00 O ATOM 1586 CB VAL A 107 11.222 25.318 25.038 1.00 0.00 C ATOM 1587 CG1 VAL A 107 11.882 24.112 24.367 1.00 0.00 C ATOM 1588 CG2 VAL A 107 11.964 26.595 24.634 1.00 0.00 C ATOM 0 H VAL A 107 10.007 26.309 22.671 1.00 0.00 H new ATOM 0 HA VAL A 107 9.162 24.600 24.997 1.00 0.00 H new ATOM 0 HB VAL A 107 11.265 25.198 26.121 1.00 0.00 H new ATOM 0 HG11 VAL A 107 12.923 24.044 24.684 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.355 23.202 24.654 1.00 0.00 H new ATOM 0 HG13 VAL A 107 11.839 24.229 23.284 1.00 0.00 H new ATOM 0 HG21 VAL A 107 13.005 26.526 24.949 1.00 0.00 H new ATOM 0 HG22 VAL A 107 11.920 26.715 23.551 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.496 27.455 25.114 1.00 0.00 H new ATOM 1598 N GLU A 108 8.798 26.781 26.357 1.00 0.00 N ATOM 1599 CA GLU A 108 8.179 28.023 26.904 1.00 0.00 C ATOM 1600 C GLU A 108 8.869 28.428 28.210 1.00 0.00 C ATOM 1601 O GLU A 108 9.705 27.715 28.728 1.00 0.00 O ATOM 1602 CB GLU A 108 6.717 27.655 27.161 1.00 0.00 C ATOM 1603 CG GLU A 108 5.842 28.902 27.021 1.00 0.00 C ATOM 1604 CD GLU A 108 4.375 28.524 27.227 1.00 0.00 C ATOM 1605 OE1 GLU A 108 4.097 27.797 28.167 1.00 0.00 O ATOM 1606 OE2 GLU A 108 3.553 28.966 26.442 1.00 0.00 O ATOM 0 H GLU A 108 8.926 26.026 27.031 1.00 0.00 H new ATOM 0 HA GLU A 108 8.273 28.867 26.221 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.394 26.891 26.454 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.608 27.232 28.160 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.141 29.653 27.753 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.979 29.346 26.035 1.00 0.00 H new ATOM 1613 N ILE A 109 8.522 29.565 28.748 1.00 0.00 N ATOM 1614 CA ILE A 109 9.159 30.009 30.023 1.00 0.00 C ATOM 1615 C ILE A 109 8.090 30.219 31.098 1.00 0.00 C ATOM 1616 O ILE A 109 7.257 31.097 30.996 1.00 0.00 O ATOM 1617 CB ILE A 109 9.865 31.336 29.707 1.00 0.00 C ATOM 1618 CG1 ILE A 109 9.663 31.711 28.233 1.00 0.00 C ATOM 1619 CG2 ILE A 109 11.361 31.194 29.989 1.00 0.00 C ATOM 1620 CD1 ILE A 109 10.429 30.730 27.344 1.00 0.00 C ATOM 0 H ILE A 109 7.827 30.205 28.362 1.00 0.00 H new ATOM 0 HA ILE A 109 9.862 29.266 30.400 1.00 0.00 H new ATOM 0 HB ILE A 109 9.439 32.119 30.334 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.602 31.690 27.984 1.00 0.00 H new ATOM 0 HG13 ILE A 109 10.013 32.728 28.055 1.00 0.00 H new ATOM 0 HG21 ILE A 109 11.864 32.135 29.765 1.00 0.00 H new ATOM 0 HG22 ILE A 109 11.511 30.943 31.039 1.00 0.00 H new ATOM 0 HG23 ILE A 109 11.776 30.403 29.364 1.00 0.00 H new ATOM 0 HD11 ILE A 109 10.284 30.998 26.297 1.00 0.00 H new ATOM 0 HD12 ILE A 109 11.491 30.773 27.586 1.00 0.00 H new ATOM 0 HD13 ILE A 109 10.058 29.719 27.514 1.00 0.00 H new ATOM 1632 N THR A 110 8.108 29.419 32.128 1.00 0.00 N ATOM 1633 CA THR A 110 7.091 29.573 33.209 1.00 0.00 C ATOM 1634 C THR A 110 7.750 30.108 34.483 1.00 0.00 C ATOM 1635 O THR A 110 7.121 30.760 35.292 1.00 0.00 O ATOM 1636 CB THR A 110 6.542 28.164 33.439 1.00 0.00 C ATOM 1637 OG1 THR A 110 5.734 28.157 34.608 1.00 0.00 O ATOM 1638 CG2 THR A 110 7.703 27.184 33.613 1.00 0.00 C ATOM 0 H THR A 110 8.781 28.666 32.269 1.00 0.00 H new ATOM 0 HA THR A 110 6.304 30.278 32.939 1.00 0.00 H new ATOM 0 HB THR A 110 5.942 27.863 32.580 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.380 27.255 34.756 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.311 26.180 33.777 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.322 27.190 32.716 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.306 27.482 34.471 1.00 0.00 H new ATOM 1646 N ALA A 111 9.013 29.836 34.669 1.00 0.00 N ATOM 1647 CA ALA A 111 9.710 30.330 35.891 1.00 0.00 C ATOM 1648 C ALA A 111 11.169 30.663 35.570 1.00 0.00 C ATOM 1649 O ALA A 111 11.731 30.176 34.609 1.00 0.00 O ATOM 1650 CB ALA A 111 9.631 29.173 36.888 1.00 0.00 C ATOM 0 H ALA A 111 9.592 29.293 34.028 1.00 0.00 H new ATOM 0 HA ALA A 111 9.256 31.239 36.285 1.00 0.00 H new ATOM 0 HB1 ALA A 111 10.124 29.459 37.817 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.586 28.937 37.089 1.00 0.00 H new ATOM 0 HB3 ALA A 111 10.127 28.297 36.469 1.00 0.00 H new ATOM 1656 N VAL A 112 11.787 31.490 36.368 1.00 0.00 N ATOM 1657 CA VAL A 112 13.210 31.854 36.109 1.00 0.00 C ATOM 1658 C VAL A 112 13.999 31.866 37.420 1.00 0.00 C ATOM 1659 O VAL A 112 13.883 32.776 38.217 1.00 0.00 O ATOM 1660 CB VAL A 112 13.156 33.254 35.501 1.00 0.00 C ATOM 1661 CG1 VAL A 112 14.541 33.636 34.975 1.00 0.00 C ATOM 1662 CG2 VAL A 112 12.152 33.270 34.346 1.00 0.00 C ATOM 0 H VAL A 112 11.369 31.930 37.188 1.00 0.00 H new ATOM 0 HA VAL A 112 13.705 31.143 35.448 1.00 0.00 H new ATOM 0 HB VAL A 112 12.846 33.969 36.263 1.00 0.00 H new ATOM 0 HG11 VAL A 112 14.503 34.635 34.541 1.00 0.00 H new ATOM 0 HG12 VAL A 112 15.258 33.624 35.796 1.00 0.00 H new ATOM 0 HG13 VAL A 112 14.851 32.921 34.213 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.113 34.269 33.912 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.462 32.555 33.584 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.165 32.998 34.718 1.00 0.00 H new ATOM 1672 N GLU A 113 14.802 30.864 37.650 1.00 0.00 N ATOM 1673 CA GLU A 113 15.599 30.819 38.909 1.00 0.00 C ATOM 1674 C GLU A 113 16.864 31.670 38.765 1.00 0.00 C ATOM 1675 O GLU A 113 17.219 32.094 37.684 1.00 0.00 O ATOM 1676 CB GLU A 113 15.963 29.346 39.096 1.00 0.00 C ATOM 1677 CG GLU A 113 14.703 28.548 39.437 1.00 0.00 C ATOM 1678 CD GLU A 113 14.642 28.313 40.948 1.00 0.00 C ATOM 1679 OE1 GLU A 113 15.629 27.850 41.496 1.00 0.00 O ATOM 1680 OE2 GLU A 113 13.609 28.599 41.531 1.00 0.00 O ATOM 0 H GLU A 113 14.941 30.074 37.020 1.00 0.00 H new ATOM 0 HA GLU A 113 15.046 31.213 39.761 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.419 28.955 38.186 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.700 29.241 39.893 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.816 29.089 39.106 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.710 27.594 38.910 1.00 0.00 H new ATOM 1687 N ASP A 114 17.547 31.923 39.849 1.00 0.00 N ATOM 1688 CA ASP A 114 18.789 32.746 39.772 1.00 0.00 C ATOM 1689 C ASP A 114 19.842 32.034 38.918 1.00 0.00 C ATOM 1690 O ASP A 114 20.101 30.859 39.088 1.00 0.00 O ATOM 1691 CB ASP A 114 19.267 32.876 41.218 1.00 0.00 C ATOM 1692 CG ASP A 114 20.553 33.703 41.258 1.00 0.00 C ATOM 1693 OD1 ASP A 114 21.367 33.541 40.363 1.00 0.00 O ATOM 1694 OD2 ASP A 114 20.703 34.485 42.182 1.00 0.00 O ATOM 0 H ASP A 114 17.299 31.596 40.783 1.00 0.00 H new ATOM 0 HA ASP A 114 18.614 33.719 39.313 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.497 33.352 41.825 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.444 31.888 41.644 1.00 0.00 H new ATOM 1699 N ASP A 115 20.450 32.736 38.002 1.00 0.00 N ATOM 1700 CA ASP A 115 21.486 32.098 37.139 1.00 0.00 C ATOM 1701 C ASP A 115 20.955 30.783 36.561 1.00 0.00 C ATOM 1702 O ASP A 115 21.708 29.885 36.243 1.00 0.00 O ATOM 1703 CB ASP A 115 22.669 31.834 38.071 1.00 0.00 C ATOM 1704 CG ASP A 115 23.418 33.143 38.329 1.00 0.00 C ATOM 1705 OD1 ASP A 115 22.760 34.140 38.580 1.00 0.00 O ATOM 1706 OD2 ASP A 115 24.637 33.127 38.272 1.00 0.00 O ATOM 0 H ASP A 115 20.275 33.723 37.813 1.00 0.00 H new ATOM 0 HA ASP A 115 21.765 32.727 36.294 1.00 0.00 H new ATOM 0 HB2 ASP A 115 22.317 31.413 39.013 1.00 0.00 H new ATOM 0 HB3 ASP A 115 23.340 31.100 37.625 1.00 0.00 H new ATOM 1711 N HIS A 116 19.663 30.665 36.421 1.00 0.00 N ATOM 1712 CA HIS A 116 19.085 29.409 35.863 1.00 0.00 C ATOM 1713 C HIS A 116 17.577 29.571 35.648 1.00 0.00 C ATOM 1714 O HIS A 116 16.876 30.109 36.482 1.00 0.00 O ATOM 1715 CB HIS A 116 19.364 28.340 36.919 1.00 0.00 C ATOM 1716 CG HIS A 116 18.683 27.056 36.529 1.00 0.00 C ATOM 1717 ND1 HIS A 116 17.912 26.328 37.421 1.00 0.00 N ATOM 1718 CD2 HIS A 116 18.650 26.359 35.347 1.00 0.00 C ATOM 1719 CE1 HIS A 116 17.451 25.246 36.767 1.00 0.00 C ATOM 1720 NE2 HIS A 116 17.871 25.215 35.500 1.00 0.00 N ATOM 0 H HIS A 116 18.983 31.383 36.669 1.00 0.00 H new ATOM 0 HA HIS A 116 19.518 29.149 34.897 1.00 0.00 H new ATOM 0 HB2 HIS A 116 20.438 28.180 37.014 1.00 0.00 H new ATOM 0 HB3 HIS A 116 19.004 28.673 37.892 1.00 0.00 H new ATOM 0 HD1 HIS A 116 17.728 26.568 38.395 1.00 0.00 H new ATOM 0 HD2 HIS A 116 19.152 26.653 34.437 1.00 0.00 H new ATOM 0 HE1 HIS A 116 16.818 24.494 37.213 1.00 0.00 H new ATOM 1728 N VAL A 117 17.073 29.110 34.536 1.00 0.00 N ATOM 1729 CA VAL A 117 15.611 29.239 34.270 1.00 0.00 C ATOM 1730 C VAL A 117 15.027 27.885 33.859 1.00 0.00 C ATOM 1731 O VAL A 117 15.742 26.978 33.480 1.00 0.00 O ATOM 1732 CB VAL A 117 15.503 30.240 33.121 1.00 0.00 C ATOM 1733 CG1 VAL A 117 16.538 29.902 32.047 1.00 0.00 C ATOM 1734 CG2 VAL A 117 14.100 30.170 32.514 1.00 0.00 C ATOM 0 H VAL A 117 17.609 28.650 33.800 1.00 0.00 H new ATOM 0 HA VAL A 117 15.059 29.569 35.150 1.00 0.00 H new ATOM 0 HB VAL A 117 15.688 31.245 33.499 1.00 0.00 H new ATOM 0 HG11 VAL A 117 16.459 30.617 31.228 1.00 0.00 H new ATOM 0 HG12 VAL A 117 17.538 29.951 32.477 1.00 0.00 H new ATOM 0 HG13 VAL A 117 16.355 28.896 31.669 1.00 0.00 H new ATOM 0 HG21 VAL A 117 14.022 30.884 31.694 1.00 0.00 H new ATOM 0 HG22 VAL A 117 13.916 29.164 32.138 1.00 0.00 H new ATOM 0 HG23 VAL A 117 13.361 30.412 33.277 1.00 0.00 H new ATOM 1744 N VAL A 118 13.732 27.740 33.928 1.00 0.00 N ATOM 1745 CA VAL A 118 13.104 26.446 33.541 1.00 0.00 C ATOM 1746 C VAL A 118 12.248 26.628 32.286 1.00 0.00 C ATOM 1747 O VAL A 118 11.451 27.542 32.193 1.00 0.00 O ATOM 1748 CB VAL A 118 12.231 26.055 34.734 1.00 0.00 C ATOM 1749 CG1 VAL A 118 13.067 26.102 36.015 1.00 0.00 C ATOM 1750 CG2 VAL A 118 11.063 27.036 34.852 1.00 0.00 C ATOM 0 H VAL A 118 13.081 28.463 34.236 1.00 0.00 H new ATOM 0 HA VAL A 118 13.845 25.681 33.311 1.00 0.00 H new ATOM 0 HB VAL A 118 11.846 25.046 34.588 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.445 25.823 36.866 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.901 25.405 35.931 1.00 0.00 H new ATOM 0 HG13 VAL A 118 13.451 27.111 36.162 1.00 0.00 H new ATOM 0 HG21 VAL A 118 10.439 26.759 35.702 1.00 0.00 H new ATOM 0 HG22 VAL A 118 11.449 28.045 34.999 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.468 27.004 33.940 1.00 0.00 H new ATOM 1760 N VAL A 119 12.405 25.767 31.317 1.00 0.00 N ATOM 1761 CA VAL A 119 11.599 25.894 30.069 1.00 0.00 C ATOM 1762 C VAL A 119 10.949 24.552 29.721 1.00 0.00 C ATOM 1763 O VAL A 119 11.578 23.514 29.774 1.00 0.00 O ATOM 1764 CB VAL A 119 12.605 26.298 28.991 1.00 0.00 C ATOM 1765 CG1 VAL A 119 13.489 25.101 28.640 1.00 0.00 C ATOM 1766 CG2 VAL A 119 11.852 26.757 27.740 1.00 0.00 C ATOM 0 H VAL A 119 13.056 24.982 31.336 1.00 0.00 H new ATOM 0 HA VAL A 119 10.793 26.621 30.168 1.00 0.00 H new ATOM 0 HB VAL A 119 13.228 27.112 29.363 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.205 25.391 27.871 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.025 24.771 29.530 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.868 24.286 28.268 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.568 27.046 26.970 1.00 0.00 H new ATOM 0 HG22 VAL A 119 11.230 25.942 27.370 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.221 27.611 27.988 1.00 0.00 H new ATOM 1776 N ASP A 120 9.694 24.565 29.365 1.00 0.00 N ATOM 1777 CA ASP A 120 9.005 23.289 29.016 1.00 0.00 C ATOM 1778 C ASP A 120 8.161 23.472 27.752 1.00 0.00 C ATOM 1779 O ASP A 120 7.384 24.399 27.641 1.00 0.00 O ATOM 1780 CB ASP A 120 8.111 22.980 30.218 1.00 0.00 C ATOM 1781 CG ASP A 120 7.111 21.885 29.842 1.00 0.00 C ATOM 1782 OD1 ASP A 120 7.501 20.972 29.132 1.00 0.00 O ATOM 1783 OD2 ASP A 120 5.973 21.977 30.270 1.00 0.00 O ATOM 0 H ASP A 120 9.116 25.403 29.300 1.00 0.00 H new ATOM 0 HA ASP A 120 9.709 22.482 28.813 1.00 0.00 H new ATOM 0 HB2 ASP A 120 8.719 22.658 31.063 1.00 0.00 H new ATOM 0 HB3 ASP A 120 7.581 23.879 30.531 1.00 0.00 H new ATOM 1896 N ASN A 129 -5.472 11.639 27.724 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.919 10.396 27.114 1.00 0.00 C ATOM 1898 C ASN A 129 -5.686 10.044 25.836 1.00 0.00 C ATOM 1899 O ASN A 129 -6.861 10.323 25.707 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.122 9.313 28.174 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.593 9.276 28.593 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.447 8.891 27.820 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -6.926 9.665 29.793 1.00 0.00 N ATOM 0 HA ASN A 129 -3.871 10.505 26.834 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.821 8.343 27.779 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.491 9.514 29.040 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.904 9.646 30.082 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.208 9.988 30.442 1.00 0.00 H new ATOM 1910 N LEU A 130 -5.027 9.429 24.891 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.715 9.057 23.622 1.00 0.00 C ATOM 1912 C LEU A 130 -5.979 7.548 23.593 1.00 0.00 C ATOM 1913 O LEU A 130 -5.504 6.810 24.432 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.742 9.454 22.511 1.00 0.00 C ATOM 1915 CG LEU A 130 -4.268 10.891 22.738 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.754 10.901 22.951 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -4.614 11.740 21.512 1.00 0.00 C ATOM 0 H LEU A 130 -4.042 9.168 24.943 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.679 9.553 23.512 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.889 8.776 22.500 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.229 9.369 21.539 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.762 11.302 23.618 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.416 11.925 23.113 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.505 10.295 23.822 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.260 10.491 22.070 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.277 12.764 21.672 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.119 11.328 20.633 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.693 11.733 21.357 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.733 7.084 22.634 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.023 5.624 22.557 1.00 0.00 C ATOM 1931 C LYS A 131 -5.971 4.922 21.695 1.00 0.00 C ATOM 1932 O LYS A 131 -5.576 5.415 20.656 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.404 5.527 21.905 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.427 5.064 22.943 1.00 0.00 C ATOM 1935 CD LYS A 131 -9.744 6.216 23.898 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.382 5.662 25.174 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.414 6.666 25.555 1.00 0.00 N ATOM 0 H LYS A 131 -7.160 7.652 21.902 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.002 5.146 23.536 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.695 6.496 21.499 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.375 4.827 21.070 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.338 4.728 22.447 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.035 4.213 23.500 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.832 6.761 24.142 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.420 6.924 23.419 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.829 4.683 24.999 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.641 5.538 25.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.556 6.644 26.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.098 7.615 25.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.310 6.441 25.077 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.512 3.776 22.118 1.00 0.00 N ATOM 1952 CA PHE A 132 -4.483 3.046 21.323 1.00 0.00 C ATOM 1953 C PHE A 132 -4.843 1.562 21.220 1.00 0.00 C ATOM 1954 O PHE A 132 -4.608 0.793 22.130 1.00 0.00 O ATOM 1955 CB PHE A 132 -3.181 3.228 22.103 1.00 0.00 C ATOM 1956 CG PHE A 132 -2.608 4.595 21.818 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -1.857 4.810 20.656 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.826 5.647 22.715 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.326 6.078 20.392 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.295 6.915 22.451 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.544 7.131 21.288 1.00 0.00 C ATOM 0 H PHE A 132 -5.804 3.314 22.979 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.406 3.423 20.303 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.366 3.116 23.171 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.465 2.456 21.821 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.688 3.998 19.964 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.404 5.480 23.612 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.747 6.244 19.495 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.464 7.726 23.143 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.134 8.109 21.083 1.00 0.00 H new ATOM 1971 N ASN A 133 -5.408 1.152 20.117 1.00 0.00 N ATOM 1972 CA ASN A 133 -5.777 -0.284 19.959 1.00 0.00 C ATOM 1973 C ASN A 133 -4.514 -1.148 19.927 1.00 0.00 C ATOM 1974 O ASN A 133 -3.445 -0.688 19.580 1.00 0.00 O ATOM 1975 CB ASN A 133 -6.514 -0.359 18.621 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.990 -0.679 18.867 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.603 -1.400 18.105 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.591 -0.169 19.909 1.00 0.00 N ATOM 0 H ASN A 133 -5.630 1.748 19.320 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.392 -0.648 20.782 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.420 0.588 18.089 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.065 -1.126 17.989 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -9.575 -0.376 20.083 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.077 0.436 20.549 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.626 -2.398 20.287 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.426 -3.283 20.276 1.00 0.00 C ATOM 1987 C VAL A 134 -3.824 -4.718 19.917 1.00 0.00 C ATOM 1988 O VAL A 134 -4.831 -5.226 20.367 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.877 -3.221 21.700 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.502 -3.890 21.747 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.745 -1.758 22.131 1.00 0.00 C ATOM 0 H VAL A 134 -5.493 -2.843 20.587 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.689 -2.966 19.538 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.558 -3.741 22.374 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.110 -3.846 22.763 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.593 -4.931 21.438 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.821 -3.370 21.073 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.353 -1.712 23.147 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.064 -1.240 21.456 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.724 -1.279 22.097 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.035 -5.374 19.110 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.360 -6.776 18.722 1.00 0.00 C ATOM 2003 C GLU A 135 -2.079 -7.613 18.668 1.00 0.00 C ATOM 2004 O GLU A 135 -1.266 -7.461 17.779 1.00 0.00 O ATOM 2005 CB GLU A 135 -3.987 -6.668 17.332 1.00 0.00 C ATOM 2006 CG GLU A 135 -5.395 -6.082 17.451 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.536 -4.892 16.499 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.611 -5.122 15.303 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -5.565 -3.773 16.981 1.00 0.00 O ATOM 0 H GLU A 135 -2.179 -4.999 18.702 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.030 -7.259 19.433 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.371 -6.036 16.692 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.029 -7.651 16.863 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.138 -6.843 17.212 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.583 -5.765 18.477 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.889 -8.490 19.615 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.654 -9.328 19.618 1.00 0.00 C ATOM 2018 C VAL A 136 -0.744 -10.419 18.549 1.00 0.00 C ATOM 2019 O VAL A 136 -1.766 -11.053 18.377 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.602 -9.950 21.014 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.739 -10.662 21.206 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.748 -8.849 22.068 1.00 0.00 C ATOM 0 H VAL A 136 -2.534 -8.663 20.386 1.00 0.00 H new ATOM 0 HA VAL A 136 0.239 -8.743 19.396 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.414 -10.669 21.122 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.776 -11.105 22.201 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.846 -11.445 20.455 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.551 -9.943 21.098 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.711 -9.291 23.064 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.065 -8.131 21.959 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.702 -8.340 21.932 1.00 0.00 H new ATOM 2032 N VAL A 137 0.322 -10.644 17.828 1.00 0.00 N ATOM 2033 CA VAL A 137 0.301 -11.694 16.769 1.00 0.00 C ATOM 2034 C VAL A 137 1.209 -12.863 17.161 1.00 0.00 C ATOM 2035 O VAL A 137 0.828 -14.013 17.071 1.00 0.00 O ATOM 2036 CB VAL A 137 0.832 -11.003 15.513 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.670 -11.934 14.310 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.043 -9.715 15.267 1.00 0.00 C ATOM 0 H VAL A 137 1.207 -10.146 17.927 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.697 -12.105 16.618 1.00 0.00 H new ATOM 0 HB VAL A 137 1.887 -10.765 15.650 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.049 -11.441 13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.230 -12.853 14.483 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.385 -12.173 14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.421 -9.222 14.372 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.012 -9.955 15.131 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.157 -9.050 16.123 1.00 0.00 H new ATOM 2048 N ALA A 138 2.409 -12.579 17.592 1.00 0.00 N ATOM 2049 CA ALA A 138 3.338 -13.679 17.984 1.00 0.00 C ATOM 2050 C ALA A 138 4.272 -13.218 19.106 1.00 0.00 C ATOM 2051 O ALA A 138 4.321 -12.053 19.448 1.00 0.00 O ATOM 2052 CB ALA A 138 4.139 -13.986 16.718 1.00 0.00 C ATOM 0 H ALA A 138 2.785 -11.636 17.689 1.00 0.00 H new ATOM 0 HA ALA A 138 2.804 -14.553 18.357 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.849 -14.788 16.922 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.460 -14.296 15.924 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.680 -13.093 16.405 1.00 0.00 H new ATOM 2058 N ILE A 139 5.017 -14.125 19.676 1.00 0.00 N ATOM 2059 CA ILE A 139 5.954 -13.745 20.772 1.00 0.00 C ATOM 2060 C ILE A 139 7.134 -14.719 20.818 1.00 0.00 C ATOM 2061 O ILE A 139 7.023 -15.822 21.316 1.00 0.00 O ATOM 2062 CB ILE A 139 5.130 -13.845 22.056 1.00 0.00 C ATOM 2063 CG1 ILE A 139 3.926 -12.903 21.966 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.001 -13.447 23.249 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.348 -12.673 23.364 1.00 0.00 C ATOM 0 H ILE A 139 5.018 -15.115 19.430 1.00 0.00 H new ATOM 0 HA ILE A 139 6.368 -12.746 20.631 1.00 0.00 H new ATOM 0 HB ILE A 139 4.779 -14.869 22.185 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.227 -11.953 21.525 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.165 -13.330 21.313 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.416 -13.517 24.166 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.858 -14.117 23.313 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.350 -12.423 23.119 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.491 -12.002 23.298 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.031 -13.626 23.788 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.109 -12.227 24.004 1.00 0.00 H new ATOM 2077 N ARG A 140 8.265 -14.321 20.304 1.00 0.00 N ATOM 2078 CA ARG A 140 9.451 -15.227 20.318 1.00 0.00 C ATOM 2079 C ARG A 140 10.669 -14.493 20.883 1.00 0.00 C ATOM 2080 O ARG A 140 10.664 -13.289 21.039 1.00 0.00 O ATOM 2081 CB ARG A 140 9.681 -15.601 18.853 1.00 0.00 C ATOM 2082 CG ARG A 140 8.974 -16.923 18.547 1.00 0.00 C ATOM 2083 CD ARG A 140 9.774 -18.081 19.145 1.00 0.00 C ATOM 2084 NE ARG A 140 10.987 -18.193 18.289 1.00 0.00 N ATOM 2085 CZ ARG A 140 11.726 -19.268 18.340 1.00 0.00 C ATOM 2086 NH1 ARG A 140 12.300 -19.613 19.461 1.00 0.00 N ATOM 2087 NH2 ARG A 140 11.891 -19.997 17.272 1.00 0.00 N ATOM 0 H ARG A 140 8.420 -13.409 19.875 1.00 0.00 H new ATOM 0 HA ARG A 140 9.293 -16.106 20.942 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.301 -14.814 18.202 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.749 -15.692 18.653 1.00 0.00 H new ATOM 0 HG2 ARG A 140 7.966 -16.912 18.960 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.875 -17.054 17.469 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.040 -17.882 20.183 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.197 -19.006 19.135 1.00 0.00 H new ATOM 0 HE ARG A 140 11.241 -17.429 17.662 1.00 0.00 H new ATOM 0 HH11 ARG A 140 12.171 -19.043 20.297 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.877 -20.453 19.501 1.00 0.00 H new ATOM 0 HH21 ARG A 140 11.443 -19.728 16.396 1.00 0.00 H new ATOM 0 HH22 ARG A 140 12.468 -20.837 17.312 1.00 0.00 H new ATOM 2101 N GLU A 141 11.715 -15.211 21.194 1.00 0.00 N ATOM 2102 CA GLU A 141 12.933 -14.553 21.749 1.00 0.00 C ATOM 2103 C GLU A 141 13.888 -14.166 20.616 1.00 0.00 C ATOM 2104 O GLU A 141 13.911 -14.786 19.572 1.00 0.00 O ATOM 2105 CB GLU A 141 13.572 -15.606 22.656 1.00 0.00 C ATOM 2106 CG GLU A 141 14.030 -16.797 21.812 1.00 0.00 C ATOM 2107 CD GLU A 141 15.362 -17.320 22.350 1.00 0.00 C ATOM 2108 OE1 GLU A 141 15.740 -16.917 23.437 1.00 0.00 O ATOM 2109 OE2 GLU A 141 15.983 -18.118 21.664 1.00 0.00 O ATOM 0 H GLU A 141 11.779 -16.223 21.088 1.00 0.00 H new ATOM 0 HA GLU A 141 12.698 -13.637 22.291 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.421 -15.176 23.188 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.856 -15.935 23.410 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.279 -17.587 21.840 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.139 -16.497 20.770 1.00 0.00 H new ATOM 2116 N ALA A 142 14.676 -13.145 20.815 1.00 0.00 N ATOM 2117 CA ALA A 142 15.628 -12.720 19.748 1.00 0.00 C ATOM 2118 C ALA A 142 17.030 -13.259 20.045 1.00 0.00 C ATOM 2119 O ALA A 142 17.350 -13.601 21.165 1.00 0.00 O ATOM 2120 CB ALA A 142 15.621 -11.192 19.797 1.00 0.00 C ATOM 0 H ALA A 142 14.702 -12.587 21.669 1.00 0.00 H new ATOM 0 HA ALA A 142 15.343 -13.098 18.766 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.299 -10.801 19.039 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.612 -10.826 19.605 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.946 -10.858 20.782 1.00 0.00 H new ATOM 2126 N THR A 143 17.869 -13.336 19.048 1.00 0.00 N ATOM 2127 CA THR A 143 19.249 -13.851 19.274 1.00 0.00 C ATOM 2128 C THR A 143 20.090 -12.797 20.000 1.00 0.00 C ATOM 2129 O THR A 143 19.600 -11.753 20.380 1.00 0.00 O ATOM 2130 CB THR A 143 19.809 -14.115 17.875 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.844 -12.898 17.144 1.00 0.00 O ATOM 2132 CG2 THR A 143 18.918 -15.125 17.149 1.00 0.00 C ATOM 0 H THR A 143 17.658 -13.065 18.088 1.00 0.00 H new ATOM 0 HA THR A 143 19.260 -14.749 19.891 1.00 0.00 H new ATOM 0 HB THR A 143 20.818 -14.519 17.957 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.051 -12.837 16.572 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.318 -15.312 16.152 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.893 -16.058 17.711 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.908 -14.725 17.065 1.00 0.00 H new ATOM 2140 N GLU A 144 21.352 -13.063 20.196 1.00 0.00 N ATOM 2141 CA GLU A 144 22.220 -12.075 20.898 1.00 0.00 C ATOM 2142 C GLU A 144 22.333 -10.789 20.074 1.00 0.00 C ATOM 2143 O GLU A 144 22.377 -9.700 20.611 1.00 0.00 O ATOM 2144 CB GLU A 144 23.583 -12.758 21.017 1.00 0.00 C ATOM 2145 CG GLU A 144 23.829 -13.157 22.473 1.00 0.00 C ATOM 2146 CD GLU A 144 24.806 -14.332 22.523 1.00 0.00 C ATOM 2147 OE1 GLU A 144 24.681 -15.216 21.691 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.662 -14.330 23.392 1.00 0.00 O ATOM 0 H GLU A 144 21.819 -13.920 19.901 1.00 0.00 H new ATOM 0 HA GLU A 144 21.820 -11.793 21.872 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.617 -13.639 20.377 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.370 -12.085 20.675 1.00 0.00 H new ATOM 0 HG2 GLU A 144 24.233 -12.311 23.030 1.00 0.00 H new ATOM 0 HG3 GLU A 144 22.888 -13.432 22.949 1.00 0.00 H new ATOM 2155 N GLU A 145 22.383 -10.905 18.775 1.00 0.00 N ATOM 2156 CA GLU A 145 22.494 -9.687 17.922 1.00 0.00 C ATOM 2157 C GLU A 145 21.173 -8.912 17.931 1.00 0.00 C ATOM 2158 O GLU A 145 21.156 -7.698 17.956 1.00 0.00 O ATOM 2159 CB GLU A 145 22.799 -10.211 16.519 1.00 0.00 C ATOM 2160 CG GLU A 145 22.802 -9.045 15.528 1.00 0.00 C ATOM 2161 CD GLU A 145 22.245 -9.517 14.184 1.00 0.00 C ATOM 2162 OE1 GLU A 145 21.855 -10.670 14.098 1.00 0.00 O ATOM 2163 OE2 GLU A 145 22.217 -8.718 13.263 1.00 0.00 O ATOM 0 H GLU A 145 22.352 -11.789 18.268 1.00 0.00 H new ATOM 0 HA GLU A 145 23.265 -9.004 18.278 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.766 -10.713 16.509 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.053 -10.950 16.225 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.200 -8.223 15.915 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.816 -8.665 15.400 1.00 0.00 H new ATOM 2170 N GLU A 146 20.066 -9.604 17.913 1.00 0.00 N ATOM 2171 CA GLU A 146 18.751 -8.901 17.922 1.00 0.00 C ATOM 2172 C GLU A 146 18.621 -8.051 19.188 1.00 0.00 C ATOM 2173 O GLU A 146 18.256 -6.893 19.135 1.00 0.00 O ATOM 2174 CB GLU A 146 17.705 -10.016 17.911 1.00 0.00 C ATOM 2175 CG GLU A 146 17.320 -10.340 16.466 1.00 0.00 C ATOM 2176 CD GLU A 146 16.755 -11.759 16.393 1.00 0.00 C ATOM 2177 OE1 GLU A 146 15.622 -11.947 16.803 1.00 0.00 O ATOM 2178 OE2 GLU A 146 17.466 -12.635 15.928 1.00 0.00 O ATOM 0 H GLU A 146 20.015 -10.623 17.893 1.00 0.00 H new ATOM 0 HA GLU A 146 18.633 -8.228 17.073 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.101 -10.905 18.401 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.823 -9.708 18.473 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.581 -9.624 16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.192 -10.251 15.818 1.00 0.00 H new ATOM 2185 N LEU A 147 18.926 -8.613 20.326 1.00 0.00 N ATOM 2186 CA LEU A 147 18.827 -7.834 21.593 1.00 0.00 C ATOM 2187 C LEU A 147 20.036 -6.906 21.729 1.00 0.00 C ATOM 2188 O LEU A 147 20.102 -6.078 22.615 1.00 0.00 O ATOM 2189 CB LEU A 147 18.824 -8.883 22.704 1.00 0.00 C ATOM 2190 CG LEU A 147 17.515 -9.670 22.659 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.819 -11.165 22.550 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.717 -9.406 23.938 1.00 0.00 C ATOM 0 H LEU A 147 19.239 -9.578 20.433 1.00 0.00 H new ATOM 0 HA LEU A 147 17.937 -7.206 21.628 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.671 -9.558 22.583 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.937 -8.400 23.675 1.00 0.00 H new ATOM 0 HG LEU A 147 16.933 -9.354 21.793 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.884 -11.725 22.518 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.387 -11.355 21.640 1.00 0.00 H new ATOM 0 HD13 LEU A 147 18.402 -11.482 23.415 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.783 -9.967 23.906 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.301 -9.721 24.803 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.498 -8.341 24.017 1.00 0.00 H new ATOM 2204 N ALA A 148 20.995 -7.041 20.853 1.00 0.00 N ATOM 2205 CA ALA A 148 22.204 -6.170 20.923 1.00 0.00 C ATOM 2206 C ALA A 148 21.854 -4.750 20.490 1.00 0.00 C ATOM 2207 O ALA A 148 22.104 -3.790 21.193 1.00 0.00 O ATOM 2208 CB ALA A 148 23.169 -6.779 19.915 1.00 0.00 C ATOM 0 H ALA A 148 20.993 -7.718 20.090 1.00 0.00 H new ATOM 0 HA ALA A 148 22.616 -6.116 21.931 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.092 -6.199 19.899 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.391 -7.807 20.200 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.716 -6.767 18.924 1.00 0.00 H new ATOM 2214 N HIS A 149 21.277 -4.618 19.333 1.00 0.00 N ATOM 2215 CA HIS A 149 20.902 -3.271 18.831 1.00 0.00 C ATOM 2216 C HIS A 149 19.576 -2.844 19.459 1.00 0.00 C ATOM 2217 O HIS A 149 19.065 -1.774 19.197 1.00 0.00 O ATOM 2218 CB HIS A 149 20.759 -3.451 17.320 1.00 0.00 C ATOM 2219 CG HIS A 149 21.913 -4.265 16.801 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.222 -4.023 17.186 1.00 0.00 N ATOM 2221 CD2 HIS A 149 21.967 -5.325 15.930 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.003 -4.920 16.554 1.00 0.00 C ATOM 2223 NE2 HIS A 149 23.287 -5.737 15.777 1.00 0.00 N ATOM 0 H HIS A 149 21.047 -5.391 18.708 1.00 0.00 H new ATOM 0 HA HIS A 149 21.634 -2.502 19.078 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.817 -3.948 17.090 1.00 0.00 H new ATOM 0 HB3 HIS A 149 20.735 -2.479 16.828 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.115 -5.771 15.439 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.076 -4.972 16.662 1.00 0.00 H new ATOM 0 HE2 HIS A 149 23.634 -6.500 15.196 1.00 0.00 H new ATOM 2231 N GLY A 150 19.018 -3.681 20.289 1.00 0.00 N ATOM 2232 CA GLY A 150 17.725 -3.333 20.945 1.00 0.00 C ATOM 2233 C GLY A 150 16.576 -4.039 20.223 1.00 0.00 C ATOM 2234 O GLY A 150 15.562 -4.356 20.811 1.00 0.00 O ATOM 0 H GLY A 150 19.401 -4.592 20.542 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.746 -3.630 21.993 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.573 -2.254 20.923 1.00 0.00 H new ATOM 2238 N HIS A 151 16.724 -4.286 18.950 1.00 0.00 N ATOM 2239 CA HIS A 151 15.638 -4.971 18.193 1.00 0.00 C ATOM 2240 C HIS A 151 16.192 -5.576 16.900 1.00 0.00 C ATOM 2241 O HIS A 151 17.268 -5.231 16.453 1.00 0.00 O ATOM 2242 CB HIS A 151 14.620 -3.875 17.878 1.00 0.00 C ATOM 2243 CG HIS A 151 15.177 -2.961 16.822 1.00 0.00 C ATOM 2244 ND1 HIS A 151 14.365 -2.170 16.024 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.464 -2.701 16.420 1.00 0.00 C ATOM 2246 CE1 HIS A 151 15.163 -1.479 15.192 1.00 0.00 C ATOM 2247 NE2 HIS A 151 16.454 -1.764 15.391 1.00 0.00 N ATOM 0 H HIS A 151 17.549 -4.043 18.402 1.00 0.00 H new ATOM 0 HA HIS A 151 15.194 -5.789 18.761 1.00 0.00 H new ATOM 0 HB2 HIS A 151 13.686 -4.319 17.534 1.00 0.00 H new ATOM 0 HB3 HIS A 151 14.389 -3.308 18.780 1.00 0.00 H new ATOM 0 HD2 HIS A 151 17.350 -3.155 16.839 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.805 -0.778 14.452 1.00 0.00 H new ATOM 0 HE2 HIS A 151 17.258 -1.378 14.896 1.00 0.00 H new ATOM 2255 N VAL A 152 15.464 -6.474 16.294 1.00 0.00 N ATOM 2256 CA VAL A 152 15.949 -7.097 15.029 1.00 0.00 C ATOM 2257 C VAL A 152 16.042 -6.042 13.923 1.00 0.00 C ATOM 2258 O VAL A 152 15.049 -5.487 13.496 1.00 0.00 O ATOM 2259 CB VAL A 152 14.900 -8.153 14.677 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.500 -7.546 14.796 1.00 0.00 C ATOM 2261 CG2 VAL A 152 15.125 -8.633 13.242 1.00 0.00 C ATOM 0 H VAL A 152 14.555 -6.803 16.620 1.00 0.00 H new ATOM 0 HA VAL A 152 16.942 -7.532 15.138 1.00 0.00 H new ATOM 0 HB VAL A 152 14.989 -8.995 15.363 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.754 -8.300 14.545 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.338 -7.202 15.817 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.409 -6.703 14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 152 14.378 -9.386 12.989 1.00 0.00 H new ATOM 0 HG22 VAL A 152 15.036 -7.789 12.558 1.00 0.00 H new ATOM 0 HG23 VAL A 152 16.121 -9.067 13.155 1.00 0.00 H new