USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1220 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 11 CYS SG : rot 180:sc= -0.231 USER MOD Set 1.2: A 12 THR OG1 : rot -73:sc= 0.495 USER MOD Set 1.3: A 45 THR OG1 : rot 150:sc=0.000486 USER MOD Set 1.4: A 93 HIS : no HE2:sc= -0.815 K(o=-0.55,f=-1.6) USER MOD Set 2.1: A 47 ASN : amide:sc= -0.455 X(o=-1.8,f=-1.7) USER MOD Set 2.2: A 75 GLN : amide:sc= -1.37 X(o=-1.8,f=-1.7) USER MOD Set 3.1: A 42 SER OG : rot -120:sc= -0.237! USER MOD Set 3.2: A 71 HIS : no HD1:sc= -2.14! C(o=-2.4!,f=-5.2!) USER MOD Set 4.1: A 27 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Set 4.2: A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 28 GLN : amide:sc= -1.77! C(o=-0.91!,f=-1.9!) USER MOD Set 5.2: A 150 HIS : no HE2:sc= 0.853 K(o=-0.91,f=-5.2!) USER MOD Set 6.1: A 6 HIS : no HE2:sc= -1.17 K(o=-5.9,f=-6.6) USER MOD Set 6.2: A 8 THR OG1 : rot -130:sc= -1.06 USER MOD Set 6.3: A 41 THR OG1 : rot 180:sc= 0 USER MOD Set 6.4: A 80 HIS : no HD1:sc= -3.67! C(o=-5.9!,f=-6.5!) USER MOD Single : A 0 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -3.57! C(o=-3.6!,f=-8.6!) USER MOD Single : A 16 CYS SG : rot -74:sc= -0.831 USER MOD Single : A 18 SER OG : rot -130:sc= 0.107 USER MOD Single : A 20 MET CE :methyl -117:sc= -3.4 (180deg=-3.48) USER MOD Single : A 23 LYS NZ :NH3+ 170:sc= -1.61 (180deg=-1.98) USER MOD Single : A 24 MET CE :methyl 169:sc= -1.83 (180deg=-2.38!) USER MOD Single : A 49 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : A 52 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 53 CYS SG : rot 45:sc= 0.0419 USER MOD Single : A 65 HIS : no HD1:sc= -0.16 X(o=-0.16,f=0.031) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0458 K(o=-0.046,f=-1.2!) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 109 MET CE :methyl -137:sc= -2.55! (180deg=-7.17!) USER MOD Single : A 112 SER OG : rot -36:sc= 0.528 USER MOD Single : A 117 SER OG : rot -59:sc= -0.206 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.009 X(o=-0.009,f=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 84:sc= 0.751 USER MOD Single : A 160 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.55) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -17.132 21.686 -21.824 1.00 1.00 N ATOM 2 CA GLY A 0 -15.805 22.321 -21.651 1.00 1.00 C ATOM 3 C GLY A 0 -14.698 21.506 -22.279 1.00 1.00 C ATOM 4 O GLY A 0 -14.265 21.800 -23.393 1.00 1.00 O ATOM 0 H1 GLY A 0 -17.861 22.279 -21.378 1.00 1.00 H new ATOM 0 H2 GLY A 0 -17.339 21.586 -22.838 1.00 1.00 H new ATOM 0 H3 GLY A 0 -17.128 20.747 -21.377 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -15.819 23.316 -22.096 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -15.601 22.450 -20.588 1.00 1.00 H new ATOM 10 N MET A 1 -14.223 20.500 -21.539 1.00 1.00 N ATOM 11 CA MET A 1 -13.158 19.607 -22.002 1.00 1.00 C ATOM 12 C MET A 1 -11.830 20.351 -22.068 1.00 1.00 C ATOM 13 O MET A 1 -10.979 20.081 -22.918 1.00 1.00 O ATOM 14 CB MET A 1 -13.505 18.989 -23.358 1.00 1.00 C ATOM 15 CG MET A 1 -14.726 18.087 -23.315 1.00 1.00 C ATOM 16 SD MET A 1 -15.166 17.443 -24.941 1.00 1.00 S ATOM 17 CE MET A 1 -16.580 16.423 -24.530 1.00 1.00 C ATOM 0 H MET A 1 -14.566 20.282 -20.603 1.00 1.00 H new ATOM 0 HA MET A 1 -13.062 18.794 -21.283 1.00 1.00 H new ATOM 0 HB2 MET A 1 -13.678 19.788 -24.079 1.00 1.00 H new ATOM 0 HB3 MET A 1 -12.651 18.415 -23.717 1.00 1.00 H new ATOM 0 HG2 MET A 1 -14.535 17.255 -22.638 1.00 1.00 H new ATOM 0 HG3 MET A 1 -15.570 18.643 -22.907 1.00 1.00 H new ATOM 0 HE1 MET A 1 -16.966 15.955 -25.435 1.00 1.00 H new ATOM 0 HE2 MET A 1 -16.278 15.651 -23.823 1.00 1.00 H new ATOM 0 HE3 MET A 1 -17.357 17.042 -24.082 1.00 1.00 H new ATOM 27 N SER A 2 -11.675 21.295 -21.155 1.00 1.00 N ATOM 28 CA SER A 2 -10.453 22.070 -21.051 1.00 1.00 C ATOM 29 C SER A 2 -9.475 21.365 -20.115 1.00 1.00 C ATOM 30 O SER A 2 -9.867 20.912 -19.036 1.00 1.00 O ATOM 31 CB SER A 2 -10.780 23.473 -20.543 1.00 1.00 C ATOM 32 OG SER A 2 -11.847 24.036 -21.293 1.00 1.00 O ATOM 0 H SER A 2 -12.388 21.544 -20.470 1.00 1.00 H new ATOM 0 HA SER A 2 -9.986 22.157 -22.032 1.00 1.00 H new ATOM 0 HB2 SER A 2 -11.052 23.430 -19.488 1.00 1.00 H new ATOM 0 HB3 SER A 2 -9.898 24.109 -20.620 1.00 1.00 H new ATOM 0 HG SER A 2 -12.046 24.934 -20.955 1.00 1.00 H new ATOM 38 N ASP A 3 -8.238 21.177 -20.566 1.00 1.00 N ATOM 39 CA ASP A 3 -7.226 20.542 -19.727 1.00 1.00 C ATOM 40 C ASP A 3 -6.801 21.470 -18.602 1.00 1.00 C ATOM 41 O ASP A 3 -6.792 22.693 -18.752 1.00 1.00 O ATOM 42 CB ASP A 3 -6.009 20.053 -20.532 1.00 1.00 C ATOM 43 CG ASP A 3 -5.656 20.939 -21.708 1.00 1.00 C ATOM 44 OD1 ASP A 3 -6.402 20.934 -22.709 1.00 1.00 O ATOM 45 OD2 ASP A 3 -4.650 21.676 -21.616 1.00 1.00 O ATOM 0 H ASP A 3 -7.915 21.451 -21.494 1.00 1.00 H new ATOM 0 HA ASP A 3 -7.686 19.655 -19.292 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -5.148 19.988 -19.867 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -6.207 19.045 -20.896 1.00 1.00 H new ATOM 50 N PRO A 4 -6.448 20.872 -17.459 1.00 1.00 N ATOM 51 CA PRO A 4 -6.122 21.598 -16.228 1.00 1.00 C ATOM 52 C PRO A 4 -4.898 22.498 -16.310 1.00 1.00 C ATOM 53 O PRO A 4 -4.051 22.375 -17.200 1.00 1.00 O ATOM 54 CB PRO A 4 -5.848 20.490 -15.210 1.00 1.00 C ATOM 55 CG PRO A 4 -5.549 19.279 -16.018 1.00 1.00 C ATOM 56 CD PRO A 4 -6.325 19.419 -17.288 1.00 1.00 C ATOM 0 HA PRO A 4 -6.941 22.274 -15.983 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.009 20.748 -14.564 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.710 20.328 -14.563 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.481 19.202 -16.222 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.838 18.374 -15.484 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.805 18.959 -18.128 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.301 18.940 -17.216 1.00 1.00 H new ATOM 64 N LEU A 5 -4.787 23.331 -15.289 1.00 1.00 N ATOM 65 CA LEU A 5 -3.674 24.258 -15.141 1.00 1.00 C ATOM 66 C LEU A 5 -2.420 23.504 -14.716 1.00 1.00 C ATOM 67 O LEU A 5 -2.443 22.285 -14.580 1.00 1.00 O ATOM 68 CB LEU A 5 -3.999 25.315 -14.099 1.00 1.00 C ATOM 69 CG LEU A 5 -3.436 26.703 -14.412 1.00 1.00 C ATOM 70 CD1 LEU A 5 -4.469 27.555 -15.134 1.00 1.00 C ATOM 71 CD2 LEU A 5 -2.947 27.384 -13.148 1.00 1.00 C ATOM 0 H LEU A 5 -5.470 23.385 -14.534 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.501 24.743 -16.102 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.082 25.389 -13.999 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.612 24.988 -13.134 1.00 1.00 H new ATOM 0 HG LEU A 5 -2.581 26.583 -15.077 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -4.046 28.537 -15.346 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -4.750 27.071 -16.069 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -5.352 27.668 -14.504 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -2.551 28.369 -13.395 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -3.776 27.491 -12.448 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -2.162 26.782 -12.691 1.00 1.00 H new ATOM 83 N HIS A 6 -1.355 24.230 -14.409 1.00 1.00 N ATOM 84 CA HIS A 6 -0.110 23.588 -14.015 1.00 1.00 C ATOM 85 C HIS A 6 0.745 24.529 -13.185 1.00 1.00 C ATOM 86 O HIS A 6 1.475 25.346 -13.732 1.00 1.00 O ATOM 87 CB HIS A 6 0.679 23.151 -15.252 1.00 1.00 C ATOM 88 CG HIS A 6 1.475 21.890 -15.080 1.00 1.00 C ATOM 89 ND1 HIS A 6 2.251 21.357 -16.087 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.627 21.065 -14.015 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.839 20.259 -15.653 1.00 1.00 C ATOM 92 NE2 HIS A 6 2.480 20.057 -14.400 1.00 1.00 N ATOM 0 H HIS A 6 -1.327 25.249 -14.424 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.361 22.713 -13.415 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.017 23.014 -16.080 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.357 23.956 -15.536 1.00 1.00 H new ATOM 0 HD1 HIS A 6 2.354 21.751 -17.022 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.165 21.178 -13.046 1.00 1.00 H new ATOM 0 HE1 HIS A 6 3.503 19.630 -16.228 1.00 1.00 H new ATOM 101 N VAL A 7 0.599 24.473 -11.872 1.00 1.00 N ATOM 102 CA VAL A 7 1.413 25.303 -10.994 1.00 1.00 C ATOM 103 C VAL A 7 2.601 24.502 -10.506 1.00 1.00 C ATOM 104 O VAL A 7 2.429 23.527 -9.793 1.00 1.00 O ATOM 105 CB VAL A 7 0.637 25.801 -9.761 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.335 26.983 -9.134 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.793 26.151 -10.102 1.00 1.00 C ATOM 0 H VAL A 7 -0.068 23.869 -11.392 1.00 1.00 H new ATOM 0 HA VAL A 7 1.724 26.170 -11.576 1.00 1.00 H new ATOM 0 HB VAL A 7 0.613 24.984 -9.039 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.771 27.320 -8.264 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.338 26.691 -8.824 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.401 27.794 -9.860 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.306 26.498 -9.205 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.805 26.939 -10.855 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.300 25.269 -10.492 1.00 1.00 H new ATOM 117 N THR A 8 3.788 24.854 -10.949 1.00 1.00 N ATOM 118 CA THR A 8 4.977 24.148 -10.514 1.00 1.00 C ATOM 119 C THR A 8 5.848 25.060 -9.644 1.00 1.00 C ATOM 120 O THR A 8 6.297 26.116 -10.080 1.00 1.00 O ATOM 121 CB THR A 8 5.764 23.578 -11.728 1.00 1.00 C ATOM 122 OG1 THR A 8 6.755 22.640 -11.287 1.00 1.00 O ATOM 123 CG2 THR A 8 6.427 24.670 -12.557 1.00 1.00 C ATOM 0 H THR A 8 3.957 25.617 -11.604 1.00 1.00 H new ATOM 0 HA THR A 8 4.674 23.297 -9.904 1.00 1.00 H new ATOM 0 HB THR A 8 5.037 23.075 -12.365 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.619 22.863 -11.692 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.963 24.218 -13.392 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.665 25.349 -12.940 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.128 25.225 -11.934 1.00 1.00 H new ATOM 131 N PHE A 9 5.976 24.715 -8.372 1.00 1.00 N ATOM 132 CA PHE A 9 6.759 25.534 -7.451 1.00 1.00 C ATOM 133 C PHE A 9 8.230 25.186 -7.559 1.00 1.00 C ATOM 134 O PHE A 9 8.624 24.035 -7.373 1.00 1.00 O ATOM 135 CB PHE A 9 6.296 25.338 -6.015 1.00 1.00 C ATOM 136 CG PHE A 9 4.855 24.964 -5.908 1.00 1.00 C ATOM 137 CD1 PHE A 9 3.862 25.882 -6.186 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.498 23.683 -5.549 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.536 25.525 -6.104 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.175 23.318 -5.467 1.00 1.00 C ATOM 141 CZ PHE A 9 2.192 24.239 -5.745 1.00 1.00 C ATOM 0 H PHE A 9 5.555 23.885 -7.955 1.00 1.00 H new ATOM 0 HA PHE A 9 6.611 26.578 -7.726 1.00 1.00 H new ATOM 0 HB2 PHE A 9 6.902 24.562 -5.547 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.469 26.257 -5.456 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.129 26.889 -6.470 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.266 22.957 -5.329 1.00 1.00 H new ATOM 0 HE1 PHE A 9 1.766 26.251 -6.320 1.00 1.00 H new ATOM 0 HE2 PHE A 9 2.908 22.310 -5.185 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.152 23.955 -5.682 1.00 1.00 H new ATOM 151 N VAL A 10 9.041 26.194 -7.810 1.00 1.00 N ATOM 152 CA VAL A 10 10.462 26.003 -8.017 1.00 1.00 C ATOM 153 C VAL A 10 11.290 26.602 -6.894 1.00 1.00 C ATOM 154 O VAL A 10 11.405 27.829 -6.761 1.00 1.00 O ATOM 155 CB VAL A 10 10.900 26.638 -9.337 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.353 26.327 -9.627 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.016 26.162 -10.464 1.00 1.00 C ATOM 0 H VAL A 10 8.735 27.165 -7.876 1.00 1.00 H new ATOM 0 HA VAL A 10 10.632 24.927 -8.039 1.00 1.00 H new ATOM 0 HB VAL A 10 10.799 27.720 -9.250 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.643 26.789 -10.571 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.977 26.720 -8.824 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.487 25.247 -9.695 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.338 26.622 -11.398 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.087 25.078 -10.549 1.00 1.00 H new ATOM 0 HG23 VAL A 10 8.983 26.443 -10.259 1.00 1.00 H new ATOM 167 N CYS A 11 11.910 25.739 -6.118 1.00 1.00 N ATOM 168 CA CYS A 11 12.796 26.167 -5.064 1.00 1.00 C ATOM 169 C CYS A 11 14.041 25.298 -5.114 1.00 1.00 C ATOM 170 O CYS A 11 14.020 24.244 -5.741 1.00 1.00 O ATOM 171 CB CYS A 11 12.101 26.062 -3.698 1.00 1.00 C ATOM 172 SG CYS A 11 13.128 26.554 -2.285 1.00 1.00 S ATOM 0 H CYS A 11 11.813 24.727 -6.201 1.00 1.00 H new ATOM 0 HA CYS A 11 13.072 27.212 -5.204 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.205 26.683 -3.713 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.773 25.033 -3.551 1.00 1.00 H new ATOM 0 HG CYS A 11 12.444 26.429 -1.187 1.00 1.00 H new ATOM 178 N THR A 12 15.137 25.752 -4.528 1.00 1.00 N ATOM 179 CA THR A 12 16.361 24.976 -4.538 1.00 1.00 C ATOM 180 C THR A 12 16.157 23.683 -3.765 1.00 1.00 C ATOM 181 O THR A 12 16.689 22.631 -4.124 1.00 1.00 O ATOM 182 CB THR A 12 17.518 25.787 -3.952 1.00 1.00 C ATOM 183 OG1 THR A 12 17.065 27.122 -3.676 1.00 1.00 O ATOM 184 CG2 THR A 12 18.669 25.827 -4.941 1.00 1.00 C ATOM 0 H THR A 12 15.202 26.647 -4.044 1.00 1.00 H new ATOM 0 HA THR A 12 16.616 24.729 -5.569 1.00 1.00 H new ATOM 0 HB THR A 12 17.862 25.321 -3.029 1.00 1.00 H new ATOM 0 HG1 THR A 12 16.958 27.612 -4.518 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.491 26.406 -4.520 1.00 1.00 H new ATOM 0 HG22 THR A 12 19.008 24.812 -5.146 1.00 1.00 H new ATOM 0 HG23 THR A 12 18.336 26.293 -5.869 1.00 1.00 H new ATOM 192 N GLY A 13 15.313 23.762 -2.751 1.00 1.00 N ATOM 193 CA GLY A 13 14.945 22.592 -2.004 1.00 1.00 C ATOM 194 C GLY A 13 13.493 22.230 -2.248 1.00 1.00 C ATOM 195 O GLY A 13 12.597 22.633 -1.504 1.00 1.00 O ATOM 0 H GLY A 13 14.875 24.627 -2.433 1.00 1.00 H new ATOM 0 HA2 GLY A 13 15.585 21.757 -2.289 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.106 22.769 -0.941 1.00 1.00 H new ATOM 199 N ASN A 14 13.285 21.492 -3.332 1.00 1.00 N ATOM 200 CA ASN A 14 11.983 20.992 -3.777 1.00 1.00 C ATOM 201 C ASN A 14 11.385 19.996 -2.793 1.00 1.00 C ATOM 202 O ASN A 14 10.457 19.252 -3.118 1.00 1.00 O ATOM 203 CB ASN A 14 12.137 20.329 -5.159 1.00 1.00 C ATOM 204 CG ASN A 14 13.271 19.306 -5.230 1.00 1.00 C ATOM 205 OD1 ASN A 14 14.215 19.326 -4.440 1.00 1.00 O ATOM 206 ND2 ASN A 14 13.213 18.429 -6.217 1.00 1.00 N ATOM 0 H ASN A 14 14.046 21.213 -3.951 1.00 1.00 H new ATOM 0 HA ASN A 14 11.302 21.841 -3.838 1.00 1.00 H new ATOM 0 HB2 ASN A 14 11.200 19.838 -5.422 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.312 21.104 -5.906 1.00 1.00 H new ATOM 0 HD21 ASN A 14 13.962 17.747 -6.338 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.419 18.434 -6.858 1.00 1.00 H new ATOM 213 N ILE A 15 11.920 19.983 -1.595 1.00 1.00 N ATOM 214 CA ILE A 15 11.423 19.132 -0.543 1.00 1.00 C ATOM 215 C ILE A 15 10.963 19.974 0.634 1.00 1.00 C ATOM 216 O ILE A 15 10.298 19.478 1.529 1.00 1.00 O ATOM 217 CB ILE A 15 12.495 18.137 -0.070 1.00 1.00 C ATOM 218 CG1 ILE A 15 13.772 18.886 0.329 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.787 17.129 -1.169 1.00 1.00 C ATOM 220 CD1 ILE A 15 14.597 18.166 1.372 1.00 1.00 C ATOM 0 H ILE A 15 12.713 20.564 -1.323 1.00 1.00 H new ATOM 0 HA ILE A 15 10.582 18.566 -0.944 1.00 1.00 H new ATOM 0 HB ILE A 15 12.124 17.601 0.804 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.383 19.044 -0.560 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.501 19.871 0.709 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.548 16.427 -0.826 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.875 16.585 -1.415 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.148 17.651 -2.055 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.484 18.755 1.604 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.003 18.032 2.276 1.00 1.00 H new ATOM 0 HD13 ILE A 15 14.899 17.192 0.988 1.00 1.00 H new ATOM 232 N CYS A 16 11.152 21.281 0.532 1.00 1.00 N ATOM 233 CA CYS A 16 10.812 22.168 1.633 1.00 1.00 C ATOM 234 C CYS A 16 9.673 23.128 1.268 1.00 1.00 C ATOM 235 O CYS A 16 8.500 22.789 1.406 1.00 1.00 O ATOM 236 CB CYS A 16 12.044 22.969 2.046 1.00 1.00 C ATOM 237 SG CYS A 16 13.563 21.993 2.173 1.00 1.00 S ATOM 0 H CYS A 16 11.534 21.746 -0.291 1.00 1.00 H new ATOM 0 HA CYS A 16 10.471 21.549 2.463 1.00 1.00 H new ATOM 0 HB2 CYS A 16 12.201 23.770 1.323 1.00 1.00 H new ATOM 0 HB3 CYS A 16 11.849 23.442 3.009 1.00 1.00 H new ATOM 0 HG CYS A 16 13.522 21.264 3.249 1.00 1.00 H new ATOM 243 N ARG A 17 10.028 24.271 0.676 1.00 1.00 N ATOM 244 CA ARG A 17 9.059 25.329 0.370 1.00 1.00 C ATOM 245 C ARG A 17 8.061 24.899 -0.712 1.00 1.00 C ATOM 246 O ARG A 17 6.844 25.033 -0.535 1.00 1.00 O ATOM 247 CB ARG A 17 9.800 26.596 -0.075 1.00 1.00 C ATOM 248 CG ARG A 17 8.922 27.836 -0.154 1.00 1.00 C ATOM 249 CD ARG A 17 8.706 28.486 1.206 1.00 1.00 C ATOM 250 NE ARG A 17 9.945 29.042 1.763 1.00 1.00 N ATOM 251 CZ ARG A 17 9.992 29.886 2.803 1.00 1.00 C ATOM 252 NH1 ARG A 17 8.876 30.316 3.378 1.00 1.00 N ATOM 253 NH2 ARG A 17 11.159 30.311 3.265 1.00 1.00 N ATOM 0 H ARG A 17 10.985 24.489 0.397 1.00 1.00 H new ATOM 0 HA ARG A 17 8.491 25.531 1.278 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.618 26.788 0.619 1.00 1.00 H new ATOM 0 HB3 ARG A 17 10.247 26.418 -1.053 1.00 1.00 H new ATOM 0 HG2 ARG A 17 9.380 28.559 -0.830 1.00 1.00 H new ATOM 0 HG3 ARG A 17 7.956 27.567 -0.582 1.00 1.00 H new ATOM 0 HD2 ARG A 17 7.964 29.279 1.113 1.00 1.00 H new ATOM 0 HD3 ARG A 17 8.299 27.749 1.898 1.00 1.00 H new ATOM 0 HE ARG A 17 10.827 28.768 1.331 1.00 1.00 H new ATOM 0 HH11 ARG A 17 7.970 30.004 3.029 1.00 1.00 H new ATOM 0 HH12 ARG A 17 8.925 30.958 4.169 1.00 1.00 H new ATOM 0 HH21 ARG A 17 12.026 29.996 2.829 1.00 1.00 H new ATOM 0 HH22 ARG A 17 11.191 30.953 4.057 1.00 1.00 H new ATOM 267 N SER A 18 8.581 24.384 -1.823 1.00 1.00 N ATOM 268 CA SER A 18 7.742 23.955 -2.940 1.00 1.00 C ATOM 269 C SER A 18 6.664 22.950 -2.495 1.00 1.00 C ATOM 270 O SER A 18 5.472 23.241 -2.602 1.00 1.00 O ATOM 271 CB SER A 18 8.607 23.361 -4.057 1.00 1.00 C ATOM 272 OG SER A 18 9.596 24.281 -4.486 1.00 1.00 O ATOM 0 H SER A 18 9.581 24.253 -1.975 1.00 1.00 H new ATOM 0 HA SER A 18 7.225 24.835 -3.323 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.086 22.448 -3.703 1.00 1.00 H new ATOM 0 HB3 SER A 18 7.975 23.083 -4.901 1.00 1.00 H new ATOM 0 HG SER A 18 9.576 24.350 -5.463 1.00 1.00 H new ATOM 278 N PRO A 19 7.048 21.787 -1.918 1.00 1.00 N ATOM 279 CA PRO A 19 6.071 20.771 -1.486 1.00 1.00 C ATOM 280 C PRO A 19 5.151 21.263 -0.372 1.00 1.00 C ATOM 281 O PRO A 19 4.088 20.682 -0.143 1.00 1.00 O ATOM 282 CB PRO A 19 6.945 19.625 -0.977 1.00 1.00 C ATOM 283 CG PRO A 19 8.217 20.284 -0.617 1.00 1.00 C ATOM 284 CD PRO A 19 8.431 21.350 -1.643 1.00 1.00 C ATOM 0 HA PRO A 19 5.402 20.494 -2.301 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.494 19.130 -0.117 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.092 18.863 -1.743 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.166 20.711 0.385 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.041 19.570 -0.618 1.00 1.00 H new ATOM 0 HD2 PRO A 19 9.049 22.164 -1.264 1.00 1.00 H new ATOM 0 HD3 PRO A 19 8.923 20.965 -2.536 1.00 1.00 H new ATOM 292 N MET A 20 5.574 22.295 0.346 1.00 1.00 N ATOM 293 CA MET A 20 4.742 22.872 1.398 1.00 1.00 C ATOM 294 C MET A 20 3.449 23.411 0.804 1.00 1.00 C ATOM 295 O MET A 20 2.364 22.918 1.112 1.00 1.00 O ATOM 296 CB MET A 20 5.481 23.996 2.120 1.00 1.00 C ATOM 297 CG MET A 20 6.318 23.535 3.298 1.00 1.00 C ATOM 298 SD MET A 20 5.317 23.060 4.714 1.00 1.00 S ATOM 299 CE MET A 20 4.523 24.621 5.083 1.00 1.00 C ATOM 0 H MET A 20 6.480 22.748 0.223 1.00 1.00 H new ATOM 0 HA MET A 20 4.512 22.087 2.118 1.00 1.00 H new ATOM 0 HB2 MET A 20 6.128 24.507 1.407 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.753 24.728 2.470 1.00 1.00 H new ATOM 0 HG2 MET A 20 6.933 22.689 2.993 1.00 1.00 H new ATOM 0 HG3 MET A 20 6.998 24.335 3.591 1.00 1.00 H new ATOM 0 HE1 MET A 20 4.825 24.957 6.075 1.00 1.00 H new ATOM 0 HE2 MET A 20 4.819 25.364 4.342 1.00 1.00 H new ATOM 0 HE3 MET A 20 3.441 24.494 5.057 1.00 1.00 H new ATOM 309 N ALA A 21 3.588 24.295 -0.179 1.00 1.00 N ATOM 310 CA ALA A 21 2.414 24.898 -0.812 1.00 1.00 C ATOM 311 C ALA A 21 1.706 23.885 -1.684 1.00 1.00 C ATOM 312 O ALA A 21 0.487 23.941 -1.849 1.00 1.00 O ATOM 313 CB ALA A 21 2.785 26.120 -1.632 1.00 1.00 C ATOM 0 H ALA A 21 4.485 24.608 -0.552 1.00 1.00 H new ATOM 0 HA ALA A 21 1.742 25.219 -0.017 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.887 26.540 -2.086 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.247 26.866 -0.985 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.488 25.833 -2.415 1.00 1.00 H new ATOM 319 N GLU A 22 2.482 22.923 -2.159 1.00 1.00 N ATOM 320 CA GLU A 22 1.989 21.846 -2.999 1.00 1.00 C ATOM 321 C GLU A 22 0.770 21.199 -2.348 1.00 1.00 C ATOM 322 O GLU A 22 -0.339 21.354 -2.822 1.00 1.00 O ATOM 323 CB GLU A 22 3.114 20.817 -3.175 1.00 1.00 C ATOM 324 CG GLU A 22 2.979 19.910 -4.384 1.00 1.00 C ATOM 325 CD GLU A 22 4.008 18.794 -4.369 1.00 1.00 C ATOM 326 OE1 GLU A 22 4.105 18.081 -3.352 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.712 18.605 -5.389 1.00 1.00 O ATOM 0 H GLU A 22 3.483 22.869 -1.969 1.00 1.00 H new ATOM 0 HA GLU A 22 1.690 22.232 -3.973 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.063 21.349 -3.244 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.161 20.197 -2.280 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.977 19.481 -4.406 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.094 20.498 -5.294 1.00 1.00 H new ATOM 334 N LYS A 23 0.947 20.772 -1.114 1.00 1.00 N ATOM 335 CA LYS A 23 -0.113 20.056 -0.419 1.00 1.00 C ATOM 336 C LYS A 23 -1.092 21.029 0.217 1.00 1.00 C ATOM 337 O LYS A 23 -2.256 20.704 0.394 1.00 1.00 O ATOM 338 CB LYS A 23 0.455 19.131 0.658 1.00 1.00 C ATOM 339 CG LYS A 23 1.932 18.850 0.488 1.00 1.00 C ATOM 340 CD LYS A 23 2.223 17.400 0.170 1.00 1.00 C ATOM 341 CE LYS A 23 3.688 17.232 -0.160 1.00 1.00 C ATOM 342 NZ LYS A 23 4.551 17.788 0.915 1.00 1.00 N ATOM 0 H LYS A 23 1.802 20.904 -0.574 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.636 19.451 -1.160 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.288 19.580 1.637 1.00 1.00 H new ATOM 0 HB3 LYS A 23 -0.091 18.188 0.642 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.327 19.478 -0.311 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.457 19.129 1.402 1.00 1.00 H new ATOM 0 HD2 LYS A 23 1.958 16.772 1.020 1.00 1.00 H new ATOM 0 HD3 LYS A 23 1.612 17.073 -0.671 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.913 16.175 -0.299 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.910 17.732 -1.103 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.539 17.511 0.745 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 4.478 18.825 0.917 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.241 17.418 1.836 1.00 1.00 H new ATOM 356 N MET A 24 -0.630 22.227 0.534 1.00 1.00 N ATOM 357 CA MET A 24 -1.464 23.208 1.204 1.00 1.00 C ATOM 358 C MET A 24 -2.656 23.648 0.352 1.00 1.00 C ATOM 359 O MET A 24 -3.781 23.169 0.540 1.00 1.00 O ATOM 360 CB MET A 24 -0.620 24.407 1.624 1.00 1.00 C ATOM 361 CG MET A 24 0.255 24.109 2.833 1.00 1.00 C ATOM 362 SD MET A 24 1.465 25.396 3.181 1.00 1.00 S ATOM 363 CE MET A 24 0.407 26.749 3.674 1.00 1.00 C ATOM 0 H MET A 24 0.320 22.543 0.337 1.00 1.00 H new ATOM 0 HA MET A 24 -1.881 22.733 2.092 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.011 24.713 0.790 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.276 25.247 1.853 1.00 1.00 H new ATOM 0 HG2 MET A 24 -0.382 23.974 3.707 1.00 1.00 H new ATOM 0 HG3 MET A 24 0.777 23.166 2.670 1.00 1.00 H new ATOM 0 HE1 MET A 24 1.013 27.547 4.104 1.00 1.00 H new ATOM 0 HE2 MET A 24 -0.128 27.128 2.803 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.310 26.398 4.416 1.00 1.00 H new ATOM 373 N PHE A 25 -2.411 24.483 -0.649 1.00 1.00 N ATOM 374 CA PHE A 25 -3.516 25.013 -1.432 1.00 1.00 C ATOM 375 C PHE A 25 -4.039 23.983 -2.415 1.00 1.00 C ATOM 376 O PHE A 25 -5.214 24.025 -2.780 1.00 1.00 O ATOM 377 CB PHE A 25 -3.133 26.302 -2.165 1.00 1.00 C ATOM 378 CG PHE A 25 -2.339 26.099 -3.412 1.00 1.00 C ATOM 379 CD1 PHE A 25 -0.971 25.987 -3.347 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.961 26.029 -4.650 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.231 25.808 -4.485 1.00 1.00 C ATOM 382 CE2 PHE A 25 -2.221 25.848 -5.796 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.854 25.739 -5.710 1.00 1.00 C ATOM 0 H PHE A 25 -1.484 24.800 -0.932 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.312 25.255 -0.728 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -4.044 26.846 -2.415 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.561 26.934 -1.485 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.475 26.041 -2.389 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -4.035 26.117 -4.715 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.844 25.721 -4.421 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.711 25.792 -6.757 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.267 25.599 -6.606 1.00 1.00 H new ATOM 393 N ALA A 26 -3.180 23.079 -2.886 1.00 1.00 N ATOM 394 CA ALA A 26 -3.654 22.068 -3.820 1.00 1.00 C ATOM 395 C ALA A 26 -4.683 21.167 -3.155 1.00 1.00 C ATOM 396 O ALA A 26 -5.660 20.759 -3.790 1.00 1.00 O ATOM 397 CB ALA A 26 -2.522 21.264 -4.398 1.00 1.00 C ATOM 0 H ALA A 26 -2.190 23.027 -2.646 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.134 22.585 -4.651 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.919 20.521 -5.090 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.840 21.927 -4.930 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.986 20.761 -3.594 1.00 1.00 H new ATOM 403 N GLN A 27 -4.479 20.862 -1.871 1.00 1.00 N ATOM 404 CA GLN A 27 -5.434 20.058 -1.140 1.00 1.00 C ATOM 405 C GLN A 27 -6.752 20.816 -1.057 1.00 1.00 C ATOM 406 O GLN A 27 -7.818 20.230 -1.220 1.00 1.00 O ATOM 407 CB GLN A 27 -4.893 19.681 0.234 1.00 1.00 C ATOM 408 CG GLN A 27 -5.288 20.602 1.367 1.00 1.00 C ATOM 409 CD GLN A 27 -6.384 20.003 2.209 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.557 20.321 2.057 1.00 1.00 O ATOM 411 NE2 GLN A 27 -6.001 19.058 3.040 1.00 1.00 N ATOM 0 H GLN A 27 -3.668 21.160 -1.330 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.608 19.119 -1.665 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.232 18.673 0.474 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.805 19.647 0.180 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.418 20.806 1.992 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.620 21.558 0.961 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -5.011 18.830 3.131 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.694 18.554 3.593 1.00 1.00 H new ATOM 420 N GLN A 28 -6.668 22.141 -0.871 1.00 1.00 N ATOM 421 CA GLN A 28 -7.860 22.985 -0.867 1.00 1.00 C ATOM 422 C GLN A 28 -8.599 22.854 -2.193 1.00 1.00 C ATOM 423 O GLN A 28 -9.824 22.767 -2.232 1.00 1.00 O ATOM 424 CB GLN A 28 -7.483 24.448 -0.662 1.00 1.00 C ATOM 425 CG GLN A 28 -6.526 24.685 0.484 1.00 1.00 C ATOM 426 CD GLN A 28 -6.124 26.139 0.597 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.160 26.886 -0.385 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.690 26.536 1.776 1.00 1.00 N ATOM 0 H GLN A 28 -5.793 22.643 -0.723 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.501 22.657 -0.049 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -7.035 24.828 -1.580 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.391 25.025 -0.488 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -6.991 24.364 1.416 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.635 24.073 0.345 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -5.678 25.885 2.561 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -5.366 27.495 1.904 1.00 1.00 H new ATOM 437 N LEU A 29 -7.830 22.875 -3.281 1.00 1.00 N ATOM 438 CA LEU A 29 -8.377 22.762 -4.629 1.00 1.00 C ATOM 439 C LEU A 29 -9.228 21.510 -4.768 1.00 1.00 C ATOM 440 O LEU A 29 -10.413 21.587 -5.074 1.00 1.00 O ATOM 441 CB LEU A 29 -7.253 22.743 -5.668 1.00 1.00 C ATOM 442 CG LEU A 29 -6.423 24.025 -5.745 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.237 23.841 -6.676 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.283 25.188 -6.211 1.00 1.00 C ATOM 0 H LEU A 29 -6.815 22.970 -3.252 1.00 1.00 H new ATOM 0 HA LEU A 29 -9.008 23.633 -4.805 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.587 21.909 -5.445 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.688 22.550 -6.649 1.00 1.00 H new ATOM 0 HG LEU A 29 -6.046 24.248 -4.747 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.660 24.765 -6.717 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.605 23.034 -6.305 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.594 23.592 -7.675 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.676 26.092 -6.260 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.688 24.968 -7.199 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -8.103 25.339 -5.509 1.00 1.00 H new ATOM 456 N ARG A 30 -8.619 20.356 -4.580 1.00 1.00 N ATOM 457 CA ARG A 30 -9.353 19.099 -4.684 1.00 1.00 C ATOM 458 C ARG A 30 -10.504 19.035 -3.678 1.00 1.00 C ATOM 459 O ARG A 30 -11.566 18.496 -3.983 1.00 1.00 O ATOM 460 CB ARG A 30 -8.421 17.893 -4.554 1.00 1.00 C ATOM 461 CG ARG A 30 -7.581 17.882 -3.290 1.00 1.00 C ATOM 462 CD ARG A 30 -6.094 17.762 -3.601 1.00 1.00 C ATOM 463 NE ARG A 30 -5.763 16.534 -4.328 1.00 1.00 N ATOM 464 CZ ARG A 30 -5.142 15.487 -3.778 1.00 1.00 C ATOM 465 NH1 ARG A 30 -4.859 15.489 -2.482 1.00 1.00 N ATOM 466 NH2 ARG A 30 -4.819 14.436 -4.522 1.00 1.00 N ATOM 0 H ARG A 30 -7.629 20.257 -4.357 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.794 19.061 -5.680 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.019 16.982 -4.586 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.756 17.868 -5.417 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.762 18.797 -2.725 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.888 17.050 -2.656 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.780 18.623 -4.190 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.529 17.791 -2.669 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.022 16.475 -5.313 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -5.116 16.290 -1.905 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -4.385 14.689 -2.062 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -5.045 14.426 -5.517 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -4.345 13.638 -4.099 1.00 1.00 H new ATOM 480 N HIS A 31 -10.293 19.601 -2.493 1.00 1.00 N ATOM 481 CA HIS A 31 -11.336 19.658 -1.467 1.00 1.00 C ATOM 482 C HIS A 31 -12.543 20.480 -1.924 1.00 1.00 C ATOM 483 O HIS A 31 -13.674 20.221 -1.507 1.00 1.00 O ATOM 484 CB HIS A 31 -10.776 20.220 -0.154 1.00 1.00 C ATOM 485 CG HIS A 31 -10.235 19.162 0.758 1.00 1.00 C ATOM 486 ND1 HIS A 31 -10.472 19.147 2.112 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.479 18.068 0.501 1.00 1.00 C ATOM 488 CE1 HIS A 31 -9.892 18.092 2.647 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.282 17.415 1.694 1.00 1.00 N ATOM 0 H HIS A 31 -9.409 20.028 -2.217 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.677 18.637 -1.297 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.985 20.935 -0.380 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.563 20.769 0.363 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -9.101 17.765 -0.464 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -9.913 17.826 3.693 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.753 16.552 1.821 1.00 1.00 H new ATOM 498 N ARG A 32 -12.311 21.444 -2.810 1.00 1.00 N ATOM 499 CA ARG A 32 -13.412 22.281 -3.276 1.00 1.00 C ATOM 500 C ARG A 32 -13.943 21.763 -4.602 1.00 1.00 C ATOM 501 O ARG A 32 -15.072 22.056 -4.998 1.00 1.00 O ATOM 502 CB ARG A 32 -13.002 23.752 -3.364 1.00 1.00 C ATOM 503 CG ARG A 32 -11.887 24.054 -4.338 1.00 1.00 C ATOM 504 CD ARG A 32 -10.996 25.179 -3.832 1.00 1.00 C ATOM 505 NE ARG A 32 -11.730 26.416 -3.559 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.965 26.880 -2.329 1.00 1.00 C ATOM 507 NH1 ARG A 32 -11.630 26.154 -1.270 1.00 1.00 N ATOM 508 NH2 ARG A 32 -12.556 28.056 -2.164 1.00 1.00 N ATOM 0 H ARG A 32 -11.398 21.662 -3.210 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.218 22.224 -2.544 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.876 24.340 -3.644 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -12.697 24.087 -2.373 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -11.288 23.157 -4.497 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -12.310 24.330 -5.304 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.493 24.854 -2.921 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -10.220 25.380 -4.571 1.00 1.00 H new ATOM 0 HE ARG A 32 -12.081 26.953 -4.352 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -11.193 25.241 -1.395 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -11.810 26.509 -0.331 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -12.831 28.607 -2.977 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -12.735 28.409 -1.224 1.00 1.00 H new ATOM 522 N GLY A 33 -13.101 21.015 -5.292 1.00 1.00 N ATOM 523 CA GLY A 33 -13.495 20.410 -6.544 1.00 1.00 C ATOM 524 C GLY A 33 -12.762 20.997 -7.726 1.00 1.00 C ATOM 525 O GLY A 33 -13.320 21.110 -8.813 1.00 1.00 O ATOM 0 H GLY A 33 -12.143 20.814 -5.005 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.307 19.337 -6.500 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.568 20.540 -6.685 1.00 1.00 H new ATOM 529 N LEU A 34 -11.493 21.337 -7.532 1.00 1.00 N ATOM 530 CA LEU A 34 -10.683 21.922 -8.591 1.00 1.00 C ATOM 531 C LEU A 34 -9.342 21.200 -8.675 1.00 1.00 C ATOM 532 O LEU A 34 -8.440 21.616 -9.399 1.00 1.00 O ATOM 533 CB LEU A 34 -10.450 23.401 -8.286 1.00 1.00 C ATOM 534 CG LEU A 34 -11.707 24.192 -7.923 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.330 25.540 -7.348 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.608 24.352 -9.136 1.00 1.00 C ATOM 0 H LEU A 34 -11.002 21.216 -6.646 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.202 21.821 -9.544 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.740 23.479 -7.463 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -9.984 23.867 -9.155 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.260 23.638 -7.164 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.234 26.093 -7.094 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.728 25.397 -6.451 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.756 26.102 -8.085 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.497 24.918 -8.857 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.071 24.885 -9.921 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -12.904 23.369 -9.502 1.00 1.00 H new ATOM 548 N GLY A 35 -9.219 20.114 -7.914 1.00 1.00 N ATOM 549 CA GLY A 35 -7.986 19.338 -7.905 1.00 1.00 C ATOM 550 C GLY A 35 -7.633 18.770 -9.265 1.00 1.00 C ATOM 551 O GLY A 35 -6.459 18.607 -9.592 1.00 1.00 O ATOM 0 H GLY A 35 -9.952 19.756 -7.302 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.168 19.970 -7.558 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -8.083 18.521 -7.190 1.00 1.00 H new ATOM 555 N ASP A 36 -8.646 18.446 -10.052 1.00 1.00 N ATOM 556 CA ASP A 36 -8.420 17.951 -11.401 1.00 1.00 C ATOM 557 C ASP A 36 -8.387 19.102 -12.380 1.00 1.00 C ATOM 558 O ASP A 36 -7.964 18.947 -13.523 1.00 1.00 O ATOM 559 CB ASP A 36 -9.489 16.947 -11.815 1.00 1.00 C ATOM 560 CG ASP A 36 -9.105 15.525 -11.465 1.00 1.00 C ATOM 561 OD1 ASP A 36 -8.051 15.054 -11.951 1.00 1.00 O ATOM 562 OD2 ASP A 36 -9.855 14.870 -10.718 1.00 1.00 O ATOM 0 H ASP A 36 -9.627 18.516 -9.783 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.457 17.440 -11.410 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.430 17.198 -11.325 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -9.659 17.022 -12.889 1.00 1.00 H new ATOM 567 N ALA A 37 -8.869 20.250 -11.930 1.00 1.00 N ATOM 568 CA ALA A 37 -8.878 21.450 -12.744 1.00 1.00 C ATOM 569 C ALA A 37 -7.513 22.133 -12.723 1.00 1.00 C ATOM 570 O ALA A 37 -7.172 22.894 -13.629 1.00 1.00 O ATOM 571 CB ALA A 37 -9.964 22.402 -12.264 1.00 1.00 C ATOM 0 H ALA A 37 -9.262 20.374 -10.997 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.094 21.166 -13.774 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -9.961 23.299 -12.883 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -10.935 21.913 -12.339 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -9.775 22.676 -11.226 1.00 1.00 H new ATOM 577 N VAL A 38 -6.726 21.863 -11.686 1.00 1.00 N ATOM 578 CA VAL A 38 -5.416 22.487 -11.550 1.00 1.00 C ATOM 579 C VAL A 38 -4.358 21.456 -11.183 1.00 1.00 C ATOM 580 O VAL A 38 -4.489 20.750 -10.182 1.00 1.00 O ATOM 581 CB VAL A 38 -5.421 23.559 -10.439 1.00 1.00 C ATOM 582 CG1 VAL A 38 -4.171 24.418 -10.511 1.00 1.00 C ATOM 583 CG2 VAL A 38 -6.686 24.410 -10.479 1.00 1.00 C ATOM 0 H VAL A 38 -6.971 21.221 -10.933 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.186 22.943 -12.513 1.00 1.00 H new ATOM 0 HB VAL A 38 -5.417 23.040 -9.480 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -4.197 25.166 -9.718 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -3.290 23.789 -10.387 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -4.128 24.917 -11.479 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -6.651 25.152 -9.681 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -6.754 24.916 -11.442 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -7.559 23.771 -10.342 1.00 1.00 H new ATOM 593 N ARG A 39 -3.312 21.357 -11.994 1.00 1.00 N ATOM 594 CA ARG A 39 -2.237 20.420 -11.719 1.00 1.00 C ATOM 595 C ARG A 39 -1.089 21.112 -11.015 1.00 1.00 C ATOM 596 O ARG A 39 -0.293 21.813 -11.635 1.00 1.00 O ATOM 597 CB ARG A 39 -1.728 19.791 -12.996 1.00 1.00 C ATOM 598 CG ARG A 39 -2.826 19.162 -13.824 1.00 1.00 C ATOM 599 CD ARG A 39 -3.622 18.167 -12.994 1.00 1.00 C ATOM 600 NE ARG A 39 -4.338 17.202 -13.830 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.349 16.441 -13.403 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.770 16.524 -12.148 1.00 1.00 N ATOM 603 NH2 ARG A 39 -5.946 15.605 -14.241 1.00 1.00 N ATOM 0 H ARG A 39 -3.188 21.911 -12.841 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.640 19.640 -11.072 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.221 20.550 -13.592 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -0.986 19.032 -12.750 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.490 19.938 -14.206 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.393 18.658 -14.688 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -2.948 17.635 -12.322 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.335 18.705 -12.370 1.00 1.00 H new ATOM 0 HE ARG A 39 -4.046 17.104 -14.802 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.321 17.172 -11.501 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.543 15.939 -11.830 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -5.633 15.544 -15.210 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -6.718 15.023 -13.917 1.00 1.00 H new ATOM 617 N VAL A 40 -1.063 20.977 -9.720 1.00 1.00 N ATOM 618 CA VAL A 40 -0.034 21.567 -8.908 1.00 1.00 C ATOM 619 C VAL A 40 1.117 20.584 -8.696 1.00 1.00 C ATOM 620 O VAL A 40 0.932 19.430 -8.298 1.00 1.00 O ATOM 621 CB VAL A 40 -0.616 22.080 -7.577 1.00 1.00 C ATOM 622 CG1 VAL A 40 -2.104 21.816 -7.507 1.00 1.00 C ATOM 623 CG2 VAL A 40 0.117 21.508 -6.375 1.00 1.00 C ATOM 0 H VAL A 40 -1.760 20.451 -9.193 1.00 1.00 H new ATOM 0 HA VAL A 40 0.374 22.431 -9.433 1.00 1.00 H new ATOM 0 HB VAL A 40 -0.465 23.159 -7.544 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -2.495 22.186 -6.559 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -2.603 22.327 -8.330 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.287 20.744 -7.581 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -0.327 21.897 -5.459 1.00 1.00 H new ATOM 0 HG22 VAL A 40 0.037 20.421 -6.384 1.00 1.00 H new ATOM 0 HG23 VAL A 40 1.168 21.795 -6.419 1.00 1.00 H new ATOM 633 N THR A 41 2.268 21.028 -9.131 1.00 1.00 N ATOM 634 CA THR A 41 3.484 20.249 -9.073 1.00 1.00 C ATOM 635 C THR A 41 4.614 21.085 -8.479 1.00 1.00 C ATOM 636 O THR A 41 4.406 22.247 -8.137 1.00 1.00 O ATOM 637 CB THR A 41 3.864 19.768 -10.493 1.00 1.00 C ATOM 638 OG1 THR A 41 4.086 20.901 -11.345 1.00 1.00 O ATOM 639 CG2 THR A 41 2.754 18.908 -11.092 1.00 1.00 C ATOM 0 H THR A 41 2.392 21.953 -9.542 1.00 1.00 H new ATOM 0 HA THR A 41 3.322 19.380 -8.436 1.00 1.00 H new ATOM 0 HB THR A 41 4.773 19.171 -10.417 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.328 20.592 -12.243 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.045 18.582 -12.091 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.588 18.036 -10.460 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.835 19.491 -11.154 1.00 1.00 H new ATOM 647 N SER A 42 5.820 20.548 -8.446 1.00 1.00 N ATOM 648 CA SER A 42 6.940 21.270 -7.868 1.00 1.00 C ATOM 649 C SER A 42 8.257 20.736 -8.410 1.00 1.00 C ATOM 650 O SER A 42 8.299 19.645 -8.986 1.00 1.00 O ATOM 651 CB SER A 42 6.903 21.161 -6.340 1.00 1.00 C ATOM 652 OG SER A 42 6.960 19.810 -5.921 1.00 1.00 O ATOM 0 H SER A 42 6.049 19.623 -8.809 1.00 1.00 H new ATOM 0 HA SER A 42 6.859 22.321 -8.146 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.741 21.712 -5.913 1.00 1.00 H new ATOM 0 HB3 SER A 42 5.991 21.623 -5.962 1.00 1.00 H new ATOM 0 HG SER A 42 6.157 19.594 -5.402 1.00 1.00 H new ATOM 658 N ALA A 43 9.313 21.528 -8.272 1.00 1.00 N ATOM 659 CA ALA A 43 10.617 21.148 -8.772 1.00 1.00 C ATOM 660 C ALA A 43 11.719 21.997 -8.158 1.00 1.00 C ATOM 661 O ALA A 43 11.460 23.026 -7.531 1.00 1.00 O ATOM 662 CB ALA A 43 10.653 21.278 -10.282 1.00 1.00 C ATOM 0 H ALA A 43 9.286 22.440 -7.815 1.00 1.00 H new ATOM 0 HA ALA A 43 10.792 20.110 -8.489 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.638 20.990 -10.649 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.898 20.627 -10.721 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.449 22.311 -10.563 1.00 1.00 H new ATOM 668 N GLY A 44 12.948 21.535 -8.325 1.00 1.00 N ATOM 669 CA GLY A 44 14.098 22.252 -7.820 1.00 1.00 C ATOM 670 C GLY A 44 15.114 22.503 -8.910 1.00 1.00 C ATOM 671 O GLY A 44 15.421 21.598 -9.688 1.00 1.00 O ATOM 0 H GLY A 44 13.170 20.665 -8.808 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.777 23.203 -7.394 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.560 21.681 -7.015 1.00 1.00 H new ATOM 675 N THR A 45 15.623 23.726 -8.984 1.00 1.00 N ATOM 676 CA THR A 45 16.581 24.093 -10.020 1.00 1.00 C ATOM 677 C THR A 45 17.944 23.442 -9.777 1.00 1.00 C ATOM 678 O THR A 45 18.692 23.182 -10.719 1.00 1.00 O ATOM 679 CB THR A 45 16.763 25.623 -10.094 1.00 1.00 C ATOM 680 OG1 THR A 45 17.033 26.146 -8.787 1.00 1.00 O ATOM 681 CG2 THR A 45 15.524 26.297 -10.658 1.00 1.00 C ATOM 0 H THR A 45 15.389 24.481 -8.339 1.00 1.00 H new ATOM 0 HA THR A 45 16.176 23.731 -10.965 1.00 1.00 H new ATOM 0 HB THR A 45 17.603 25.830 -10.757 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.595 26.945 -8.864 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.682 27.375 -10.698 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.331 25.921 -11.663 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.669 26.079 -10.019 1.00 1.00 H new ATOM 689 N GLY A 46 18.239 23.143 -8.512 1.00 1.00 N ATOM 690 CA GLY A 46 19.527 22.571 -8.162 1.00 1.00 C ATOM 691 C GLY A 46 19.429 21.110 -7.783 1.00 1.00 C ATOM 692 O GLY A 46 20.391 20.534 -7.284 1.00 1.00 O ATOM 0 H GLY A 46 17.607 23.288 -7.724 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.210 22.679 -9.005 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.955 23.131 -7.331 1.00 1.00 H new ATOM 696 N ASN A 47 18.236 20.540 -7.982 1.00 1.00 N ATOM 697 CA ASN A 47 17.952 19.118 -7.706 1.00 1.00 C ATOM 698 C ASN A 47 18.542 18.620 -6.376 1.00 1.00 C ATOM 699 O ASN A 47 18.948 17.464 -6.287 1.00 1.00 O ATOM 700 CB ASN A 47 18.436 18.212 -8.860 1.00 1.00 C ATOM 701 CG ASN A 47 19.933 18.274 -9.138 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.389 19.023 -10.002 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.703 17.485 -8.406 1.00 1.00 N ATOM 0 H ASN A 47 17.431 21.052 -8.342 1.00 1.00 H new ATOM 0 HA ASN A 47 16.867 19.053 -7.622 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.166 17.181 -8.631 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.901 18.488 -9.768 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.713 17.483 -8.548 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.286 16.878 -7.700 1.00 1.00 H new ATOM 710 N TRP A 48 18.476 19.458 -5.332 1.00 1.00 N ATOM 711 CA TRP A 48 19.005 19.110 -4.002 1.00 1.00 C ATOM 712 C TRP A 48 18.617 17.694 -3.583 1.00 1.00 C ATOM 713 O TRP A 48 19.433 16.777 -3.593 1.00 1.00 O ATOM 714 CB TRP A 48 18.495 20.119 -2.952 1.00 1.00 C ATOM 715 CG TRP A 48 19.577 20.992 -2.392 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.034 21.003 -1.105 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.344 21.973 -3.097 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.032 21.936 -0.967 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.242 22.543 -2.174 1.00 1.00 C ATOM 720 CE3 TRP A 48 20.357 22.427 -4.417 1.00 1.00 C ATOM 721 CZ2 TRP A 48 22.145 23.538 -2.531 1.00 1.00 C ATOM 722 CZ3 TRP A 48 21.254 23.416 -4.770 1.00 1.00 C ATOM 723 CH2 TRP A 48 22.135 23.963 -3.830 1.00 1.00 C ATOM 0 H TRP A 48 18.059 20.388 -5.382 1.00 1.00 H new ATOM 0 HA TRP A 48 20.093 19.153 -4.062 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.729 20.748 -3.405 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.019 19.574 -2.137 1.00 1.00 H new ATOM 0 HD1 TRP A 48 19.664 20.370 -0.312 1.00 1.00 H new ATOM 0 HE1 TRP A 48 21.535 22.143 -0.104 1.00 1.00 H new ATOM 0 HE3 TRP A 48 19.679 22.013 -5.148 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.829 23.959 -1.809 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 21.276 23.773 -5.789 1.00 1.00 H new ATOM 0 HH2 TRP A 48 22.822 24.738 -4.138 1.00 1.00 H new ATOM 734 N HIS A 49 17.376 17.548 -3.185 1.00 1.00 N ATOM 735 CA HIS A 49 16.864 16.246 -2.785 1.00 1.00 C ATOM 736 C HIS A 49 15.923 15.684 -3.830 1.00 1.00 C ATOM 737 O HIS A 49 14.870 15.141 -3.504 1.00 1.00 O ATOM 738 CB HIS A 49 16.185 16.303 -1.420 1.00 1.00 C ATOM 739 CG HIS A 49 17.153 16.311 -0.271 1.00 1.00 C ATOM 740 ND1 HIS A 49 17.533 15.169 0.403 1.00 1.00 N ATOM 741 CD2 HIS A 49 17.808 17.331 0.330 1.00 1.00 C ATOM 742 CE1 HIS A 49 18.376 15.490 1.368 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.560 16.796 1.346 1.00 1.00 N ATOM 0 H HIS A 49 16.698 18.308 -3.127 1.00 1.00 H new ATOM 0 HA HIS A 49 17.719 15.575 -2.701 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.564 17.198 -1.368 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.519 15.446 -1.318 1.00 1.00 H new ATOM 0 HD2 HIS A 49 17.750 18.375 0.060 1.00 1.00 H new ATOM 0 HE1 HIS A 49 18.837 14.799 2.059 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.162 17.322 1.980 1.00 1.00 H new ATOM 752 N VAL A 50 16.324 15.793 -5.090 1.00 1.00 N ATOM 753 CA VAL A 50 15.529 15.268 -6.195 1.00 1.00 C ATOM 754 C VAL A 50 15.327 13.753 -6.050 1.00 1.00 C ATOM 755 O VAL A 50 16.272 13.007 -5.781 1.00 1.00 O ATOM 756 CB VAL A 50 16.179 15.591 -7.565 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.539 14.925 -7.711 1.00 1.00 C ATOM 758 CG2 VAL A 50 15.267 15.174 -8.705 1.00 1.00 C ATOM 0 H VAL A 50 17.196 16.240 -5.373 1.00 1.00 H new ATOM 0 HA VAL A 50 14.556 15.757 -6.158 1.00 1.00 H new ATOM 0 HB VAL A 50 16.327 16.670 -7.608 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.964 15.174 -8.683 1.00 1.00 H new ATOM 0 HG12 VAL A 50 18.204 15.279 -6.923 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.425 13.844 -7.631 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.743 15.410 -9.657 1.00 1.00 H new ATOM 0 HG22 VAL A 50 15.081 14.101 -8.648 1.00 1.00 H new ATOM 0 HG23 VAL A 50 14.321 15.711 -8.629 1.00 1.00 H new ATOM 768 N GLY A 51 14.079 13.317 -6.144 1.00 1.00 N ATOM 769 CA GLY A 51 13.769 11.909 -5.993 1.00 1.00 C ATOM 770 C GLY A 51 13.458 11.541 -4.558 1.00 1.00 C ATOM 771 O GLY A 51 12.955 10.452 -4.285 1.00 1.00 O ATOM 0 H GLY A 51 13.272 13.915 -6.323 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.916 11.657 -6.624 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.612 11.314 -6.344 1.00 1.00 H new ATOM 775 N SER A 52 13.774 12.442 -3.640 1.00 1.00 N ATOM 776 CA SER A 52 13.508 12.217 -2.231 1.00 1.00 C ATOM 777 C SER A 52 12.052 12.564 -1.915 1.00 1.00 C ATOM 778 O SER A 52 11.233 12.751 -2.818 1.00 1.00 O ATOM 779 CB SER A 52 14.453 13.055 -1.368 1.00 1.00 C ATOM 780 OG SER A 52 14.721 12.412 -0.132 1.00 1.00 O ATOM 0 H SER A 52 14.216 13.337 -3.848 1.00 1.00 H new ATOM 0 HA SER A 52 13.679 11.165 -2.005 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.387 13.223 -1.904 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.010 14.034 -1.184 1.00 1.00 H new ATOM 0 HG SER A 52 15.329 12.967 0.400 1.00 1.00 H new ATOM 786 N CYS A 53 11.768 12.752 -0.641 1.00 1.00 N ATOM 787 CA CYS A 53 10.428 13.069 -0.200 1.00 1.00 C ATOM 788 C CYS A 53 10.436 14.426 0.497 1.00 1.00 C ATOM 789 O CYS A 53 11.493 15.033 0.652 1.00 1.00 O ATOM 790 CB CYS A 53 9.925 11.969 0.735 1.00 1.00 C ATOM 791 SG CYS A 53 8.181 12.101 1.204 1.00 1.00 S ATOM 0 H CYS A 53 12.455 12.690 0.110 1.00 1.00 H new ATOM 0 HA CYS A 53 9.753 13.124 -1.054 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.084 11.004 0.254 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.531 11.978 1.641 1.00 1.00 H new ATOM 0 HG CYS A 53 7.469 12.378 0.152 1.00 1.00 H new ATOM 797 N ALA A 54 9.257 14.922 0.843 1.00 1.00 N ATOM 798 CA ALA A 54 9.122 16.206 1.525 1.00 1.00 C ATOM 799 C ALA A 54 9.961 16.256 2.803 1.00 1.00 C ATOM 800 O ALA A 54 9.974 15.306 3.587 1.00 1.00 O ATOM 801 CB ALA A 54 7.662 16.477 1.839 1.00 1.00 C ATOM 0 H ALA A 54 8.371 14.451 0.661 1.00 1.00 H new ATOM 0 HA ALA A 54 9.495 16.982 0.857 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.571 17.437 2.348 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.089 16.502 0.912 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.276 15.687 2.483 1.00 1.00 H new ATOM 807 N ASP A 55 10.650 17.377 2.982 1.00 1.00 N ATOM 808 CA ASP A 55 11.529 17.619 4.127 1.00 1.00 C ATOM 809 C ASP A 55 10.811 17.346 5.438 1.00 1.00 C ATOM 810 O ASP A 55 9.654 17.735 5.620 1.00 1.00 O ATOM 811 CB ASP A 55 12.014 19.074 4.096 1.00 1.00 C ATOM 812 CG ASP A 55 13.163 19.359 5.047 1.00 1.00 C ATOM 813 OD1 ASP A 55 13.087 18.961 6.222 1.00 1.00 O ATOM 814 OD2 ASP A 55 14.144 20.002 4.616 1.00 1.00 O ATOM 0 H ASP A 55 10.615 18.158 2.327 1.00 1.00 H new ATOM 0 HA ASP A 55 12.380 16.941 4.059 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.325 19.322 3.081 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.179 19.730 4.343 1.00 1.00 H new ATOM 819 N GLU A 56 11.502 16.639 6.323 1.00 1.00 N ATOM 820 CA GLU A 56 10.987 16.276 7.636 1.00 1.00 C ATOM 821 C GLU A 56 10.370 17.456 8.383 1.00 1.00 C ATOM 822 O GLU A 56 9.397 17.271 9.119 1.00 1.00 O ATOM 823 CB GLU A 56 12.105 15.648 8.470 1.00 1.00 C ATOM 824 CG GLU A 56 13.336 16.531 8.603 1.00 1.00 C ATOM 825 CD GLU A 56 14.498 15.806 9.237 1.00 1.00 C ATOM 826 OE1 GLU A 56 14.576 15.765 10.483 1.00 1.00 O ATOM 827 OE2 GLU A 56 15.339 15.263 8.494 1.00 1.00 O ATOM 0 H GLU A 56 12.447 16.298 6.147 1.00 1.00 H new ATOM 0 HA GLU A 56 10.185 15.555 7.479 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.721 15.422 9.465 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.396 14.700 8.017 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.630 16.891 7.617 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.088 17.408 9.201 1.00 1.00 H new ATOM 834 N ARG A 57 10.882 18.674 8.178 1.00 1.00 N ATOM 835 CA ARG A 57 10.329 19.835 8.862 1.00 1.00 C ATOM 836 C ARG A 57 8.938 20.122 8.334 1.00 1.00 C ATOM 837 O ARG A 57 7.974 20.204 9.090 1.00 1.00 O ATOM 838 CB ARG A 57 11.157 21.098 8.624 1.00 1.00 C ATOM 839 CG ARG A 57 12.608 20.881 8.258 1.00 1.00 C ATOM 840 CD ARG A 57 13.219 22.186 7.780 1.00 1.00 C ATOM 841 NE ARG A 57 14.411 21.999 6.964 1.00 1.00 N ATOM 842 CZ ARG A 57 15.241 22.990 6.653 1.00 1.00 C ATOM 843 NH1 ARG A 57 15.050 24.200 7.173 1.00 1.00 N ATOM 844 NH2 ARG A 57 16.267 22.774 5.839 1.00 1.00 N ATOM 0 H ARG A 57 11.664 18.875 7.555 1.00 1.00 H new ATOM 0 HA ARG A 57 10.325 19.596 9.926 1.00 1.00 H new ATOM 0 HB2 ARG A 57 10.684 21.674 7.828 1.00 1.00 H new ATOM 0 HB3 ARG A 57 11.118 21.709 9.526 1.00 1.00 H new ATOM 0 HG2 ARG A 57 13.158 20.506 9.121 1.00 1.00 H new ATOM 0 HG3 ARG A 57 12.686 20.125 7.477 1.00 1.00 H new ATOM 0 HD2 ARG A 57 12.476 22.738 7.204 1.00 1.00 H new ATOM 0 HD3 ARG A 57 13.472 22.799 8.645 1.00 1.00 H new ATOM 0 HE ARG A 57 14.619 21.063 6.615 1.00 1.00 H new ATOM 0 HH11 ARG A 57 14.269 24.365 7.808 1.00 1.00 H new ATOM 0 HH12 ARG A 57 15.685 24.963 6.937 1.00 1.00 H new ATOM 0 HH21 ARG A 57 16.422 21.844 5.449 1.00 1.00 H new ATOM 0 HH22 ARG A 57 16.901 23.538 5.604 1.00 1.00 H new ATOM 858 N ALA A 58 8.843 20.192 7.011 1.00 1.00 N ATOM 859 CA ALA A 58 7.599 20.535 6.345 1.00 1.00 C ATOM 860 C ALA A 58 6.581 19.424 6.521 1.00 1.00 C ATOM 861 O ALA A 58 5.380 19.678 6.591 1.00 1.00 O ATOM 862 CB ALA A 58 7.862 20.799 4.875 1.00 1.00 C ATOM 0 H ALA A 58 9.622 20.013 6.377 1.00 1.00 H new ATOM 0 HA ALA A 58 7.190 21.440 6.795 1.00 1.00 H new ATOM 0 HB1 ALA A 58 6.926 21.056 4.378 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.565 21.625 4.774 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.284 19.905 4.415 1.00 1.00 H new ATOM 868 N ALA A 59 7.071 18.195 6.593 1.00 1.00 N ATOM 869 CA ALA A 59 6.210 17.057 6.835 1.00 1.00 C ATOM 870 C ALA A 59 5.524 17.219 8.183 1.00 1.00 C ATOM 871 O ALA A 59 4.316 17.024 8.302 1.00 1.00 O ATOM 872 CB ALA A 59 7.004 15.763 6.782 1.00 1.00 C ATOM 0 H ALA A 59 8.059 17.965 6.487 1.00 1.00 H new ATOM 0 HA ALA A 59 5.450 17.010 6.055 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.338 14.920 6.966 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.461 15.656 5.798 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.784 15.783 7.543 1.00 1.00 H new ATOM 878 N GLY A 60 6.303 17.604 9.191 1.00 1.00 N ATOM 879 CA GLY A 60 5.750 17.854 10.505 1.00 1.00 C ATOM 880 C GLY A 60 4.786 19.018 10.495 1.00 1.00 C ATOM 881 O GLY A 60 3.702 18.934 11.062 1.00 1.00 O ATOM 0 H GLY A 60 7.310 17.747 9.117 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.237 16.960 10.860 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.559 18.057 11.207 1.00 1.00 H new ATOM 885 N VAL A 61 5.182 20.092 9.824 1.00 1.00 N ATOM 886 CA VAL A 61 4.351 21.289 9.702 1.00 1.00 C ATOM 887 C VAL A 61 2.988 20.956 9.079 1.00 1.00 C ATOM 888 O VAL A 61 1.929 21.208 9.674 1.00 1.00 O ATOM 889 CB VAL A 61 5.054 22.370 8.842 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.195 23.600 8.714 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.408 22.741 9.425 1.00 1.00 C ATOM 0 H VAL A 61 6.083 20.161 9.350 1.00 1.00 H new ATOM 0 HA VAL A 61 4.197 21.677 10.709 1.00 1.00 H new ATOM 0 HB VAL A 61 5.209 21.947 7.849 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.711 24.343 8.106 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.250 23.336 8.239 1.00 1.00 H new ATOM 0 HG13 VAL A 61 4.001 24.013 9.704 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.877 23.501 8.800 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.275 23.132 10.434 1.00 1.00 H new ATOM 0 HG23 VAL A 61 7.044 21.856 9.459 1.00 1.00 H new ATOM 901 N LEU A 62 3.018 20.365 7.894 1.00 1.00 N ATOM 902 CA LEU A 62 1.804 20.006 7.179 1.00 1.00 C ATOM 903 C LEU A 62 0.951 19.028 7.985 1.00 1.00 C ATOM 904 O LEU A 62 -0.217 19.298 8.253 1.00 1.00 O ATOM 905 CB LEU A 62 2.157 19.411 5.816 1.00 1.00 C ATOM 906 CG LEU A 62 2.863 20.365 4.851 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.362 19.616 3.625 1.00 1.00 C ATOM 908 CD2 LEU A 62 1.924 21.488 4.445 1.00 1.00 C ATOM 0 H LEU A 62 3.879 20.122 7.404 1.00 1.00 H new ATOM 0 HA LEU A 62 1.216 20.912 7.031 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.794 18.540 5.972 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.241 19.055 5.345 1.00 1.00 H new ATOM 0 HG LEU A 62 3.725 20.797 5.359 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.861 20.312 2.951 1.00 1.00 H new ATOM 0 HD12 LEU A 62 4.065 18.842 3.933 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.518 19.156 3.111 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.437 22.161 3.758 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.046 21.068 3.954 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.614 22.042 5.331 1.00 1.00 H new ATOM 920 N ARG A 63 1.559 17.932 8.431 1.00 1.00 N ATOM 921 CA ARG A 63 0.831 16.914 9.186 1.00 1.00 C ATOM 922 C ARG A 63 0.252 17.500 10.473 1.00 1.00 C ATOM 923 O ARG A 63 -0.784 17.045 10.955 1.00 1.00 O ATOM 924 CB ARG A 63 1.726 15.718 9.517 1.00 1.00 C ATOM 925 CG ARG A 63 2.652 15.948 10.703 1.00 1.00 C ATOM 926 CD ARG A 63 3.534 14.741 10.977 1.00 1.00 C ATOM 927 NE ARG A 63 2.771 13.599 11.481 1.00 1.00 N ATOM 928 CZ ARG A 63 3.236 12.744 12.395 1.00 1.00 C ATOM 929 NH1 ARG A 63 4.452 12.905 12.903 1.00 1.00 N ATOM 930 NH2 ARG A 63 2.482 11.738 12.811 1.00 1.00 N ATOM 0 H ARG A 63 2.547 17.726 8.285 1.00 1.00 H new ATOM 0 HA ARG A 63 0.012 16.567 8.556 1.00 1.00 H new ATOM 0 HB2 ARG A 63 1.097 14.852 9.723 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.327 15.474 8.641 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.278 16.819 10.511 1.00 1.00 H new ATOM 0 HG3 ARG A 63 2.058 16.172 11.589 1.00 1.00 H new ATOM 0 HD2 ARG A 63 4.049 14.455 10.060 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.301 15.011 11.703 1.00 1.00 H new ATOM 0 HE ARG A 63 1.832 13.448 11.114 1.00 1.00 H new ATOM 0 HH11 ARG A 63 5.034 13.684 12.595 1.00 1.00 H new ATOM 0 HH12 ARG A 63 4.804 12.250 13.601 1.00 1.00 H new ATOM 0 HH21 ARG A 63 1.543 11.614 12.433 1.00 1.00 H new ATOM 0 HH22 ARG A 63 2.841 11.087 13.509 1.00 1.00 H new ATOM 944 N ALA A 64 0.913 18.526 11.011 1.00 1.00 N ATOM 945 CA ALA A 64 0.444 19.179 12.228 1.00 1.00 C ATOM 946 C ALA A 64 -0.875 19.891 11.971 1.00 1.00 C ATOM 947 O ALA A 64 -1.753 19.933 12.832 1.00 1.00 O ATOM 948 CB ALA A 64 1.479 20.166 12.755 1.00 1.00 C ATOM 0 H ALA A 64 1.771 18.919 10.623 1.00 1.00 H new ATOM 0 HA ALA A 64 0.291 18.410 12.985 1.00 1.00 H new ATOM 0 HB1 ALA A 64 1.103 20.638 13.663 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.405 19.637 12.978 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.670 20.930 12.001 1.00 1.00 H new ATOM 954 N HIS A 65 -1.022 20.415 10.767 1.00 1.00 N ATOM 955 CA HIS A 65 -2.240 21.127 10.394 1.00 1.00 C ATOM 956 C HIS A 65 -3.220 20.203 9.667 1.00 1.00 C ATOM 957 O HIS A 65 -4.269 20.642 9.189 1.00 1.00 O ATOM 958 CB HIS A 65 -1.904 22.345 9.535 1.00 1.00 C ATOM 959 CG HIS A 65 -1.085 23.367 10.263 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.607 24.178 11.242 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.227 23.687 10.172 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.656 24.951 11.724 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.471 24.678 11.094 1.00 1.00 N ATOM 0 H HIS A 65 -0.318 20.363 10.031 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.724 21.471 11.308 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.362 22.018 8.647 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.830 22.807 9.191 1.00 1.00 H new ATOM 0 HD2 HIS A 65 0.948 23.246 9.500 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.778 25.686 12.505 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.371 25.126 11.262 1.00 1.00 H new ATOM 972 N GLY A 66 -2.867 18.929 9.588 1.00 1.00 N ATOM 973 CA GLY A 66 -3.726 17.945 8.954 1.00 1.00 C ATOM 974 C GLY A 66 -3.588 17.948 7.446 1.00 1.00 C ATOM 975 O GLY A 66 -4.515 17.574 6.728 1.00 1.00 O ATOM 0 H GLY A 66 -1.992 18.554 9.955 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.483 16.954 9.337 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -4.763 18.145 9.222 1.00 1.00 H new ATOM 979 N TYR A 67 -2.466 18.465 6.972 1.00 1.00 N ATOM 980 CA TYR A 67 -2.176 18.499 5.548 1.00 1.00 C ATOM 981 C TYR A 67 -1.402 17.258 5.134 1.00 1.00 C ATOM 982 O TYR A 67 -0.675 16.677 5.941 1.00 1.00 O ATOM 983 CB TYR A 67 -1.369 19.746 5.182 1.00 1.00 C ATOM 984 CG TYR A 67 -2.188 21.014 5.144 1.00 1.00 C ATOM 985 CD1 TYR A 67 -3.183 21.192 4.191 1.00 1.00 C ATOM 986 CD2 TYR A 67 -1.970 22.034 6.059 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.937 22.350 4.151 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.721 23.195 6.027 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.703 23.348 5.073 1.00 1.00 C ATOM 990 OH TYR A 67 -4.456 24.498 5.046 1.00 1.00 O ATOM 0 H TYR A 67 -1.736 18.870 7.558 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.127 18.527 5.016 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.561 19.868 5.903 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.906 19.594 4.207 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -3.371 20.412 3.468 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.201 21.919 6.809 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.705 22.472 3.402 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.538 23.979 6.747 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.163 25.098 5.764 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.558 16.819 3.879 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.807 15.688 3.350 1.00 1.00 C ATOM 1002 C PRO A 68 0.653 16.050 3.215 1.00 1.00 C ATOM 1003 O PRO A 68 0.998 17.225 3.103 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.428 15.437 1.977 1.00 1.00 C ATOM 1005 CG PRO A 68 -2.048 16.736 1.596 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.476 17.386 2.882 1.00 1.00 C ATOM 0 HA PRO A 68 -0.853 14.810 3.994 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.674 15.131 1.252 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.172 14.641 2.019 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.337 17.365 1.059 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.900 16.582 0.934 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.391 18.471 2.830 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.515 17.159 3.119 1.00 1.00 H new ATOM 1014 N THR A 69 1.517 15.061 3.233 1.00 1.00 N ATOM 1015 CA THR A 69 2.931 15.343 3.164 1.00 1.00 C ATOM 1016 C THR A 69 3.641 14.425 2.178 1.00 1.00 C ATOM 1017 O THR A 69 4.858 14.521 2.000 1.00 1.00 O ATOM 1018 CB THR A 69 3.584 15.218 4.557 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.517 13.862 5.008 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.889 16.110 5.571 1.00 1.00 C ATOM 0 H THR A 69 1.272 14.073 3.294 1.00 1.00 H new ATOM 0 HA THR A 69 3.036 16.369 2.811 1.00 1.00 H new ATOM 0 HB THR A 69 4.624 15.532 4.467 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.935 13.790 5.892 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.371 16.001 6.543 1.00 1.00 H new ATOM 0 HG22 THR A 69 2.956 17.149 5.248 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.841 15.822 5.651 1.00 1.00 H new ATOM 1028 N ASP A 70 2.865 13.637 1.441 1.00 1.00 N ATOM 1029 CA ASP A 70 3.441 12.713 0.469 1.00 1.00 C ATOM 1030 C ASP A 70 3.915 13.503 -0.734 1.00 1.00 C ATOM 1031 O ASP A 70 3.205 14.385 -1.219 1.00 1.00 O ATOM 1032 CB ASP A 70 2.434 11.647 0.029 1.00 1.00 C ATOM 1033 CG ASP A 70 3.095 10.529 -0.764 1.00 1.00 C ATOM 1034 OD1 ASP A 70 3.373 10.723 -1.968 1.00 1.00 O ATOM 1035 OD2 ASP A 70 3.347 9.453 -0.179 1.00 1.00 O ATOM 0 H ASP A 70 1.847 13.618 1.496 1.00 1.00 H new ATOM 0 HA ASP A 70 4.277 12.195 0.939 1.00 1.00 H new ATOM 0 HB2 ASP A 70 1.944 11.227 0.907 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.657 12.111 -0.578 1.00 1.00 H new ATOM 1040 N HIS A 71 5.129 13.229 -1.174 1.00 1.00 N ATOM 1041 CA HIS A 71 5.730 13.983 -2.256 1.00 1.00 C ATOM 1042 C HIS A 71 7.013 13.315 -2.725 1.00 1.00 C ATOM 1043 O HIS A 71 7.710 12.662 -1.950 1.00 1.00 O ATOM 1044 CB HIS A 71 5.998 15.421 -1.769 1.00 1.00 C ATOM 1045 CG HIS A 71 6.969 16.220 -2.589 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.610 16.979 -3.679 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.302 16.398 -2.436 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.678 17.587 -4.157 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.720 17.257 -3.421 1.00 1.00 N ATOM 0 H HIS A 71 5.719 12.487 -0.797 1.00 1.00 H new ATOM 0 HA HIS A 71 5.050 14.013 -3.107 1.00 1.00 H new ATOM 0 HB2 HIS A 71 5.049 15.957 -1.740 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.369 15.374 -0.745 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.923 15.946 -1.677 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.696 18.247 -5.012 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.676 17.585 -3.560 1.00 1.00 H new ATOM 1058 N ARG A 72 7.326 13.506 -3.989 1.00 1.00 N ATOM 1059 CA ARG A 72 8.549 13.006 -4.547 1.00 1.00 C ATOM 1060 C ARG A 72 9.213 14.139 -5.296 1.00 1.00 C ATOM 1061 O ARG A 72 8.678 14.646 -6.278 1.00 1.00 O ATOM 1062 CB ARG A 72 8.297 11.832 -5.486 1.00 1.00 C ATOM 1063 CG ARG A 72 9.505 10.934 -5.629 1.00 1.00 C ATOM 1064 CD ARG A 72 9.792 10.233 -4.316 1.00 1.00 C ATOM 1065 NE ARG A 72 8.753 9.261 -3.962 1.00 1.00 N ATOM 1066 CZ ARG A 72 8.978 7.955 -3.790 1.00 1.00 C ATOM 1067 NH1 ARG A 72 10.189 7.449 -4.002 1.00 1.00 N ATOM 1068 NH2 ARG A 72 7.986 7.150 -3.423 1.00 1.00 N ATOM 0 H ARG A 72 6.737 14.011 -4.651 1.00 1.00 H new ATOM 0 HA ARG A 72 9.191 12.642 -3.745 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.456 11.247 -5.113 1.00 1.00 H new ATOM 0 HB3 ARG A 72 8.012 12.211 -6.467 1.00 1.00 H new ATOM 0 HG2 ARG A 72 9.329 10.197 -6.413 1.00 1.00 H new ATOM 0 HG3 ARG A 72 10.371 11.522 -5.933 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.754 9.725 -4.381 1.00 1.00 H new ATOM 0 HD3 ARG A 72 9.877 10.975 -3.522 1.00 1.00 H new ATOM 0 HE ARG A 72 7.800 9.603 -3.839 1.00 1.00 H new ATOM 0 HH11 ARG A 72 10.952 8.058 -4.297 1.00 1.00 H new ATOM 0 HH12 ARG A 72 10.355 6.451 -3.869 1.00 1.00 H new ATOM 0 HH21 ARG A 72 7.051 7.529 -3.272 1.00 1.00 H new ATOM 0 HH22 ARG A 72 8.160 6.153 -3.292 1.00 1.00 H new ATOM 1082 N ALA A 73 10.306 14.615 -4.735 1.00 1.00 N ATOM 1083 CA ALA A 73 11.019 15.754 -5.278 1.00 1.00 C ATOM 1084 C ALA A 73 11.428 15.535 -6.729 1.00 1.00 C ATOM 1085 O ALA A 73 11.893 14.461 -7.100 1.00 1.00 O ATOM 1086 CB ALA A 73 12.225 16.048 -4.416 1.00 1.00 C ATOM 0 H ALA A 73 10.725 14.224 -3.891 1.00 1.00 H new ATOM 0 HA ALA A 73 10.348 16.613 -5.269 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.763 16.904 -4.823 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.900 16.273 -3.400 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.883 15.179 -4.403 1.00 1.00 H new ATOM 1092 N ALA A 74 11.256 16.565 -7.537 1.00 1.00 N ATOM 1093 CA ALA A 74 11.616 16.503 -8.944 1.00 1.00 C ATOM 1094 C ALA A 74 12.390 17.744 -9.335 1.00 1.00 C ATOM 1095 O ALA A 74 12.189 18.800 -8.750 1.00 1.00 O ATOM 1096 CB ALA A 74 10.357 16.391 -9.792 1.00 1.00 C ATOM 0 H ALA A 74 10.867 17.460 -7.242 1.00 1.00 H new ATOM 0 HA ALA A 74 12.242 15.627 -9.113 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.631 16.345 -10.846 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.813 15.487 -9.518 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.724 17.261 -9.620 1.00 1.00 H new ATOM 1102 N GLN A 75 13.345 17.605 -10.236 1.00 1.00 N ATOM 1103 CA GLN A 75 14.099 18.750 -10.713 1.00 1.00 C ATOM 1104 C GLN A 75 13.337 19.434 -11.842 1.00 1.00 C ATOM 1105 O GLN A 75 12.480 18.824 -12.484 1.00 1.00 O ATOM 1106 CB GLN A 75 15.494 18.298 -11.176 1.00 1.00 C ATOM 1107 CG GLN A 75 16.276 19.358 -11.941 1.00 1.00 C ATOM 1108 CD GLN A 75 17.715 18.951 -12.208 1.00 1.00 C ATOM 1109 OE1 GLN A 75 18.023 17.768 -12.369 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.608 19.928 -12.246 1.00 1.00 N ATOM 0 H GLN A 75 13.616 16.714 -10.651 1.00 1.00 H new ATOM 0 HA GLN A 75 14.226 19.469 -9.904 1.00 1.00 H new ATOM 0 HB2 GLN A 75 16.073 17.996 -10.303 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.386 17.417 -11.808 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.777 19.556 -12.890 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.266 20.289 -11.375 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.313 20.895 -12.108 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.591 19.714 -12.413 1.00 1.00 H new ATOM 1119 N VAL A 76 13.597 20.716 -12.024 1.00 1.00 N ATOM 1120 CA VAL A 76 12.941 21.490 -13.064 1.00 1.00 C ATOM 1121 C VAL A 76 13.285 20.937 -14.437 1.00 1.00 C ATOM 1122 O VAL A 76 14.412 21.058 -14.911 1.00 1.00 O ATOM 1123 CB VAL A 76 13.347 22.965 -13.004 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.498 23.803 -13.912 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.284 23.488 -11.584 1.00 1.00 C ATOM 0 H VAL A 76 14.262 21.247 -11.461 1.00 1.00 H new ATOM 0 HA VAL A 76 11.867 21.414 -12.895 1.00 1.00 H new ATOM 0 HB VAL A 76 14.378 23.035 -13.350 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.812 24.845 -13.845 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.610 23.455 -14.939 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.453 23.720 -13.613 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.577 24.538 -11.570 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.267 23.390 -11.205 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.963 22.913 -10.954 1.00 1.00 H new ATOM 1135 N GLY A 77 12.313 20.291 -15.036 1.00 1.00 N ATOM 1136 CA GLY A 77 12.496 19.723 -16.348 1.00 1.00 C ATOM 1137 C GLY A 77 11.596 20.388 -17.349 1.00 1.00 C ATOM 1138 O GLY A 77 10.870 21.319 -16.997 1.00 1.00 O ATOM 0 H GLY A 77 11.387 20.146 -14.634 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.535 19.836 -16.656 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.287 18.654 -16.318 1.00 1.00 H new ATOM 1142 N THR A 78 11.588 19.873 -18.563 1.00 1.00 N ATOM 1143 CA THR A 78 10.754 20.416 -19.622 1.00 1.00 C ATOM 1144 C THR A 78 9.290 20.412 -19.197 1.00 1.00 C ATOM 1145 O THR A 78 8.587 21.401 -19.367 1.00 1.00 O ATOM 1146 CB THR A 78 10.922 19.610 -20.924 1.00 1.00 C ATOM 1147 OG1 THR A 78 12.271 19.720 -21.398 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.952 20.087 -22.000 1.00 1.00 C ATOM 0 H THR A 78 12.154 19.072 -18.844 1.00 1.00 H new ATOM 0 HA THR A 78 11.071 21.442 -19.807 1.00 1.00 H new ATOM 0 HB THR A 78 10.698 18.566 -20.706 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.370 19.204 -22.225 1.00 1.00 H new ATOM 0 HG21 THR A 78 10.096 19.498 -22.906 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.928 19.965 -21.647 1.00 1.00 H new ATOM 0 HG23 THR A 78 10.138 21.139 -22.217 1.00 1.00 H new ATOM 1156 N GLU A 79 8.860 19.314 -18.582 1.00 1.00 N ATOM 1157 CA GLU A 79 7.490 19.187 -18.092 1.00 1.00 C ATOM 1158 C GLU A 79 7.148 20.290 -17.088 1.00 1.00 C ATOM 1159 O GLU A 79 6.001 20.721 -16.993 1.00 1.00 O ATOM 1160 CB GLU A 79 7.292 17.812 -17.453 1.00 1.00 C ATOM 1161 CG GLU A 79 8.300 17.499 -16.353 1.00 1.00 C ATOM 1162 CD GLU A 79 7.990 16.217 -15.600 1.00 1.00 C ATOM 1163 OE1 GLU A 79 8.420 15.144 -16.060 1.00 1.00 O ATOM 1164 OE2 GLU A 79 7.289 16.278 -14.568 1.00 1.00 O ATOM 0 H GLU A 79 9.444 18.495 -18.410 1.00 1.00 H new ATOM 0 HA GLU A 79 6.816 19.292 -18.942 1.00 1.00 H new ATOM 0 HB2 GLU A 79 6.285 17.755 -17.039 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.362 17.048 -18.227 1.00 1.00 H new ATOM 0 HG2 GLU A 79 9.295 17.422 -16.792 1.00 1.00 H new ATOM 0 HG3 GLU A 79 8.326 18.329 -15.647 1.00 1.00 H new ATOM 1171 N HIS A 80 8.149 20.745 -16.339 1.00 1.00 N ATOM 1172 CA HIS A 80 7.938 21.801 -15.354 1.00 1.00 C ATOM 1173 C HIS A 80 7.900 23.157 -16.037 1.00 1.00 C ATOM 1174 O HIS A 80 7.100 24.015 -15.685 1.00 1.00 O ATOM 1175 CB HIS A 80 9.007 21.757 -14.249 1.00 1.00 C ATOM 1176 CG HIS A 80 8.934 20.486 -13.454 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.590 19.328 -13.810 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.234 20.186 -12.336 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.296 18.376 -12.946 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.474 18.869 -12.040 1.00 1.00 N ATOM 0 H HIS A 80 9.108 20.402 -16.395 1.00 1.00 H new ATOM 0 HA HIS A 80 6.974 21.635 -14.873 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.997 21.850 -14.697 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.877 22.610 -13.583 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.601 20.861 -11.778 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.666 17.362 -12.975 1.00 1.00 H new ATOM 0 HE2 HIS A 80 8.082 18.356 -11.250 1.00 1.00 H new ATOM 1189 N LEU A 81 8.743 23.318 -17.044 1.00 1.00 N ATOM 1190 CA LEU A 81 8.784 24.546 -17.833 1.00 1.00 C ATOM 1191 C LEU A 81 7.507 24.703 -18.659 1.00 1.00 C ATOM 1192 O LEU A 81 7.175 25.797 -19.113 1.00 1.00 O ATOM 1193 CB LEU A 81 10.003 24.528 -18.763 1.00 1.00 C ATOM 1194 CG LEU A 81 11.342 24.252 -18.078 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.441 24.060 -19.111 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.695 25.388 -17.135 1.00 1.00 C ATOM 0 H LEU A 81 9.415 22.609 -17.339 1.00 1.00 H new ATOM 0 HA LEU A 81 8.861 25.391 -17.149 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.843 23.771 -19.530 1.00 1.00 H new ATOM 0 HB3 LEU A 81 10.065 25.490 -19.272 1.00 1.00 H new ATOM 0 HG LEU A 81 11.251 23.333 -17.499 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.386 23.865 -18.605 1.00 1.00 H new ATOM 0 HD12 LEU A 81 12.193 23.216 -19.754 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.533 24.962 -19.716 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.650 25.178 -16.654 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.769 26.319 -17.698 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.920 25.484 -16.375 1.00 1.00 H new ATOM 1208 N ALA A 82 6.800 23.600 -18.846 1.00 1.00 N ATOM 1209 CA ALA A 82 5.578 23.594 -19.633 1.00 1.00 C ATOM 1210 C ALA A 82 4.382 23.963 -18.772 1.00 1.00 C ATOM 1211 O ALA A 82 3.244 23.985 -19.241 1.00 1.00 O ATOM 1212 CB ALA A 82 5.375 22.224 -20.251 1.00 1.00 C ATOM 0 H ALA A 82 7.054 22.691 -18.460 1.00 1.00 H new ATOM 0 HA ALA A 82 5.669 24.337 -20.426 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.458 22.223 -20.840 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.221 21.987 -20.896 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.300 21.476 -19.462 1.00 1.00 H new ATOM 1218 N ALA A 83 4.630 24.150 -17.487 1.00 1.00 N ATOM 1219 CA ALA A 83 3.571 24.524 -16.561 1.00 1.00 C ATOM 1220 C ALA A 83 2.951 25.874 -16.928 1.00 1.00 C ATOM 1221 O ALA A 83 3.611 26.738 -17.507 1.00 1.00 O ATOM 1222 CB ALA A 83 4.088 24.550 -15.139 1.00 1.00 C ATOM 0 H ALA A 83 5.551 24.050 -17.061 1.00 1.00 H new ATOM 0 HA ALA A 83 2.790 23.768 -16.636 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.280 24.832 -14.463 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.459 23.561 -14.869 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.898 25.276 -15.059 1.00 1.00 H new ATOM 1228 N ASP A 84 1.683 26.059 -16.572 1.00 1.00 N ATOM 1229 CA ASP A 84 0.994 27.308 -16.869 1.00 1.00 C ATOM 1230 C ASP A 84 1.382 28.365 -15.853 1.00 1.00 C ATOM 1231 O ASP A 84 1.262 29.560 -16.105 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.531 27.122 -16.860 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.245 28.186 -17.683 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -0.954 28.294 -18.902 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.114 28.887 -17.128 1.00 1.00 O ATOM 0 H ASP A 84 1.117 25.366 -16.082 1.00 1.00 H new ATOM 0 HA ASP A 84 1.293 27.627 -17.867 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.777 26.135 -17.253 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.893 27.156 -15.833 1.00 1.00 H new ATOM 1240 N LEU A 85 1.992 27.912 -14.768 1.00 1.00 N ATOM 1241 CA LEU A 85 2.364 28.786 -13.677 1.00 1.00 C ATOM 1242 C LEU A 85 3.531 28.174 -12.946 1.00 1.00 C ATOM 1243 O LEU A 85 3.440 27.065 -12.426 1.00 1.00 O ATOM 1244 CB LEU A 85 1.192 28.945 -12.698 1.00 1.00 C ATOM 1245 CG LEU A 85 1.236 30.159 -11.750 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.268 29.950 -10.616 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.615 30.394 -11.179 1.00 1.00 C ATOM 0 H LEU A 85 2.240 26.933 -14.624 1.00 1.00 H new ATOM 0 HA LEU A 85 2.630 29.765 -14.075 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.271 29.000 -13.278 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.132 28.042 -12.090 1.00 1.00 H new ATOM 0 HG LEU A 85 0.962 31.036 -12.337 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.301 30.810 -9.947 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.740 29.838 -11.014 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.542 29.050 -10.065 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.592 31.260 -10.518 1.00 1.00 H new ATOM 0 HD22 LEU A 85 2.930 29.516 -10.616 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.319 30.576 -11.991 1.00 1.00 H new ATOM 1259 N LEU A 86 4.641 28.869 -12.966 1.00 1.00 N ATOM 1260 CA LEU A 86 5.802 28.415 -12.280 1.00 1.00 C ATOM 1261 C LEU A 86 6.040 29.277 -11.055 1.00 1.00 C ATOM 1262 O LEU A 86 6.473 30.419 -11.158 1.00 1.00 O ATOM 1263 CB LEU A 86 6.970 28.416 -13.244 1.00 1.00 C ATOM 1264 CG LEU A 86 6.821 27.438 -14.422 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.762 27.872 -15.416 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.128 27.300 -15.130 1.00 1.00 C ATOM 0 H LEU A 86 4.755 29.756 -13.456 1.00 1.00 H new ATOM 0 HA LEU A 86 5.673 27.393 -11.922 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.099 29.424 -13.638 1.00 1.00 H new ATOM 0 HB3 LEU A 86 7.879 28.169 -12.695 1.00 1.00 H new ATOM 0 HG LEU A 86 6.506 26.483 -14.003 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.702 27.144 -16.225 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.797 27.937 -14.914 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.025 28.848 -15.825 1.00 1.00 H new ATOM 0 HD21 LEU A 86 8.019 26.606 -15.964 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.442 28.273 -15.506 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.879 26.919 -14.437 1.00 1.00 H new ATOM 1278 N VAL A 87 5.753 28.705 -9.901 1.00 1.00 N ATOM 1279 CA VAL A 87 5.863 29.426 -8.643 1.00 1.00 C ATOM 1280 C VAL A 87 7.284 29.353 -8.109 1.00 1.00 C ATOM 1281 O VAL A 87 7.674 28.397 -7.449 1.00 1.00 O ATOM 1282 CB VAL A 87 4.876 28.886 -7.591 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.167 29.464 -6.220 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.450 29.202 -7.997 1.00 1.00 C ATOM 0 H VAL A 87 5.440 27.739 -9.807 1.00 1.00 H new ATOM 0 HA VAL A 87 5.609 30.467 -8.840 1.00 1.00 H new ATOM 0 HB VAL A 87 5.000 27.804 -7.538 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.454 29.065 -5.498 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.179 29.194 -5.919 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.077 30.550 -6.256 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.763 28.815 -7.245 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.326 30.282 -8.080 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.234 28.737 -8.959 1.00 1.00 H new ATOM 1294 N ALA A 88 8.072 30.335 -8.475 1.00 1.00 N ATOM 1295 CA ALA A 88 9.451 30.395 -8.046 1.00 1.00 C ATOM 1296 C ALA A 88 9.555 30.952 -6.637 1.00 1.00 C ATOM 1297 O ALA A 88 8.725 31.759 -6.209 1.00 1.00 O ATOM 1298 CB ALA A 88 10.283 31.216 -9.008 1.00 1.00 C ATOM 0 H ALA A 88 7.781 31.109 -9.073 1.00 1.00 H new ATOM 0 HA ALA A 88 9.845 29.379 -8.041 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.316 31.245 -8.662 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.245 30.764 -9.999 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.888 32.231 -9.056 1.00 1.00 H new ATOM 1304 N LEU A 89 10.571 30.510 -5.916 1.00 1.00 N ATOM 1305 CA LEU A 89 10.817 30.987 -4.564 1.00 1.00 C ATOM 1306 C LEU A 89 12.016 31.921 -4.559 1.00 1.00 C ATOM 1307 O LEU A 89 12.431 32.417 -3.522 1.00 1.00 O ATOM 1308 CB LEU A 89 11.044 29.810 -3.608 1.00 1.00 C ATOM 1309 CG LEU A 89 9.773 29.109 -3.117 1.00 1.00 C ATOM 1310 CD1 LEU A 89 8.799 30.130 -2.549 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.119 28.302 -4.230 1.00 1.00 C ATOM 0 H LEU A 89 11.243 29.817 -6.246 1.00 1.00 H new ATOM 0 HA LEU A 89 9.941 31.536 -4.219 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.675 29.074 -4.107 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.599 30.169 -2.741 1.00 1.00 H new ATOM 0 HG LEU A 89 10.053 28.412 -2.327 1.00 1.00 H new ATOM 0 HD11 LEU A 89 7.899 29.621 -2.203 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.265 30.652 -1.713 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.534 30.850 -3.323 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.220 27.818 -3.848 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.852 28.966 -5.052 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.816 27.544 -4.587 1.00 1.00 H new ATOM 1323 N ASP A 90 12.573 32.137 -5.738 1.00 1.00 N ATOM 1324 CA ASP A 90 13.730 33.010 -5.880 1.00 1.00 C ATOM 1325 C ASP A 90 13.787 33.594 -7.279 1.00 1.00 C ATOM 1326 O ASP A 90 13.415 32.926 -8.250 1.00 1.00 O ATOM 1327 CB ASP A 90 15.004 32.215 -5.599 1.00 1.00 C ATOM 1328 CG ASP A 90 16.223 33.086 -5.371 1.00 1.00 C ATOM 1329 OD1 ASP A 90 16.648 33.778 -6.309 1.00 1.00 O ATOM 1330 OD2 ASP A 90 16.772 33.057 -4.250 1.00 1.00 O ATOM 0 H ASP A 90 12.245 31.722 -6.610 1.00 1.00 H new ATOM 0 HA ASP A 90 13.644 33.829 -5.166 1.00 1.00 H new ATOM 0 HB2 ASP A 90 14.846 31.589 -4.721 1.00 1.00 H new ATOM 0 HB3 ASP A 90 15.197 31.546 -6.437 1.00 1.00 H new ATOM 1335 N ARG A 91 14.288 34.823 -7.370 1.00 1.00 N ATOM 1336 CA ARG A 91 14.457 35.513 -8.647 1.00 1.00 C ATOM 1337 C ARG A 91 15.400 34.742 -9.562 1.00 1.00 C ATOM 1338 O ARG A 91 15.341 34.874 -10.786 1.00 1.00 O ATOM 1339 CB ARG A 91 14.994 36.925 -8.420 1.00 1.00 C ATOM 1340 CG ARG A 91 15.955 37.028 -7.245 1.00 1.00 C ATOM 1341 CD ARG A 91 16.385 38.465 -7.005 1.00 1.00 C ATOM 1342 NE ARG A 91 16.893 38.657 -5.645 1.00 1.00 N ATOM 1343 CZ ARG A 91 17.430 39.792 -5.199 1.00 1.00 C ATOM 1344 NH1 ARG A 91 17.610 40.820 -6.023 1.00 1.00 N ATOM 1345 NH2 ARG A 91 17.789 39.899 -3.926 1.00 1.00 N ATOM 0 H ARG A 91 14.588 35.369 -6.562 1.00 1.00 H new ATOM 0 HA ARG A 91 13.481 35.575 -9.129 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.501 37.262 -9.324 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.156 37.601 -8.254 1.00 1.00 H new ATOM 0 HG2 ARG A 91 15.478 36.635 -6.347 1.00 1.00 H new ATOM 0 HG3 ARG A 91 16.833 36.411 -7.436 1.00 1.00 H new ATOM 0 HD2 ARG A 91 17.157 38.739 -7.724 1.00 1.00 H new ATOM 0 HD3 ARG A 91 15.539 39.131 -7.175 1.00 1.00 H new ATOM 0 HE ARG A 91 16.832 37.871 -4.997 1.00 1.00 H new ATOM 0 HH11 ARG A 91 17.336 40.742 -7.003 1.00 1.00 H new ATOM 0 HH12 ARG A 91 18.022 41.686 -5.675 1.00 1.00 H new ATOM 0 HH21 ARG A 91 17.654 39.113 -3.290 1.00 1.00 H new ATOM 0 HH22 ARG A 91 18.200 40.767 -3.583 1.00 1.00 H new ATOM 1359 N ASN A 92 16.210 33.882 -8.962 1.00 1.00 N ATOM 1360 CA ASN A 92 17.136 33.061 -9.716 1.00 1.00 C ATOM 1361 C ASN A 92 16.379 31.908 -10.349 1.00 1.00 C ATOM 1362 O ASN A 92 16.485 31.670 -11.547 1.00 1.00 O ATOM 1363 CB ASN A 92 18.249 32.525 -8.815 1.00 1.00 C ATOM 1364 CG ASN A 92 19.313 33.561 -8.511 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.603 34.440 -9.327 1.00 1.00 O ATOM 1366 ND2 ASN A 92 19.906 33.467 -7.332 1.00 1.00 N ATOM 0 H ASN A 92 16.242 33.737 -7.953 1.00 1.00 H new ATOM 0 HA ASN A 92 17.596 33.671 -10.493 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.814 32.173 -7.880 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.714 31.664 -9.294 1.00 1.00 H new ATOM 0 HD21 ASN A 92 20.631 34.136 -7.071 1.00 1.00 H new ATOM 0 HD22 ASN A 92 19.638 32.726 -6.684 1.00 1.00 H new ATOM 1373 N HIS A 93 15.553 31.239 -9.545 1.00 1.00 N ATOM 1374 CA HIS A 93 14.751 30.122 -10.039 1.00 1.00 C ATOM 1375 C HIS A 93 13.813 30.614 -11.132 1.00 1.00 C ATOM 1376 O HIS A 93 13.750 30.029 -12.208 1.00 1.00 O ATOM 1377 CB HIS A 93 13.935 29.443 -8.918 1.00 1.00 C ATOM 1378 CG HIS A 93 14.724 29.139 -7.677 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.161 29.116 -6.420 1.00 1.00 N ATOM 1380 CD2 HIS A 93 16.039 28.863 -7.502 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.098 28.851 -5.527 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.245 28.692 -6.156 1.00 1.00 N ATOM 0 H HIS A 93 15.423 31.450 -8.556 1.00 1.00 H new ATOM 0 HA HIS A 93 15.438 29.375 -10.438 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.097 30.088 -8.653 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.513 28.515 -9.303 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.176 29.278 -6.211 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.787 28.791 -8.278 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.949 28.777 -4.460 1.00 1.00 H new ATOM 1391 N ALA A 94 13.136 31.732 -10.865 1.00 1.00 N ATOM 1392 CA ALA A 94 12.211 32.322 -11.829 1.00 1.00 C ATOM 1393 C ALA A 94 12.926 32.644 -13.135 1.00 1.00 C ATOM 1394 O ALA A 94 12.399 32.400 -14.224 1.00 1.00 O ATOM 1395 CB ALA A 94 11.559 33.576 -11.252 1.00 1.00 C ATOM 0 H ALA A 94 13.212 32.246 -9.987 1.00 1.00 H new ATOM 0 HA ALA A 94 11.428 31.593 -12.038 1.00 1.00 H new ATOM 0 HB1 ALA A 94 10.874 34.000 -11.986 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.008 33.316 -10.348 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.329 34.308 -11.010 1.00 1.00 H new ATOM 1401 N ARG A 95 14.133 33.191 -13.011 1.00 1.00 N ATOM 1402 CA ARG A 95 14.950 33.526 -14.169 1.00 1.00 C ATOM 1403 C ARG A 95 15.261 32.299 -15.002 1.00 1.00 C ATOM 1404 O ARG A 95 15.087 32.318 -16.220 1.00 1.00 O ATOM 1405 CB ARG A 95 16.261 34.196 -13.742 1.00 1.00 C ATOM 1406 CG ARG A 95 17.393 34.012 -14.750 1.00 1.00 C ATOM 1407 CD ARG A 95 18.509 35.015 -14.534 1.00 1.00 C ATOM 1408 NE ARG A 95 18.025 36.394 -14.619 1.00 1.00 N ATOM 1409 CZ ARG A 95 18.774 37.462 -14.351 1.00 1.00 C ATOM 1410 NH1 ARG A 95 20.060 37.315 -14.057 1.00 1.00 N ATOM 1411 NH2 ARG A 95 18.246 38.679 -14.397 1.00 1.00 N ATOM 0 H ARG A 95 14.566 33.412 -12.114 1.00 1.00 H new ATOM 0 HA ARG A 95 14.372 34.223 -14.775 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.085 35.262 -13.595 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.572 33.789 -12.780 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.792 33.001 -14.668 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.000 34.118 -15.761 1.00 1.00 H new ATOM 0 HD2 ARG A 95 18.963 34.849 -13.557 1.00 1.00 H new ATOM 0 HD3 ARG A 95 19.289 34.857 -15.279 1.00 1.00 H new ATOM 0 HE ARG A 95 17.056 36.546 -14.900 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.475 36.384 -14.036 1.00 1.00 H new ATOM 0 HH12 ARG A 95 20.633 38.133 -13.852 1.00 1.00 H new ATOM 0 HH21 ARG A 95 17.262 38.799 -14.638 1.00 1.00 H new ATOM 0 HH22 ARG A 95 18.824 39.494 -14.191 1.00 1.00 H new ATOM 1425 N LEU A 96 15.644 31.220 -14.334 1.00 1.00 N ATOM 1426 CA LEU A 96 16.057 30.010 -15.021 1.00 1.00 C ATOM 1427 C LEU A 96 14.897 29.445 -15.818 1.00 1.00 C ATOM 1428 O LEU A 96 15.008 29.243 -17.016 1.00 1.00 O ATOM 1429 CB LEU A 96 16.565 28.963 -14.024 1.00 1.00 C ATOM 1430 CG LEU A 96 17.642 29.455 -13.053 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.103 28.329 -12.141 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.820 30.047 -13.806 1.00 1.00 C ATOM 0 H LEU A 96 15.676 31.160 -13.316 1.00 1.00 H new ATOM 0 HA LEU A 96 16.872 30.262 -15.700 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.718 28.595 -13.445 1.00 1.00 H new ATOM 0 HB3 LEU A 96 16.962 28.115 -14.583 1.00 1.00 H new ATOM 0 HG LEU A 96 17.204 30.238 -12.435 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.868 28.702 -11.460 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.255 27.957 -11.566 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.517 27.520 -12.743 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.572 30.389 -13.095 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.255 29.288 -14.456 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.480 30.889 -14.409 1.00 1.00 H new ATOM 1444 N LEU A 97 13.760 29.310 -15.160 1.00 1.00 N ATOM 1445 CA LEU A 97 12.563 28.756 -15.780 1.00 1.00 C ATOM 1446 C LEU A 97 12.212 29.490 -17.071 1.00 1.00 C ATOM 1447 O LEU A 97 12.142 28.887 -18.141 1.00 1.00 O ATOM 1448 CB LEU A 97 11.383 28.892 -14.817 1.00 1.00 C ATOM 1449 CG LEU A 97 11.640 28.419 -13.389 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.468 28.771 -12.496 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.899 26.929 -13.359 1.00 1.00 C ATOM 0 H LEU A 97 13.637 29.579 -14.184 1.00 1.00 H new ATOM 0 HA LEU A 97 12.762 27.709 -16.010 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.082 29.939 -14.785 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.541 28.330 -15.221 1.00 1.00 H new ATOM 0 HG LEU A 97 12.527 28.929 -13.013 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.667 28.427 -11.481 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.326 29.852 -12.491 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.566 28.288 -12.872 1.00 1.00 H new ATOM 0 HD21 LEU A 97 12.080 26.612 -12.332 1.00 1.00 H new ATOM 0 HD22 LEU A 97 11.031 26.401 -13.754 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.773 26.699 -13.969 1.00 1.00 H new ATOM 1463 N ARG A 98 12.012 30.797 -16.962 1.00 1.00 N ATOM 1464 CA ARG A 98 11.596 31.596 -18.103 1.00 1.00 C ATOM 1465 C ARG A 98 12.618 31.539 -19.238 1.00 1.00 C ATOM 1466 O ARG A 98 12.250 31.326 -20.390 1.00 1.00 O ATOM 1467 CB ARG A 98 11.320 33.038 -17.679 1.00 1.00 C ATOM 1468 CG ARG A 98 12.557 33.825 -17.288 1.00 1.00 C ATOM 1469 CD ARG A 98 12.189 35.092 -16.546 1.00 1.00 C ATOM 1470 NE ARG A 98 13.116 36.182 -16.841 1.00 1.00 N ATOM 1471 CZ ARG A 98 12.775 37.468 -16.849 1.00 1.00 C ATOM 1472 NH1 ARG A 98 11.541 37.834 -16.519 1.00 1.00 N ATOM 1473 NH2 ARG A 98 13.670 38.393 -17.175 1.00 1.00 N ATOM 0 H ARG A 98 12.131 31.324 -16.097 1.00 1.00 H new ATOM 0 HA ARG A 98 10.669 31.169 -18.486 1.00 1.00 H new ATOM 0 HB2 ARG A 98 10.819 33.555 -18.498 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.628 33.030 -16.837 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.201 33.208 -16.661 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.128 34.077 -18.181 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.177 35.392 -16.818 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.186 34.897 -15.474 1.00 1.00 H new ATOM 0 HE ARG A 98 14.084 35.942 -17.054 1.00 1.00 H new ATOM 0 HH11 ARG A 98 10.852 37.128 -16.259 1.00 1.00 H new ATOM 0 HH12 ARG A 98 11.283 38.821 -16.526 1.00 1.00 H new ATOM 0 HH21 ARG A 98 14.621 38.118 -17.420 1.00 1.00 H new ATOM 0 HH22 ARG A 98 13.406 39.378 -17.180 1.00 1.00 H new ATOM 1487 N GLN A 99 13.901 31.669 -18.911 1.00 1.00 N ATOM 1488 CA GLN A 99 14.941 31.621 -19.932 1.00 1.00 C ATOM 1489 C GLN A 99 15.039 30.223 -20.533 1.00 1.00 C ATOM 1490 O GLN A 99 15.535 30.043 -21.645 1.00 1.00 O ATOM 1491 CB GLN A 99 16.303 32.077 -19.381 1.00 1.00 C ATOM 1492 CG GLN A 99 16.863 31.226 -18.249 1.00 1.00 C ATOM 1493 CD GLN A 99 18.334 31.497 -17.971 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.828 32.609 -18.175 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.046 30.482 -17.499 1.00 1.00 N ATOM 0 H GLN A 99 14.242 31.807 -17.959 1.00 1.00 H new ATOM 0 HA GLN A 99 14.660 32.319 -20.721 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.024 32.085 -20.199 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.209 33.104 -19.029 1.00 1.00 H new ATOM 0 HG2 GLN A 99 16.287 31.413 -17.343 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.734 30.172 -18.496 1.00 1.00 H new ATOM 0 HE21 GLN A 99 18.602 29.577 -17.343 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.037 30.607 -17.292 1.00 1.00 H new ATOM 1504 N LEU A 100 14.538 29.237 -19.797 1.00 1.00 N ATOM 1505 CA LEU A 100 14.549 27.854 -20.246 1.00 1.00 C ATOM 1506 C LEU A 100 13.414 27.567 -21.231 1.00 1.00 C ATOM 1507 O LEU A 100 13.365 26.494 -21.825 1.00 1.00 O ATOM 1508 CB LEU A 100 14.472 26.914 -19.036 1.00 1.00 C ATOM 1509 CG LEU A 100 15.749 26.834 -18.195 1.00 1.00 C ATOM 1510 CD1 LEU A 100 15.773 25.553 -17.381 1.00 1.00 C ATOM 1511 CD2 LEU A 100 16.991 26.961 -19.070 1.00 1.00 C ATOM 0 H LEU A 100 14.116 29.375 -18.879 1.00 1.00 H new ATOM 0 HA LEU A 100 15.485 27.678 -20.777 1.00 1.00 H new ATOM 0 HB2 LEU A 100 13.653 27.239 -18.395 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.224 25.913 -19.388 1.00 1.00 H new ATOM 0 HG LEU A 100 15.753 27.673 -17.500 1.00 1.00 H new ATOM 0 HD11 LEU A 100 16.688 25.514 -16.790 1.00 1.00 H new ATOM 0 HD12 LEU A 100 14.910 25.529 -16.716 1.00 1.00 H new ATOM 0 HD13 LEU A 100 15.738 24.695 -18.052 1.00 1.00 H new ATOM 0 HD21 LEU A 100 17.883 26.901 -18.447 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.005 26.153 -19.802 1.00 1.00 H new ATOM 0 HD23 LEU A 100 16.975 27.920 -19.588 1.00 1.00 H new ATOM 1523 N GLY A 101 12.501 28.520 -21.407 1.00 1.00 N ATOM 1524 CA GLY A 101 11.409 28.310 -22.344 1.00 1.00 C ATOM 1525 C GLY A 101 10.129 28.995 -21.921 1.00 1.00 C ATOM 1526 O GLY A 101 9.292 29.340 -22.756 1.00 1.00 O ATOM 0 H GLY A 101 12.496 29.420 -20.926 1.00 1.00 H new ATOM 0 HA2 GLY A 101 11.704 28.678 -23.326 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.226 27.240 -22.446 1.00 1.00 H new ATOM 1530 N VAL A 102 9.970 29.146 -20.618 1.00 1.00 N ATOM 1531 CA VAL A 102 8.789 29.763 -20.028 1.00 1.00 C ATOM 1532 C VAL A 102 8.801 31.287 -20.239 1.00 1.00 C ATOM 1533 O VAL A 102 9.395 31.792 -21.189 1.00 1.00 O ATOM 1534 CB VAL A 102 8.701 29.439 -18.520 1.00 1.00 C ATOM 1535 CG1 VAL A 102 7.282 29.543 -18.010 1.00 1.00 C ATOM 1536 CG2 VAL A 102 9.243 28.060 -18.223 1.00 1.00 C ATOM 0 H VAL A 102 10.661 28.842 -19.932 1.00 1.00 H new ATOM 0 HA VAL A 102 7.912 29.351 -20.528 1.00 1.00 H new ATOM 0 HB VAL A 102 9.312 30.179 -18.004 1.00 1.00 H new ATOM 0 HG11 VAL A 102 7.260 29.308 -16.946 1.00 1.00 H new ATOM 0 HG12 VAL A 102 6.913 30.557 -18.166 1.00 1.00 H new ATOM 0 HG13 VAL A 102 6.649 28.839 -18.550 1.00 1.00 H new ATOM 0 HG21 VAL A 102 9.167 27.862 -17.154 1.00 1.00 H new ATOM 0 HG22 VAL A 102 8.665 27.316 -18.772 1.00 1.00 H new ATOM 0 HG23 VAL A 102 10.288 28.006 -18.529 1.00 1.00 H new ATOM 1546 N GLU A 103 8.130 32.007 -19.352 1.00 1.00 N ATOM 1547 CA GLU A 103 8.032 33.453 -19.427 1.00 1.00 C ATOM 1548 C GLU A 103 7.459 33.970 -18.117 1.00 1.00 C ATOM 1549 O GLU A 103 6.908 33.194 -17.332 1.00 1.00 O ATOM 1550 CB GLU A 103 7.131 33.882 -20.593 1.00 1.00 C ATOM 1551 CG GLU A 103 5.702 33.388 -20.484 1.00 1.00 C ATOM 1552 CD GLU A 103 4.878 33.722 -21.707 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.870 32.916 -22.659 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.242 34.793 -21.725 1.00 1.00 O ATOM 0 H GLU A 103 7.637 31.600 -18.557 1.00 1.00 H new ATOM 0 HA GLU A 103 9.025 33.870 -19.597 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.125 34.970 -20.652 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.561 33.515 -21.525 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.705 32.308 -20.336 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.235 33.829 -19.604 1.00 1.00 H new ATOM 1561 N ALA A 104 7.569 35.269 -17.892 1.00 1.00 N ATOM 1562 CA ALA A 104 7.128 35.865 -16.635 1.00 1.00 C ATOM 1563 C ALA A 104 5.614 35.753 -16.458 1.00 1.00 C ATOM 1564 O ALA A 104 5.102 35.878 -15.349 1.00 1.00 O ATOM 1565 CB ALA A 104 7.573 37.314 -16.543 1.00 1.00 C ATOM 0 H ALA A 104 7.959 35.933 -18.561 1.00 1.00 H new ATOM 0 HA ALA A 104 7.596 35.306 -15.825 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.234 37.739 -15.598 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.661 37.365 -16.594 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.144 37.880 -17.370 1.00 1.00 H new ATOM 1571 N ALA A 105 4.900 35.627 -17.571 1.00 1.00 N ATOM 1572 CA ALA A 105 3.459 35.409 -17.530 1.00 1.00 C ATOM 1573 C ALA A 105 3.147 34.137 -16.753 1.00 1.00 C ATOM 1574 O ALA A 105 2.182 34.070 -15.994 1.00 1.00 O ATOM 1575 CB ALA A 105 2.887 35.321 -18.938 1.00 1.00 C ATOM 0 H ALA A 105 5.294 35.672 -18.511 1.00 1.00 H new ATOM 0 HA ALA A 105 2.994 36.256 -17.025 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.811 35.158 -18.884 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.087 36.251 -19.471 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.353 34.491 -19.469 1.00 1.00 H new ATOM 1581 N ARG A 106 4.016 33.147 -16.923 1.00 1.00 N ATOM 1582 CA ARG A 106 3.839 31.846 -16.301 1.00 1.00 C ATOM 1583 C ARG A 106 4.603 31.769 -14.990 1.00 1.00 C ATOM 1584 O ARG A 106 4.075 31.303 -13.986 1.00 1.00 O ATOM 1585 CB ARG A 106 4.331 30.747 -17.236 1.00 1.00 C ATOM 1586 CG ARG A 106 4.060 31.050 -18.699 1.00 1.00 C ATOM 1587 CD ARG A 106 4.224 29.819 -19.567 1.00 1.00 C ATOM 1588 NE ARG A 106 3.435 29.905 -20.795 1.00 1.00 N ATOM 1589 CZ ARG A 106 2.172 29.478 -20.898 1.00 1.00 C ATOM 1590 NH1 ARG A 106 1.551 28.967 -19.841 1.00 1.00 N ATOM 1591 NH2 ARG A 106 1.536 29.565 -22.059 1.00 1.00 N ATOM 0 H ARG A 106 4.858 33.226 -17.493 1.00 1.00 H new ATOM 0 HA ARG A 106 2.777 31.707 -16.101 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.402 30.607 -17.092 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.848 29.807 -16.969 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.048 31.440 -18.808 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.741 31.830 -19.041 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.276 29.692 -19.821 1.00 1.00 H new ATOM 0 HD3 ARG A 106 3.923 28.936 -19.004 1.00 1.00 H new ATOM 0 HE ARG A 106 3.873 30.314 -21.620 1.00 1.00 H new ATOM 0 HH11 ARG A 106 2.038 28.899 -18.947 1.00 1.00 H new ATOM 0 HH12 ARG A 106 0.588 28.642 -19.923 1.00 1.00 H new ATOM 0 HH21 ARG A 106 2.010 29.957 -22.872 1.00 1.00 H new ATOM 0 HH22 ARG A 106 0.573 29.239 -22.138 1.00 1.00 H new ATOM 1605 N VAL A 107 5.845 32.235 -14.996 1.00 1.00 N ATOM 1606 CA VAL A 107 6.670 32.165 -13.807 1.00 1.00 C ATOM 1607 C VAL A 107 6.307 33.298 -12.849 1.00 1.00 C ATOM 1608 O VAL A 107 6.297 34.474 -13.219 1.00 1.00 O ATOM 1609 CB VAL A 107 8.172 32.224 -14.161 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.569 33.590 -14.674 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.029 31.813 -12.975 1.00 1.00 C ATOM 0 H VAL A 107 6.296 32.661 -15.805 1.00 1.00 H new ATOM 0 HA VAL A 107 6.479 31.209 -13.319 1.00 1.00 H new ATOM 0 HB VAL A 107 8.348 31.510 -14.966 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.632 33.594 -14.913 1.00 1.00 H new ATOM 0 HG12 VAL A 107 7.995 33.823 -15.571 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.366 34.339 -13.909 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.082 31.864 -13.252 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.841 32.487 -12.139 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.780 30.793 -12.682 1.00 1.00 H new ATOM 1621 N ARG A 108 5.933 32.939 -11.639 1.00 1.00 N ATOM 1622 CA ARG A 108 5.528 33.915 -10.653 1.00 1.00 C ATOM 1623 C ARG A 108 6.121 33.539 -9.312 1.00 1.00 C ATOM 1624 O ARG A 108 6.285 32.361 -9.005 1.00 1.00 O ATOM 1625 CB ARG A 108 3.998 33.978 -10.532 1.00 1.00 C ATOM 1626 CG ARG A 108 3.256 33.975 -11.861 1.00 1.00 C ATOM 1627 CD ARG A 108 3.404 35.296 -12.596 1.00 1.00 C ATOM 1628 NE ARG A 108 2.385 36.271 -12.209 1.00 1.00 N ATOM 1629 CZ ARG A 108 2.020 37.288 -12.986 1.00 1.00 C ATOM 1630 NH1 ARG A 108 2.605 37.450 -14.165 1.00 1.00 N ATOM 1631 NH2 ARG A 108 1.079 38.141 -12.586 1.00 1.00 N ATOM 0 H ARG A 108 5.902 31.972 -11.315 1.00 1.00 H new ATOM 0 HA ARG A 108 5.888 34.895 -10.967 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.658 33.128 -9.939 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.727 34.879 -9.982 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.635 33.167 -12.487 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.199 33.773 -11.686 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.392 35.710 -12.396 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.343 35.119 -13.670 1.00 1.00 H new ATOM 0 HE ARG A 108 1.933 36.167 -11.301 1.00 1.00 H new ATOM 0 HH11 ARG A 108 3.328 36.798 -14.469 1.00 1.00 H new ATOM 0 HH12 ARG A 108 2.332 38.226 -14.767 1.00 1.00 H new ATOM 0 HH21 ARG A 108 0.632 38.018 -11.678 1.00 1.00 H new ATOM 0 HH22 ARG A 108 0.805 38.918 -13.188 1.00 1.00 H new ATOM 1645 N MET A 109 6.455 34.541 -8.527 1.00 1.00 N ATOM 1646 CA MET A 109 7.041 34.321 -7.212 1.00 1.00 C ATOM 1647 C MET A 109 5.959 33.959 -6.203 1.00 1.00 C ATOM 1648 O MET A 109 4.936 34.634 -6.133 1.00 1.00 O ATOM 1649 CB MET A 109 7.785 35.573 -6.749 1.00 1.00 C ATOM 1650 CG MET A 109 8.957 35.952 -7.638 1.00 1.00 C ATOM 1651 SD MET A 109 10.316 34.786 -7.507 1.00 1.00 S ATOM 1652 CE MET A 109 10.703 34.955 -5.769 1.00 1.00 C ATOM 0 H MET A 109 6.332 35.523 -8.774 1.00 1.00 H new ATOM 0 HA MET A 109 7.748 33.494 -7.283 1.00 1.00 H new ATOM 0 HB2 MET A 109 7.085 36.407 -6.711 1.00 1.00 H new ATOM 0 HB3 MET A 109 8.147 35.414 -5.733 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.623 36.002 -8.674 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.308 36.948 -7.368 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.785 34.994 -5.639 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.258 35.873 -5.385 1.00 1.00 H new ATOM 0 HE3 MET A 109 10.302 34.101 -5.222 1.00 1.00 H new ATOM 1662 N LEU A 110 6.216 32.942 -5.386 1.00 1.00 N ATOM 1663 CA LEU A 110 5.250 32.482 -4.379 1.00 1.00 C ATOM 1664 C LEU A 110 4.858 33.615 -3.436 1.00 1.00 C ATOM 1665 O LEU A 110 3.679 33.901 -3.258 1.00 1.00 O ATOM 1666 CB LEU A 110 5.849 31.298 -3.591 1.00 1.00 C ATOM 1667 CG LEU A 110 4.920 30.571 -2.590 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.831 31.319 -1.264 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.529 30.372 -3.182 1.00 1.00 C ATOM 0 H LEU A 110 7.089 32.414 -5.398 1.00 1.00 H new ATOM 0 HA LEU A 110 4.345 32.151 -4.888 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.212 30.563 -4.310 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.717 31.663 -3.042 1.00 1.00 H new ATOM 0 HG LEU A 110 5.357 29.592 -2.394 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.170 30.779 -0.586 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.824 31.393 -0.821 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.435 32.320 -1.437 1.00 1.00 H new ATOM 0 HD21 LEU A 110 2.896 29.859 -2.458 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.093 31.342 -3.422 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.602 29.773 -4.090 1.00 1.00 H new ATOM 1681 N ARG A 111 5.853 34.316 -2.907 1.00 1.00 N ATOM 1682 CA ARG A 111 5.598 35.391 -1.955 1.00 1.00 C ATOM 1683 C ARG A 111 4.933 36.576 -2.651 1.00 1.00 C ATOM 1684 O ARG A 111 4.234 37.365 -2.022 1.00 1.00 O ATOM 1685 CB ARG A 111 6.906 35.840 -1.293 1.00 1.00 C ATOM 1686 CG ARG A 111 6.732 37.019 -0.350 1.00 1.00 C ATOM 1687 CD ARG A 111 8.067 37.641 0.039 1.00 1.00 C ATOM 1688 NE ARG A 111 8.581 37.115 1.307 1.00 1.00 N ATOM 1689 CZ ARG A 111 9.860 37.182 1.682 1.00 1.00 C ATOM 1690 NH1 ARG A 111 10.789 37.606 0.832 1.00 1.00 N ATOM 1691 NH2 ARG A 111 10.215 36.799 2.904 1.00 1.00 N ATOM 0 H ARG A 111 6.839 34.161 -3.119 1.00 1.00 H new ATOM 0 HA ARG A 111 4.925 35.014 -1.185 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.331 35.002 -0.740 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.624 36.107 -2.068 1.00 1.00 H new ATOM 0 HG2 ARG A 111 6.105 37.774 -0.825 1.00 1.00 H new ATOM 0 HG3 ARG A 111 6.210 36.690 0.549 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.795 37.454 -0.750 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.952 38.722 0.117 1.00 1.00 H new ATOM 0 HE ARG A 111 7.919 36.670 1.943 1.00 1.00 H new ATOM 0 HH11 ARG A 111 10.527 37.883 -0.114 1.00 1.00 H new ATOM 0 HH12 ARG A 111 11.765 37.655 1.125 1.00 1.00 H new ATOM 0 HH21 ARG A 111 9.510 36.454 3.555 1.00 1.00 H new ATOM 0 HH22 ARG A 111 11.193 36.850 3.191 1.00 1.00 H new ATOM 1705 N SER A 112 5.091 36.653 -3.964 1.00 1.00 N ATOM 1706 CA SER A 112 4.529 37.757 -4.720 1.00 1.00 C ATOM 1707 C SER A 112 3.024 37.578 -4.921 1.00 1.00 C ATOM 1708 O SER A 112 2.368 38.452 -5.489 1.00 1.00 O ATOM 1709 CB SER A 112 5.247 37.915 -6.066 1.00 1.00 C ATOM 1710 OG SER A 112 4.769 39.047 -6.772 1.00 1.00 O ATOM 0 H SER A 112 5.600 35.968 -4.523 1.00 1.00 H new ATOM 0 HA SER A 112 4.681 38.670 -4.145 1.00 1.00 H new ATOM 0 HB2 SER A 112 6.320 38.013 -5.900 1.00 1.00 H new ATOM 0 HB3 SER A 112 5.099 37.018 -6.668 1.00 1.00 H new ATOM 0 HG SER A 112 3.808 39.153 -6.609 1.00 1.00 H new ATOM 1716 N PHE A 113 2.478 36.429 -4.510 1.00 1.00 N ATOM 1717 CA PHE A 113 1.040 36.215 -4.568 1.00 1.00 C ATOM 1718 C PHE A 113 0.386 36.732 -3.294 1.00 1.00 C ATOM 1719 O PHE A 113 -0.822 36.968 -3.263 1.00 1.00 O ATOM 1720 CB PHE A 113 0.704 34.728 -4.719 1.00 1.00 C ATOM 1721 CG PHE A 113 1.078 34.118 -6.041 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.288 34.310 -7.162 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.210 33.334 -6.154 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.623 33.733 -8.372 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.551 32.753 -7.357 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.758 32.951 -8.470 1.00 1.00 C ATOM 0 H PHE A 113 3.010 35.643 -4.137 1.00 1.00 H new ATOM 0 HA PHE A 113 0.661 36.755 -5.436 1.00 1.00 H new ATOM 0 HB2 PHE A 113 1.209 34.176 -3.926 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.367 34.597 -4.567 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.601 34.918 -7.090 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.836 33.174 -5.289 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.001 33.893 -9.239 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.439 32.143 -7.429 1.00 1.00 H new ATOM 0 HZ PHE A 113 2.024 32.497 -9.413 1.00 1.00 H new ATOM 1736 N ASP A 114 1.187 36.880 -2.238 1.00 1.00 N ATOM 1737 CA ASP A 114 0.687 37.344 -0.944 1.00 1.00 C ATOM 1738 C ASP A 114 0.191 38.781 -1.056 1.00 1.00 C ATOM 1739 O ASP A 114 0.966 39.691 -1.357 1.00 1.00 O ATOM 1740 CB ASP A 114 1.792 37.245 0.123 1.00 1.00 C ATOM 1741 CG ASP A 114 1.343 37.685 1.509 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.149 37.995 1.694 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.195 37.728 2.422 1.00 1.00 O ATOM 0 H ASP A 114 2.188 36.684 -2.254 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.146 36.708 -0.644 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.144 36.215 0.175 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.640 37.857 -0.186 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.106 39.009 -0.793 1.00 1.00 N ATOM 1749 CA PRO A 115 -1.696 40.347 -0.862 1.00 1.00 C ATOM 1750 C PRO A 115 -1.141 41.268 0.218 1.00 1.00 C ATOM 1751 O PRO A 115 -1.276 42.492 0.145 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.190 40.093 -0.629 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.243 38.812 0.128 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.092 37.990 -0.377 1.00 1.00 C ATOM 0 HA PRO A 115 -1.480 40.843 -1.808 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -3.646 40.906 -0.064 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -3.731 40.018 -1.572 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.157 38.988 1.200 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.191 38.300 -0.036 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.693 37.337 0.399 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.388 37.352 -1.210 1.00 1.00 H new ATOM 1762 N ARG A 116 -0.519 40.668 1.221 1.00 1.00 N ATOM 1763 CA ARG A 116 0.040 41.419 2.330 1.00 1.00 C ATOM 1764 C ARG A 116 1.506 41.748 2.072 1.00 1.00 C ATOM 1765 O ARG A 116 2.058 42.678 2.668 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.093 40.625 3.631 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.436 39.927 3.795 1.00 1.00 C ATOM 1768 CD ARG A 116 -2.608 40.893 3.697 1.00 1.00 C ATOM 1769 NE ARG A 116 -2.484 42.020 4.617 1.00 1.00 N ATOM 1770 CZ ARG A 116 -2.996 42.049 5.844 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -3.639 40.992 6.330 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -2.861 43.140 6.579 1.00 1.00 N ATOM 0 H ARG A 116 -0.389 39.659 1.288 1.00 1.00 H new ATOM 0 HA ARG A 116 -0.516 42.352 2.424 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.700 39.879 3.672 1.00 1.00 H new ATOM 0 HB3 ARG A 116 0.060 41.299 4.474 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -1.538 39.157 3.030 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -1.465 39.422 4.761 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -2.681 41.268 2.676 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -3.534 40.358 3.907 1.00 1.00 H new ATOM 0 HE ARG A 116 -1.970 42.841 4.297 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.742 40.152 5.761 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.029 41.021 7.272 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -2.368 43.950 6.204 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -3.250 43.172 7.521 1.00 1.00 H new ATOM 1786 N SER A 117 2.134 40.975 1.187 1.00 1.00 N ATOM 1787 CA SER A 117 3.555 41.137 0.890 1.00 1.00 C ATOM 1788 C SER A 117 3.810 42.363 0.004 1.00 1.00 C ATOM 1789 O SER A 117 4.397 42.252 -1.073 1.00 1.00 O ATOM 1790 CB SER A 117 4.109 39.877 0.221 1.00 1.00 C ATOM 1791 OG SER A 117 5.528 39.854 0.270 1.00 1.00 O ATOM 0 H SER A 117 1.679 40.228 0.662 1.00 1.00 H new ATOM 0 HA SER A 117 4.073 41.294 1.836 1.00 1.00 H new ATOM 0 HB2 SER A 117 3.710 38.992 0.718 1.00 1.00 H new ATOM 0 HB3 SER A 117 3.777 39.836 -0.816 1.00 1.00 H new ATOM 0 HG SER A 117 5.884 40.650 -0.177 1.00 1.00 H new ATOM 1797 N GLY A 118 3.415 43.536 0.477 1.00 1.00 N ATOM 1798 CA GLY A 118 3.586 44.749 -0.301 1.00 1.00 C ATOM 1799 C GLY A 118 2.815 44.727 -1.609 1.00 1.00 C ATOM 1800 O GLY A 118 1.618 45.005 -1.637 1.00 1.00 O ATOM 0 H GLY A 118 2.978 43.671 1.389 1.00 1.00 H new ATOM 0 HA2 GLY A 118 3.261 45.604 0.292 1.00 1.00 H new ATOM 0 HA3 GLY A 118 4.646 44.893 -0.512 1.00 1.00 H new ATOM 1804 N THR A 119 3.511 44.415 -2.694 1.00 1.00 N ATOM 1805 CA THR A 119 2.913 44.376 -4.027 1.00 1.00 C ATOM 1806 C THR A 119 3.755 43.501 -4.955 1.00 1.00 C ATOM 1807 O THR A 119 3.237 42.806 -5.829 1.00 1.00 O ATOM 1808 CB THR A 119 2.786 45.797 -4.631 1.00 1.00 C ATOM 1809 OG1 THR A 119 2.004 46.631 -3.763 1.00 1.00 O ATOM 1810 CG2 THR A 119 2.143 45.760 -6.014 1.00 1.00 C ATOM 0 H THR A 119 4.504 44.182 -2.678 1.00 1.00 H new ATOM 0 HA THR A 119 1.913 43.953 -3.930 1.00 1.00 H new ATOM 0 HB THR A 119 3.791 46.207 -4.731 1.00 1.00 H new ATOM 0 HG1 THR A 119 1.930 47.528 -4.151 1.00 1.00 H new ATOM 0 HG21 THR A 119 2.069 46.774 -6.408 1.00 1.00 H new ATOM 0 HG22 THR A 119 2.754 45.154 -6.683 1.00 1.00 H new ATOM 0 HG23 THR A 119 1.146 45.326 -5.940 1.00 1.00 H new ATOM 1818 N HIS A 120 5.066 43.557 -4.773 1.00 1.00 N ATOM 1819 CA HIS A 120 5.981 42.746 -5.560 1.00 1.00 C ATOM 1820 C HIS A 120 7.005 42.078 -4.662 1.00 1.00 C ATOM 1821 O HIS A 120 7.584 42.714 -3.784 1.00 1.00 O ATOM 1822 CB HIS A 120 6.709 43.581 -6.621 1.00 1.00 C ATOM 1823 CG HIS A 120 5.891 43.878 -7.842 1.00 1.00 C ATOM 1824 ND1 HIS A 120 5.385 45.127 -8.129 1.00 1.00 N ATOM 1825 CD2 HIS A 120 5.526 43.082 -8.875 1.00 1.00 C ATOM 1826 CE1 HIS A 120 4.746 45.085 -9.285 1.00 1.00 C ATOM 1827 NE2 HIS A 120 4.818 43.855 -9.761 1.00 1.00 N ATOM 0 H HIS A 120 5.520 44.158 -4.085 1.00 1.00 H new ATOM 0 HA HIS A 120 5.384 41.987 -6.066 1.00 1.00 H new ATOM 0 HB2 HIS A 120 7.024 44.523 -6.172 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.614 43.053 -6.924 1.00 1.00 H new ATOM 0 HD2 HIS A 120 5.751 42.031 -8.982 1.00 1.00 H new ATOM 0 HE1 HIS A 120 4.248 45.917 -9.761 1.00 1.00 H new ATOM 0 HE2 HIS A 120 4.415 43.533 -10.641 1.00 1.00 H new ATOM 1836 N ALA A 121 7.228 40.800 -4.899 1.00 1.00 N ATOM 1837 CA ALA A 121 8.218 40.045 -4.161 1.00 1.00 C ATOM 1838 C ALA A 121 9.070 39.264 -5.134 1.00 1.00 C ATOM 1839 O ALA A 121 8.687 38.186 -5.572 1.00 1.00 O ATOM 1840 CB ALA A 121 7.560 39.111 -3.164 1.00 1.00 C ATOM 0 H ALA A 121 6.730 40.259 -5.606 1.00 1.00 H new ATOM 0 HA ALA A 121 8.845 40.737 -3.599 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.327 38.556 -2.624 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.967 39.692 -2.458 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.912 38.412 -3.693 1.00 1.00 H new ATOM 1846 N LEU A 122 10.205 39.829 -5.498 1.00 1.00 N ATOM 1847 CA LEU A 122 11.081 39.204 -6.478 1.00 1.00 C ATOM 1848 C LEU A 122 12.145 38.374 -5.778 1.00 1.00 C ATOM 1849 O LEU A 122 13.187 38.078 -6.347 1.00 1.00 O ATOM 1850 CB LEU A 122 11.747 40.255 -7.380 1.00 1.00 C ATOM 1851 CG LEU A 122 10.809 41.050 -8.301 1.00 1.00 C ATOM 1852 CD1 LEU A 122 9.827 40.123 -9.002 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.077 42.147 -7.537 1.00 1.00 C ATOM 0 H LEU A 122 10.544 40.719 -5.132 1.00 1.00 H new ATOM 0 HA LEU A 122 10.472 38.553 -7.105 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.283 40.961 -6.746 1.00 1.00 H new ATOM 0 HB3 LEU A 122 12.491 39.753 -7.999 1.00 1.00 H new ATOM 0 HG LEU A 122 11.421 41.534 -9.062 1.00 1.00 H new ATOM 0 HD11 LEU A 122 9.173 40.708 -9.649 1.00 1.00 H new ATOM 0 HD12 LEU A 122 10.376 39.398 -9.602 1.00 1.00 H new ATOM 0 HD13 LEU A 122 9.227 39.599 -8.258 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.422 42.690 -8.218 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.482 41.701 -6.740 1.00 1.00 H new ATOM 0 HD23 LEU A 122 10.803 42.836 -7.105 1.00 1.00 H new ATOM 1865 N ASP A 123 11.843 37.949 -4.562 1.00 1.00 N ATOM 1866 CA ASP A 123 12.783 37.179 -3.755 1.00 1.00 C ATOM 1867 C ASP A 123 12.079 36.651 -2.508 1.00 1.00 C ATOM 1868 O ASP A 123 11.261 37.354 -1.907 1.00 1.00 O ATOM 1869 CB ASP A 123 13.975 38.067 -3.379 1.00 1.00 C ATOM 1870 CG ASP A 123 14.967 37.399 -2.450 1.00 1.00 C ATOM 1871 OD1 ASP A 123 14.765 37.453 -1.220 1.00 1.00 O ATOM 1872 OD2 ASP A 123 15.971 36.851 -2.948 1.00 1.00 O ATOM 0 H ASP A 123 10.947 38.125 -4.107 1.00 1.00 H new ATOM 0 HA ASP A 123 13.151 36.326 -4.325 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.492 38.370 -4.290 1.00 1.00 H new ATOM 0 HB3 ASP A 123 13.604 38.976 -2.906 1.00 1.00 H new ATOM 1877 N VAL A 124 12.313 35.382 -2.190 1.00 1.00 N ATOM 1878 CA VAL A 124 11.696 34.750 -1.030 1.00 1.00 C ATOM 1879 C VAL A 124 12.777 34.225 -0.085 1.00 1.00 C ATOM 1880 O VAL A 124 13.900 33.942 -0.499 1.00 1.00 O ATOM 1881 CB VAL A 124 10.738 33.595 -1.441 1.00 1.00 C ATOM 1882 CG1 VAL A 124 10.016 33.010 -0.230 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.729 34.076 -2.476 1.00 1.00 C ATOM 0 H VAL A 124 12.929 34.768 -2.723 1.00 1.00 H new ATOM 0 HA VAL A 124 11.100 35.506 -0.518 1.00 1.00 H new ATOM 0 HB VAL A 124 11.346 32.806 -1.883 1.00 1.00 H new ATOM 0 HG11 VAL A 124 9.355 32.206 -0.554 1.00 1.00 H new ATOM 0 HG12 VAL A 124 10.748 32.616 0.475 1.00 1.00 H new ATOM 0 HG13 VAL A 124 9.428 33.790 0.255 1.00 1.00 H new ATOM 0 HG21 VAL A 124 9.069 33.253 -2.750 1.00 1.00 H new ATOM 0 HG22 VAL A 124 9.139 34.891 -2.057 1.00 1.00 H new ATOM 0 HG23 VAL A 124 10.257 34.428 -3.362 1.00 1.00 H new ATOM 1893 N GLU A 125 12.430 34.162 1.191 1.00 1.00 N ATOM 1894 CA GLU A 125 13.322 33.710 2.254 1.00 1.00 C ATOM 1895 C GLU A 125 13.733 32.240 2.102 1.00 1.00 C ATOM 1896 O GLU A 125 13.202 31.505 1.265 1.00 1.00 O ATOM 1897 CB GLU A 125 12.589 33.888 3.576 1.00 1.00 C ATOM 1898 CG GLU A 125 11.149 33.435 3.464 1.00 1.00 C ATOM 1899 CD GLU A 125 10.456 33.287 4.791 1.00 1.00 C ATOM 1900 OE1 GLU A 125 10.179 34.332 5.415 1.00 1.00 O ATOM 1901 OE2 GLU A 125 10.214 32.140 5.213 1.00 1.00 O ATOM 0 H GLU A 125 11.504 34.428 1.526 1.00 1.00 H new ATOM 0 HA GLU A 125 14.237 34.300 2.208 1.00 1.00 H new ATOM 0 HB2 GLU A 125 13.094 33.317 4.355 1.00 1.00 H new ATOM 0 HB3 GLU A 125 12.622 34.935 3.876 1.00 1.00 H new ATOM 0 HG2 GLU A 125 10.598 34.152 2.855 1.00 1.00 H new ATOM 0 HG3 GLU A 125 11.118 32.480 2.939 1.00 1.00 H new ATOM 1908 N ASP A 126 14.551 31.795 3.047 1.00 1.00 N ATOM 1909 CA ASP A 126 15.074 30.431 3.078 1.00 1.00 C ATOM 1910 C ASP A 126 15.379 30.041 4.522 1.00 1.00 C ATOM 1911 O ASP A 126 16.224 30.660 5.171 1.00 1.00 O ATOM 1912 CB ASP A 126 16.342 30.314 2.226 1.00 1.00 C ATOM 1913 CG ASP A 126 16.984 28.940 2.321 1.00 1.00 C ATOM 1914 OD1 ASP A 126 16.392 27.963 1.826 1.00 1.00 O ATOM 1915 OD2 ASP A 126 18.103 28.835 2.874 1.00 1.00 O ATOM 0 H ASP A 126 14.874 32.374 3.822 1.00 1.00 H new ATOM 0 HA ASP A 126 14.324 29.757 2.665 1.00 1.00 H new ATOM 0 HB2 ASP A 126 16.097 30.525 1.185 1.00 1.00 H new ATOM 0 HB3 ASP A 126 17.060 31.070 2.544 1.00 1.00 H new ATOM 1920 N PRO A 127 14.657 29.048 5.058 1.00 1.00 N ATOM 1921 CA PRO A 127 14.817 28.626 6.447 1.00 1.00 C ATOM 1922 C PRO A 127 16.035 27.731 6.659 1.00 1.00 C ATOM 1923 O PRO A 127 15.987 26.526 6.402 1.00 1.00 O ATOM 1924 CB PRO A 127 13.531 27.848 6.719 1.00 1.00 C ATOM 1925 CG PRO A 127 13.127 27.294 5.398 1.00 1.00 C ATOM 1926 CD PRO A 127 13.653 28.241 4.348 1.00 1.00 C ATOM 0 HA PRO A 127 14.978 29.474 7.113 1.00 1.00 H new ATOM 0 HB2 PRO A 127 13.697 27.053 7.446 1.00 1.00 H new ATOM 0 HB3 PRO A 127 12.757 28.497 7.128 1.00 1.00 H new ATOM 0 HG2 PRO A 127 13.537 26.294 5.257 1.00 1.00 H new ATOM 0 HG3 PRO A 127 12.043 27.206 5.331 1.00 1.00 H new ATOM 0 HD2 PRO A 127 14.096 27.701 3.511 1.00 1.00 H new ATOM 0 HD3 PRO A 127 12.857 28.864 3.940 1.00 1.00 H new ATOM 1934 N TYR A 128 17.166 28.329 6.998 1.00 1.00 N ATOM 1935 CA TYR A 128 18.372 27.550 7.232 1.00 1.00 C ATOM 1936 C TYR A 128 18.576 27.148 8.697 1.00 1.00 C ATOM 1937 O TYR A 128 19.158 26.097 8.964 1.00 1.00 O ATOM 1938 CB TYR A 128 19.567 28.371 6.727 1.00 1.00 C ATOM 1939 CG TYR A 128 20.779 28.390 7.638 1.00 1.00 C ATOM 1940 CD1 TYR A 128 21.722 27.369 7.582 1.00 1.00 C ATOM 1941 CD2 TYR A 128 20.977 29.418 8.551 1.00 1.00 C ATOM 1942 CE1 TYR A 128 22.827 27.370 8.410 1.00 1.00 C ATOM 1943 CE2 TYR A 128 22.079 29.428 9.384 1.00 1.00 C ATOM 1944 CZ TYR A 128 23.002 28.446 9.312 1.00 1.00 C ATOM 1945 OH TYR A 128 24.101 28.416 10.146 1.00 1.00 O ATOM 0 H TYR A 128 17.275 29.336 7.116 1.00 1.00 H new ATOM 0 HA TYR A 128 18.276 26.609 6.690 1.00 1.00 H new ATOM 0 HB2 TYR A 128 19.870 27.979 5.756 1.00 1.00 H new ATOM 0 HB3 TYR A 128 19.238 29.398 6.567 1.00 1.00 H new ATOM 0 HD1 TYR A 128 21.587 26.561 6.878 1.00 1.00 H new ATOM 0 HD2 TYR A 128 20.258 30.222 8.611 1.00 1.00 H new ATOM 0 HE1 TYR A 128 23.545 26.564 8.370 1.00 1.00 H new ATOM 0 HE2 TYR A 128 22.203 30.228 10.099 1.00 1.00 H new ATOM 0 HH TYR A 128 24.103 29.215 10.714 1.00 1.00 H new ATOM 1955 N TYR A 129 18.069 27.941 9.641 1.00 1.00 N ATOM 1956 CA TYR A 129 18.368 27.660 11.045 1.00 1.00 C ATOM 1957 C TYR A 129 17.704 26.397 11.544 1.00 1.00 C ATOM 1958 O TYR A 129 18.296 25.680 12.354 1.00 1.00 O ATOM 1959 CB TYR A 129 17.972 28.820 11.962 1.00 1.00 C ATOM 1960 CG TYR A 129 17.481 30.047 11.243 1.00 1.00 C ATOM 1961 CD1 TYR A 129 18.369 30.939 10.668 1.00 1.00 C ATOM 1962 CD2 TYR A 129 16.124 30.307 11.145 1.00 1.00 C ATOM 1963 CE1 TYR A 129 17.920 32.063 10.010 1.00 1.00 C ATOM 1964 CE2 TYR A 129 15.658 31.423 10.492 1.00 1.00 C ATOM 1965 CZ TYR A 129 16.560 32.303 9.922 1.00 1.00 C ATOM 1966 OH TYR A 129 16.101 33.424 9.269 1.00 1.00 O ATOM 0 H TYR A 129 17.473 28.751 9.471 1.00 1.00 H new ATOM 0 HA TYR A 129 19.449 27.523 11.082 1.00 1.00 H new ATOM 0 HB2 TYR A 129 17.193 28.478 12.643 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.832 29.093 12.573 1.00 1.00 H new ATOM 0 HD1 TYR A 129 19.430 30.751 10.736 1.00 1.00 H new ATOM 0 HD2 TYR A 129 15.419 29.620 11.590 1.00 1.00 H new ATOM 0 HE1 TYR A 129 18.624 32.751 9.566 1.00 1.00 H new ATOM 0 HE2 TYR A 129 14.597 31.611 10.425 1.00 1.00 H new ATOM 0 HH TYR A 129 15.122 33.441 9.298 1.00 1.00 H new ATOM 1976 N GLY A 130 16.503 26.088 11.084 1.00 1.00 N ATOM 1977 CA GLY A 130 15.870 24.873 11.545 1.00 1.00 C ATOM 1978 C GLY A 130 15.291 25.011 12.936 1.00 1.00 C ATOM 1979 O GLY A 130 15.594 24.211 13.824 1.00 1.00 O ATOM 0 H GLY A 130 15.966 26.641 10.416 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.077 24.595 10.851 1.00 1.00 H new ATOM 0 HA3 GLY A 130 16.599 24.062 11.537 1.00 1.00 H new ATOM 1983 N ASP A 131 14.471 26.032 13.132 1.00 1.00 N ATOM 1984 CA ASP A 131 13.818 26.235 14.410 1.00 1.00 C ATOM 1985 C ASP A 131 12.354 25.912 14.236 1.00 1.00 C ATOM 1986 O ASP A 131 11.888 25.754 13.110 1.00 1.00 O ATOM 1987 CB ASP A 131 13.951 27.683 14.875 1.00 1.00 C ATOM 1988 CG ASP A 131 13.974 27.827 16.385 1.00 1.00 C ATOM 1989 OD1 ASP A 131 12.995 27.425 17.048 1.00 1.00 O ATOM 1990 OD2 ASP A 131 14.966 28.364 16.913 1.00 1.00 O ATOM 0 H ASP A 131 14.244 26.729 12.423 1.00 1.00 H new ATOM 0 HA ASP A 131 14.285 25.593 15.157 1.00 1.00 H new ATOM 0 HB2 ASP A 131 14.866 28.108 14.462 1.00 1.00 H new ATOM 0 HB3 ASP A 131 13.121 28.264 14.474 1.00 1.00 H new ATOM 1995 N HIS A 132 11.613 25.887 15.318 1.00 1.00 N ATOM 1996 CA HIS A 132 10.187 25.652 15.232 1.00 1.00 C ATOM 1997 C HIS A 132 9.542 26.826 14.511 1.00 1.00 C ATOM 1998 O HIS A 132 8.644 26.650 13.682 1.00 1.00 O ATOM 1999 CB HIS A 132 9.593 25.496 16.624 1.00 1.00 C ATOM 2000 CG HIS A 132 8.152 25.073 16.624 1.00 1.00 C ATOM 2001 ND1 HIS A 132 7.235 25.530 17.544 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.476 24.204 15.828 1.00 1.00 C ATOM 2003 CE1 HIS A 132 6.066 24.961 17.320 1.00 1.00 C ATOM 2004 NE2 HIS A 132 6.184 24.154 16.284 1.00 1.00 N ATOM 0 H HIS A 132 11.969 26.025 16.264 1.00 1.00 H new ATOM 0 HA HIS A 132 9.998 24.732 14.678 1.00 1.00 H new ATOM 0 HB2 HIS A 132 10.178 24.762 17.178 1.00 1.00 H new ATOM 0 HB3 HIS A 132 9.684 26.443 17.156 1.00 1.00 H new ATOM 0 HD2 HIS A 132 7.881 23.654 14.991 1.00 1.00 H new ATOM 0 HE1 HIS A 132 5.164 25.128 17.890 1.00 1.00 H new ATOM 0 HE2 HIS A 132 5.436 23.585 15.887 1.00 1.00 H new ATOM 2013 N SER A 133 10.040 28.018 14.818 1.00 1.00 N ATOM 2014 CA SER A 133 9.569 29.239 14.189 1.00 1.00 C ATOM 2015 C SER A 133 9.874 29.190 12.702 1.00 1.00 C ATOM 2016 O SER A 133 8.994 29.386 11.877 1.00 1.00 O ATOM 2017 CB SER A 133 10.242 30.454 14.829 1.00 1.00 C ATOM 2018 OG SER A 133 10.167 30.385 16.241 1.00 1.00 O ATOM 0 H SER A 133 10.778 28.162 15.507 1.00 1.00 H new ATOM 0 HA SER A 133 8.492 29.327 14.331 1.00 1.00 H new ATOM 0 HB2 SER A 133 11.285 30.503 14.518 1.00 1.00 H new ATOM 0 HB3 SER A 133 9.762 31.368 14.479 1.00 1.00 H new ATOM 0 HG SER A 133 10.605 31.170 16.631 1.00 1.00 H new ATOM 2024 N ASP A 134 11.126 28.863 12.391 1.00 1.00 N ATOM 2025 CA ASP A 134 11.611 28.762 11.018 1.00 1.00 C ATOM 2026 C ASP A 134 10.716 27.867 10.164 1.00 1.00 C ATOM 2027 O ASP A 134 10.363 28.230 9.035 1.00 1.00 O ATOM 2028 CB ASP A 134 13.050 28.224 11.082 1.00 1.00 C ATOM 2029 CG ASP A 134 13.773 28.156 9.780 1.00 1.00 C ATOM 2030 OD1 ASP A 134 13.969 29.216 9.165 1.00 1.00 O ATOM 2031 OD2 ASP A 134 14.222 27.044 9.415 1.00 1.00 O ATOM 0 H ASP A 134 11.838 28.659 13.092 1.00 1.00 H new ATOM 0 HA ASP A 134 11.591 29.741 10.540 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.624 28.853 11.763 1.00 1.00 H new ATOM 0 HB3 ASP A 134 13.026 27.224 11.516 1.00 1.00 H new ATOM 2036 N PHE A 135 10.201 26.797 10.757 1.00 1.00 N ATOM 2037 CA PHE A 135 9.350 25.865 10.021 1.00 1.00 C ATOM 2038 C PHE A 135 7.979 26.483 9.752 1.00 1.00 C ATOM 2039 O PHE A 135 7.501 26.523 8.613 1.00 1.00 O ATOM 2040 CB PHE A 135 9.149 24.574 10.824 1.00 1.00 C ATOM 2041 CG PHE A 135 10.413 23.866 11.226 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.584 24.017 10.505 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.421 23.043 12.341 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.739 23.359 10.890 1.00 1.00 C ATOM 2045 CE2 PHE A 135 11.569 22.385 12.732 1.00 1.00 C ATOM 2046 CZ PHE A 135 12.731 22.542 12.006 1.00 1.00 C ATOM 0 H PHE A 135 10.354 26.553 11.735 1.00 1.00 H new ATOM 0 HA PHE A 135 9.845 25.642 9.076 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.582 24.810 11.724 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.540 23.889 10.234 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.597 24.655 9.633 1.00 1.00 H new ATOM 0 HD2 PHE A 135 9.514 22.915 12.913 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.647 23.484 10.319 1.00 1.00 H new ATOM 0 HE2 PHE A 135 11.558 21.749 13.604 1.00 1.00 H new ATOM 0 HZ PHE A 135 13.632 22.029 12.308 1.00 1.00 H new ATOM 2056 N GLU A 136 7.351 26.966 10.817 1.00 1.00 N ATOM 2057 CA GLU A 136 6.008 27.525 10.729 1.00 1.00 C ATOM 2058 C GLU A 136 6.013 28.865 10.008 1.00 1.00 C ATOM 2059 O GLU A 136 4.987 29.301 9.487 1.00 1.00 O ATOM 2060 CB GLU A 136 5.397 27.674 12.119 1.00 1.00 C ATOM 2061 CG GLU A 136 5.391 26.374 12.910 1.00 1.00 C ATOM 2062 CD GLU A 136 4.605 26.473 14.196 1.00 1.00 C ATOM 2063 OE1 GLU A 136 5.064 27.164 15.124 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.523 25.855 14.282 1.00 1.00 O ATOM 0 H GLU A 136 7.752 26.982 11.755 1.00 1.00 H new ATOM 0 HA GLU A 136 5.397 26.833 10.150 1.00 1.00 H new ATOM 0 HB2 GLU A 136 5.954 28.428 12.675 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.374 28.039 12.023 1.00 1.00 H new ATOM 0 HG2 GLU A 136 4.970 25.581 12.293 1.00 1.00 H new ATOM 0 HG3 GLU A 136 6.418 26.089 13.139 1.00 1.00 H new ATOM 2071 N GLU A 137 7.168 29.517 10.006 1.00 1.00 N ATOM 2072 CA GLU A 137 7.352 30.771 9.298 1.00 1.00 C ATOM 2073 C GLU A 137 7.112 30.535 7.823 1.00 1.00 C ATOM 2074 O GLU A 137 6.319 31.225 7.181 1.00 1.00 O ATOM 2075 CB GLU A 137 8.773 31.295 9.520 1.00 1.00 C ATOM 2076 CG GLU A 137 9.015 32.648 8.893 1.00 1.00 C ATOM 2077 CD GLU A 137 8.278 33.749 9.624 1.00 1.00 C ATOM 2078 OE1 GLU A 137 7.087 33.976 9.330 1.00 1.00 O ATOM 2079 OE2 GLU A 137 8.885 34.386 10.515 1.00 1.00 O ATOM 0 H GLU A 137 8.001 29.190 10.495 1.00 1.00 H new ATOM 0 HA GLU A 137 6.647 31.513 9.673 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.966 31.359 10.591 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.485 30.579 9.109 1.00 1.00 H new ATOM 0 HG2 GLU A 137 10.084 32.863 8.895 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.696 32.627 7.851 1.00 1.00 H new ATOM 2086 N VAL A 138 7.737 29.477 7.329 1.00 1.00 N ATOM 2087 CA VAL A 138 7.581 29.049 5.951 1.00 1.00 C ATOM 2088 C VAL A 138 6.108 28.798 5.644 1.00 1.00 C ATOM 2089 O VAL A 138 5.576 29.267 4.637 1.00 1.00 O ATOM 2090 CB VAL A 138 8.382 27.755 5.714 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.117 27.165 4.336 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.860 28.019 5.925 1.00 1.00 C ATOM 0 H VAL A 138 8.368 28.891 7.876 1.00 1.00 H new ATOM 0 HA VAL A 138 7.955 29.834 5.294 1.00 1.00 H new ATOM 0 HB VAL A 138 8.049 27.012 6.439 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.702 26.254 4.212 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.057 26.932 4.238 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.402 27.887 3.570 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.421 27.100 5.756 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.197 28.784 5.225 1.00 1.00 H new ATOM 0 HG23 VAL A 138 10.026 28.363 6.946 1.00 1.00 H new ATOM 2102 N PHE A 139 5.474 28.068 6.546 1.00 1.00 N ATOM 2103 CA PHE A 139 4.056 27.755 6.427 1.00 1.00 C ATOM 2104 C PHE A 139 3.234 29.037 6.296 1.00 1.00 C ATOM 2105 O PHE A 139 2.374 29.142 5.420 1.00 1.00 O ATOM 2106 CB PHE A 139 3.576 26.912 7.618 1.00 1.00 C ATOM 2107 CG PHE A 139 2.088 26.666 7.630 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.228 27.558 8.253 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.555 25.546 7.013 1.00 1.00 C ATOM 2110 CE1 PHE A 139 -0.136 27.333 8.261 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.193 25.315 7.020 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.654 26.211 7.644 1.00 1.00 C ATOM 0 H PHE A 139 5.921 27.677 7.375 1.00 1.00 H new ATOM 0 HA PHE A 139 3.912 27.163 5.523 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.093 25.953 7.604 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.859 27.413 8.543 1.00 1.00 H new ATOM 0 HD1 PHE A 139 1.628 28.437 8.737 1.00 1.00 H new ATOM 0 HD2 PHE A 139 2.212 24.845 6.520 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.796 28.034 8.749 1.00 1.00 H new ATOM 0 HE2 PHE A 139 -0.209 24.436 6.539 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.719 26.034 7.649 1.00 1.00 H new ATOM 2122 N ALA A 140 3.556 30.022 7.126 1.00 1.00 N ATOM 2123 CA ALA A 140 2.847 31.295 7.125 1.00 1.00 C ATOM 2124 C ALA A 140 3.006 32.022 5.796 1.00 1.00 C ATOM 2125 O ALA A 140 2.035 32.550 5.257 1.00 1.00 O ATOM 2126 CB ALA A 140 3.332 32.173 8.262 1.00 1.00 C ATOM 0 H ALA A 140 4.308 29.962 7.812 1.00 1.00 H new ATOM 0 HA ALA A 140 1.787 31.082 7.267 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.792 33.120 8.246 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.154 31.669 9.212 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.399 32.362 8.146 1.00 1.00 H new ATOM 2132 N VAL A 141 4.228 32.057 5.271 1.00 1.00 N ATOM 2133 CA VAL A 141 4.492 32.708 3.990 1.00 1.00 C ATOM 2134 C VAL A 141 3.612 32.118 2.899 1.00 1.00 C ATOM 2135 O VAL A 141 2.934 32.836 2.166 1.00 1.00 O ATOM 2136 CB VAL A 141 5.971 32.538 3.558 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.295 33.386 2.335 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.920 32.854 4.704 1.00 1.00 C ATOM 0 H VAL A 141 5.050 31.643 5.711 1.00 1.00 H new ATOM 0 HA VAL A 141 4.273 33.767 4.124 1.00 1.00 H new ATOM 0 HB VAL A 141 6.112 31.492 3.284 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.340 33.243 2.059 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.656 33.086 1.504 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.121 34.437 2.565 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.950 32.726 4.370 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.769 33.884 5.028 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.722 32.179 5.537 1.00 1.00 H new ATOM 2148 N ILE A 142 3.582 30.805 2.847 1.00 1.00 N ATOM 2149 CA ILE A 142 2.814 30.106 1.843 1.00 1.00 C ATOM 2150 C ILE A 142 1.313 30.301 2.029 1.00 1.00 C ATOM 2151 O ILE A 142 0.619 30.632 1.077 1.00 1.00 O ATOM 2152 CB ILE A 142 3.156 28.618 1.842 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.583 28.427 1.343 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.171 27.854 0.980 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.362 27.427 2.149 1.00 1.00 C ATOM 0 H ILE A 142 4.085 30.197 3.494 1.00 1.00 H new ATOM 0 HA ILE A 142 3.084 30.535 0.878 1.00 1.00 H new ATOM 0 HB ILE A 142 3.085 28.227 2.857 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.557 28.104 0.302 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.101 29.386 1.367 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.426 26.794 0.988 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.163 27.988 1.373 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.214 28.230 -0.042 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.369 27.337 1.742 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.417 27.759 3.186 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.865 26.458 2.105 1.00 1.00 H new ATOM 2167 N GLU A 143 0.817 30.092 3.245 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.613 30.269 3.521 1.00 1.00 C ATOM 2169 C GLU A 143 -1.061 31.680 3.136 1.00 1.00 C ATOM 2170 O GLU A 143 -2.199 31.892 2.725 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.938 29.995 4.995 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.637 31.165 5.918 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.146 30.949 7.331 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.006 30.068 7.534 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.708 31.684 8.244 1.00 1.00 O ATOM 0 H GLU A 143 1.373 29.803 4.050 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.159 29.545 2.916 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.993 29.737 5.083 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.369 29.127 5.327 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.440 31.331 5.947 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -1.088 32.069 5.509 1.00 1.00 H new ATOM 2182 N SER A 144 -0.153 32.640 3.289 1.00 1.00 N ATOM 2183 CA SER A 144 -0.420 34.028 2.944 1.00 1.00 C ATOM 2184 C SER A 144 -0.449 34.209 1.429 1.00 1.00 C ATOM 2185 O SER A 144 -1.081 35.121 0.909 1.00 1.00 O ATOM 2186 CB SER A 144 0.641 34.925 3.574 1.00 1.00 C ATOM 2187 OG SER A 144 0.519 34.935 4.988 1.00 1.00 O ATOM 0 H SER A 144 0.785 32.476 3.655 1.00 1.00 H new ATOM 0 HA SER A 144 -1.398 34.309 3.334 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.634 34.574 3.293 1.00 1.00 H new ATOM 0 HB3 SER A 144 0.541 35.940 3.189 1.00 1.00 H new ATOM 0 HG SER A 144 0.987 34.159 5.362 1.00 1.00 H new ATOM 2193 N ALA A 145 0.280 33.348 0.734 1.00 1.00 N ATOM 2194 CA ALA A 145 0.325 33.384 -0.721 1.00 1.00 C ATOM 2195 C ALA A 145 -0.799 32.590 -1.339 1.00 1.00 C ATOM 2196 O ALA A 145 -1.174 32.843 -2.478 1.00 1.00 O ATOM 2197 CB ALA A 145 1.638 32.854 -1.259 1.00 1.00 C ATOM 0 H ALA A 145 0.850 32.614 1.155 1.00 1.00 H new ATOM 0 HA ALA A 145 0.219 34.434 -0.994 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.629 32.899 -2.348 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.459 33.461 -0.877 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.772 31.821 -0.939 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.326 31.606 -0.625 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.384 30.771 -1.173 1.00 1.00 C ATOM 2205 C LEU A 146 -3.601 31.591 -1.660 1.00 1.00 C ATOM 2206 O LEU A 146 -4.177 31.259 -2.694 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.801 29.709 -0.150 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.664 28.793 0.328 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.214 27.547 1.001 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.747 28.417 -0.825 1.00 1.00 C ATOM 0 H LEU A 146 -1.042 31.368 0.325 1.00 1.00 H new ATOM 0 HA LEU A 146 -1.982 30.273 -2.056 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.234 30.209 0.716 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.586 29.092 -0.587 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.079 29.346 1.063 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.388 26.916 1.330 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.816 27.835 1.863 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.833 26.995 0.294 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.049 27.768 -0.460 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.320 27.893 -1.590 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.312 29.320 -1.253 1.00 1.00 H new ATOM 2222 N PRO A 147 -3.988 32.696 -0.970 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.096 33.561 -1.422 1.00 1.00 C ATOM 2224 C PRO A 147 -4.736 34.317 -2.700 1.00 1.00 C ATOM 2225 O PRO A 147 -5.604 34.806 -3.421 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.278 34.551 -0.269 1.00 1.00 C ATOM 2227 CG PRO A 147 -3.961 34.573 0.416 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.413 33.187 0.295 1.00 1.00 C ATOM 0 HA PRO A 147 -5.993 32.986 -1.653 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.551 35.541 -0.635 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.071 34.231 0.407 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.292 35.299 -0.046 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.069 34.860 1.462 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.323 33.188 0.266 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.709 32.564 1.139 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.450 34.325 -3.004 1.00 1.00 N ATOM 2237 CA GLY A 148 -2.968 35.006 -4.186 1.00 1.00 C ATOM 2238 C GLY A 148 -2.681 34.023 -5.296 1.00 1.00 C ATOM 2239 O GLY A 148 -2.950 34.288 -6.470 1.00 1.00 O ATOM 0 H GLY A 148 -2.726 33.869 -2.449 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.710 35.731 -4.520 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.063 35.563 -3.946 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.223 32.842 -4.900 1.00 1.00 N ATOM 2244 CA LEU A 149 -1.912 31.783 -5.836 1.00 1.00 C ATOM 2245 C LEU A 149 -3.223 31.224 -6.374 1.00 1.00 C ATOM 2246 O LEU A 149 -3.361 30.943 -7.562 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.085 30.684 -5.139 1.00 1.00 C ATOM 2248 CG LEU A 149 0.158 30.227 -5.896 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.658 28.903 -5.357 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.131 30.123 -7.373 1.00 1.00 C ATOM 0 H LEU A 149 -2.059 32.597 -3.923 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.315 32.169 -6.662 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.780 31.049 -4.158 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.727 29.819 -4.972 1.00 1.00 H new ATOM 0 HG LEU A 149 0.940 30.972 -5.749 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.545 28.596 -5.911 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.909 29.011 -4.302 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.120 28.147 -5.469 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.767 29.796 -7.897 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -0.931 29.401 -7.537 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.438 31.097 -7.753 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.187 31.105 -5.469 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.536 30.681 -5.821 1.00 1.00 C ATOM 2264 C HIS A 150 -6.100 31.560 -6.908 1.00 1.00 C ATOM 2265 O HIS A 150 -6.463 31.090 -7.976 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.467 30.796 -4.632 1.00 1.00 C ATOM 2267 CG HIS A 150 -7.024 29.503 -4.194 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -8.071 28.875 -4.823 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.674 28.733 -3.162 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -8.351 27.762 -4.174 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -7.514 27.647 -3.153 1.00 1.00 N ATOM 0 H HIS A 150 -4.057 31.299 -4.476 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.467 29.645 -6.154 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -5.928 31.250 -3.801 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.287 31.468 -4.886 1.00 1.00 H new ATOM 0 HD1 HIS A 150 -8.553 29.214 -5.656 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.876 28.928 -2.462 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -9.132 27.061 -4.431 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.081 32.857 -6.648 1.00 1.00 N ATOM 2281 CA ASP A 151 -6.686 33.829 -7.549 1.00 1.00 C ATOM 2282 C ASP A 151 -6.097 33.736 -8.939 1.00 1.00 C ATOM 2283 O ASP A 151 -6.814 33.770 -9.933 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.483 35.237 -6.999 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.337 36.268 -7.712 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -8.580 36.142 -7.673 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -6.769 37.217 -8.298 1.00 1.00 O ATOM 0 H ASP A 151 -5.652 33.264 -5.817 1.00 1.00 H new ATOM 0 HA ASP A 151 -7.751 33.608 -7.617 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -6.721 35.246 -5.935 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.433 35.512 -7.093 1.00 1.00 H new ATOM 2292 N TRP A 152 -4.789 33.585 -8.990 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.083 33.482 -10.246 1.00 1.00 C ATOM 2294 C TRP A 152 -4.546 32.251 -11.005 1.00 1.00 C ATOM 2295 O TRP A 152 -5.081 32.359 -12.106 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.578 33.420 -9.983 1.00 1.00 C ATOM 2297 CG TRP A 152 -1.736 33.595 -11.219 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.025 34.705 -11.579 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.526 32.633 -12.266 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.387 34.489 -12.778 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -0.684 33.228 -13.217 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -1.971 31.330 -12.489 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.278 32.563 -14.369 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.570 30.673 -13.634 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.730 31.291 -14.561 1.00 1.00 C ATOM 0 H TRP A 152 -4.191 33.531 -8.166 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.298 34.360 -10.856 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.313 34.193 -9.262 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.338 32.461 -9.524 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -0.972 35.619 -11.006 1.00 1.00 H new ATOM 0 HE1 TRP A 152 0.210 35.160 -13.261 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.620 30.843 -11.776 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 0.373 33.038 -15.087 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.912 29.665 -13.816 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.432 30.751 -15.448 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.407 31.092 -10.383 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.767 29.847 -11.041 1.00 1.00 C ATOM 2318 C VAL A 153 -6.252 29.842 -11.413 1.00 1.00 C ATOM 2319 O VAL A 153 -6.606 29.511 -12.544 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.416 28.606 -10.176 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -2.970 28.686 -9.708 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.346 28.436 -8.982 1.00 1.00 C ATOM 0 H VAL A 153 -4.051 30.987 -9.433 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.176 29.782 -11.954 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.550 27.729 -10.809 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.735 27.811 -9.102 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.309 28.717 -10.574 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -2.830 29.588 -9.112 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.052 27.553 -8.415 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.281 29.316 -8.342 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.371 28.317 -9.333 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.100 30.293 -10.486 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.543 30.339 -10.709 1.00 1.00 C ATOM 2334 C ASP A 154 -8.887 31.247 -11.893 1.00 1.00 C ATOM 2335 O ASP A 154 -9.627 30.862 -12.798 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.285 30.805 -9.440 1.00 1.00 C ATOM 2337 CG ASP A 154 -9.482 29.697 -8.408 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -10.302 28.774 -8.645 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -8.793 29.730 -7.369 1.00 1.00 O ATOM 0 H ASP A 154 -6.808 30.633 -9.570 1.00 1.00 H new ATOM 0 HA ASP A 154 -8.873 29.328 -10.946 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.727 31.622 -8.982 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.259 31.204 -9.724 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.329 32.453 -11.883 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.599 33.430 -12.936 1.00 1.00 C ATOM 2346 C GLU A 155 -8.065 32.934 -14.283 1.00 1.00 C ATOM 2347 O GLU A 155 -8.668 33.167 -15.334 1.00 1.00 O ATOM 2348 CB GLU A 155 -7.974 34.796 -12.607 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.566 34.962 -13.158 1.00 1.00 C ATOM 2350 CD GLU A 155 -5.989 36.341 -12.945 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -6.745 37.330 -13.047 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -4.793 36.438 -12.612 1.00 1.00 O ATOM 0 H GLU A 155 -7.688 32.779 -11.160 1.00 1.00 H new ATOM 0 HA GLU A 155 -9.681 33.550 -12.999 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.609 35.585 -13.009 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -7.951 34.926 -11.525 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -5.912 34.228 -12.687 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.575 34.743 -14.226 1.00 1.00 H new ATOM 2359 N ARG A 156 -6.924 32.252 -14.237 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.268 31.777 -15.443 1.00 1.00 C ATOM 2361 C ARG A 156 -7.006 30.591 -16.027 1.00 1.00 C ATOM 2362 O ARG A 156 -7.240 30.534 -17.231 1.00 1.00 O ATOM 2363 CB ARG A 156 -4.808 31.431 -15.174 1.00 1.00 C ATOM 2364 CG ARG A 156 -3.959 32.646 -14.840 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.417 33.850 -15.626 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.881 35.104 -15.089 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.345 36.075 -15.831 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -3.118 35.891 -17.126 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -3.009 37.231 -15.271 1.00 1.00 N ATOM 0 H ARG A 156 -6.436 32.017 -13.373 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.290 32.584 -16.176 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.755 30.721 -14.349 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.391 30.934 -16.050 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.022 32.857 -13.772 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -2.913 32.437 -15.063 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.108 33.741 -16.665 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.506 33.891 -15.620 1.00 1.00 H new ATOM 0 HE ARG A 156 -3.920 35.244 -14.079 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -3.354 35.000 -17.564 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -2.708 36.640 -17.683 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -3.161 37.377 -14.273 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -2.599 37.973 -15.839 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.410 29.672 -15.163 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.162 28.502 -15.604 1.00 1.00 C ATOM 2385 C LEU A 157 -9.527 28.935 -16.131 1.00 1.00 C ATOM 2386 O LEU A 157 -10.156 28.232 -16.919 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.284 27.440 -14.489 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.108 27.799 -13.242 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.604 27.638 -13.487 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.672 26.929 -12.072 1.00 1.00 C ATOM 0 H LEU A 157 -7.233 29.711 -14.159 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.614 28.025 -16.417 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.717 26.541 -14.929 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.277 27.181 -14.162 1.00 1.00 H new ATOM 0 HG LEU A 157 -8.925 28.848 -13.008 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.151 27.901 -12.582 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.912 28.294 -14.301 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.820 26.603 -13.753 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.258 27.186 -11.189 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.831 25.880 -12.320 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.615 27.098 -11.867 1.00 1.00 H new ATOM 2402 N ALA A 158 -9.969 30.113 -15.698 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.212 30.688 -16.189 1.00 1.00 C ATOM 2404 C ALA A 158 -11.022 31.164 -17.626 1.00 1.00 C ATOM 2405 O ALA A 158 -11.796 30.814 -18.514 1.00 1.00 O ATOM 2406 CB ALA A 158 -11.677 31.837 -15.302 1.00 1.00 C ATOM 0 H ALA A 158 -9.483 30.686 -15.008 1.00 1.00 H new ATOM 0 HA ALA A 158 -11.984 29.919 -16.163 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -12.608 32.246 -15.695 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -11.840 31.471 -14.288 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -10.916 32.617 -15.288 1.00 1.00 H new ATOM 2412 N ARG A 159 -9.972 31.959 -17.853 1.00 1.00 N ATOM 2413 CA ARG A 159 -9.669 32.463 -19.195 1.00 1.00 C ATOM 2414 C ARG A 159 -9.022 31.384 -20.069 1.00 1.00 C ATOM 2415 O ARG A 159 -8.600 31.649 -21.192 1.00 1.00 O ATOM 2416 CB ARG A 159 -8.786 33.723 -19.109 1.00 1.00 C ATOM 2417 CG ARG A 159 -7.536 33.563 -18.257 1.00 1.00 C ATOM 2418 CD ARG A 159 -6.359 33.023 -19.053 1.00 1.00 C ATOM 2419 NE ARG A 159 -5.889 33.993 -20.044 1.00 1.00 N ATOM 2420 CZ ARG A 159 -5.468 33.684 -21.273 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -5.470 32.418 -21.688 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -5.053 34.647 -22.090 1.00 1.00 N ATOM 0 H ARG A 159 -9.322 32.266 -17.130 1.00 1.00 H new ATOM 0 HA ARG A 159 -10.609 32.738 -19.673 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -8.488 34.012 -20.117 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -9.382 34.542 -18.706 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -7.268 34.527 -17.825 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -7.749 32.890 -17.426 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -5.544 32.772 -18.374 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -6.651 32.101 -19.555 1.00 1.00 H new ATOM 0 HE ARG A 159 -5.883 34.977 -19.776 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -5.794 31.678 -21.066 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.147 32.189 -22.628 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -5.057 35.618 -21.777 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -4.731 34.415 -23.030 1.00 1.00 H new ATOM 2436 N ASN A 160 -8.906 30.182 -19.516 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.375 29.032 -20.244 1.00 1.00 C ATOM 2438 C ASN A 160 -9.451 28.459 -21.172 1.00 1.00 C ATOM 2439 O ASN A 160 -9.186 27.583 -21.998 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.889 27.974 -19.241 1.00 1.00 C ATOM 2441 CG ASN A 160 -7.309 26.730 -19.890 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -8.012 25.751 -20.123 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -6.014 26.752 -20.171 1.00 1.00 N ATOM 0 H ASN A 160 -9.176 29.976 -18.554 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.530 29.342 -20.859 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.133 28.421 -18.595 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -8.723 27.683 -18.602 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -5.570 25.937 -20.595 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -5.461 27.584 -19.963 1.00 1.00 H new ATOM 2450 N GLY A 161 -10.631 29.062 -21.115 1.00 1.00 N ATOM 2451 CA GLY A 161 -11.731 28.609 -21.937 1.00 1.00 C ATOM 2452 C GLY A 161 -11.865 29.440 -23.194 1.00 1.00 C ATOM 2453 O GLY A 161 -11.662 30.653 -23.164 1.00 1.00 O ATOM 0 H GLY A 161 -10.844 29.857 -20.513 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -11.579 27.564 -22.206 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -12.658 28.660 -21.366 1.00 1.00 H new ATOM 2457 N PRO A 162 -12.223 28.807 -24.316 1.00 1.00 N ATOM 2458 CA PRO A 162 -12.360 29.477 -25.618 1.00 1.00 C ATOM 2459 C PRO A 162 -13.730 30.104 -25.812 1.00 1.00 C ATOM 2460 O PRO A 162 -14.222 30.257 -26.933 1.00 1.00 O ATOM 2461 CB PRO A 162 -12.166 28.315 -26.579 1.00 1.00 C ATOM 2462 CG PRO A 162 -12.848 27.195 -25.873 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.498 27.363 -24.420 1.00 1.00 C ATOM 0 HA PRO A 162 -11.662 30.304 -25.747 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -12.615 28.514 -27.552 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -11.111 28.103 -26.752 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -13.927 27.235 -26.024 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -12.509 26.230 -26.249 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -13.318 27.059 -23.769 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -11.631 26.765 -24.141 1.00 1.00 H new ATOM 2471 N SER A 163 -14.308 30.493 -24.714 1.00 1.00 N ATOM 2472 CA SER A 163 -15.622 31.103 -24.707 1.00 1.00 C ATOM 2473 C SER A 163 -15.657 32.239 -23.687 1.00 1.00 C ATOM 2474 O SER A 163 -16.282 32.068 -22.618 1.00 1.00 O ATOM 2475 CB SER A 163 -16.683 30.037 -24.390 1.00 1.00 C ATOM 2476 OG SER A 163 -18.000 30.502 -24.653 1.00 1.00 O ATOM 2477 OXT SER A 163 -15.050 33.294 -23.958 1.00 1.00 O ATOM 0 H SER A 163 -13.887 30.400 -23.790 1.00 1.00 H new ATOM 0 HA SER A 163 -15.841 31.522 -25.689 1.00 1.00 H new ATOM 0 HB2 SER A 163 -16.488 29.144 -24.984 1.00 1.00 H new ATOM 0 HB3 SER A 163 -16.603 29.747 -23.342 1.00 1.00 H new ATOM 0 HG SER A 163 -18.645 29.795 -24.440 1.00 1.00 H new TER 2483 SER A 163