USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 965 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 85 SER OG : rot -112:sc= 1.82 USER MOD Set 1.2: A 92 THR OG1 : rot -70:sc= 1.65 USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -31:sc= 0.472 USER MOD Single : A 87 SER OG : rot -56:sc= 0.287 USER MOD Single : A 89 ASN : amide:sc= -0.041 K(o=-0.041,f=-0.88) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 151:sc= -0.281 (180deg=-1.51!) USER MOD Single : A 108 THR OG1 : rot 50:sc= 0.137 USER MOD Single : A 111 ASN : amide:sc= 0.15 K(o=0.15,f=-1.3) USER MOD Single : A 119 ASN : amide:sc= -0.961 K(o=-0.96,f=-9.1!) USER MOD Single : A 123 GLN : amide:sc=-0.00867 X(o=-0.0087,f=0.23) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -72:sc= -2.46 USER MOD Single : A 145 SER OG : rot 54:sc= 1.11 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 29:sc= 0.247 USER MOD Single : A 165 THR OG1 : rot -2:sc= 0.792! USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 51:sc= 0.931 USER MOD Single : A 171 HIS : no HD1:sc= -0.0215 X(o=-0.022,f=0) USER MOD Single : A 172 LYS NZ :NH3+ -107:sc= -2.91 (180deg=-4.83!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -23:sc= 0.246 USER MOD Single : A 181 SER OG : rot -3:sc= 0.191 USER MOD Single : A 182 THR OG1 : rot -78:sc= -1.05 USER MOD Single : A 186 MET CE :methyl -112:sc= -1.12 (180deg=-4.78!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -6.51! C(o=-6.5!,f=-11!) USER MOD Single : A 191 ASN : amide:sc= -4.17! C(o=-4.2!,f=-5.5!) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -25.530 -11.634 -1.803 1.00 0.00 N ATOM 2 CA GLY A 73 -25.686 -11.522 -3.282 1.00 0.00 C ATOM 3 C GLY A 73 -25.717 -10.052 -3.681 1.00 0.00 C ATOM 4 O GLY A 73 -26.423 -9.666 -4.614 1.00 0.00 O ATOM 0 HA2 GLY A 73 -24.862 -12.029 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -26.605 -12.015 -3.600 1.00 0.00 H new ATOM 10 N ALA A 74 -24.946 -9.234 -2.972 1.00 0.00 N ATOM 11 CA ALA A 74 -24.893 -7.805 -3.264 1.00 0.00 C ATOM 12 C ALA A 74 -24.695 -7.572 -4.757 1.00 0.00 C ATOM 13 O ALA A 74 -25.584 -7.061 -5.439 1.00 0.00 O ATOM 14 CB ALA A 74 -23.747 -7.155 -2.487 1.00 0.00 C ATOM 0 H ALA A 74 -24.354 -9.532 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 74 -25.838 -7.355 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -23.715 -6.089 -2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -23.906 -7.297 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -22.803 -7.616 -2.778 1.00 0.00 H new ATOM 20 N SER A 75 -23.524 -7.950 -5.260 1.00 0.00 N ATOM 21 CA SER A 75 -23.220 -7.777 -6.676 1.00 0.00 C ATOM 22 C SER A 75 -22.180 -8.798 -7.127 1.00 0.00 C ATOM 23 O SER A 75 -21.147 -8.973 -6.482 1.00 0.00 O ATOM 24 CB SER A 75 -22.694 -6.364 -6.928 1.00 0.00 C ATOM 25 OG SER A 75 -23.442 -5.765 -7.979 1.00 0.00 O ATOM 0 H SER A 75 -22.775 -8.375 -4.713 1.00 0.00 H new ATOM 0 HA SER A 75 -24.135 -7.930 -7.248 1.00 0.00 H new ATOM 0 HB2 SER A 75 -22.776 -5.766 -6.021 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.637 -6.399 -7.192 1.00 0.00 H new ATOM 0 HG SER A 75 -23.109 -4.858 -8.142 1.00 0.00 H new ATOM 31 N ALA A 76 -22.461 -9.470 -8.240 1.00 0.00 N ATOM 32 CA ALA A 76 -21.542 -10.472 -8.768 1.00 0.00 C ATOM 33 C ALA A 76 -20.684 -9.879 -9.880 1.00 0.00 C ATOM 34 O ALA A 76 -21.119 -8.981 -10.603 1.00 0.00 O ATOM 35 CB ALA A 76 -22.329 -11.667 -9.310 1.00 0.00 C ATOM 0 H ALA A 76 -23.311 -9.340 -8.789 1.00 0.00 H new ATOM 0 HA ALA A 76 -20.890 -10.803 -7.959 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -21.636 -12.411 -9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.919 -12.109 -8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -22.993 -11.334 -10.107 1.00 0.00 H new ATOM 41 N LEU A 77 -19.463 -10.385 -10.012 1.00 0.00 N ATOM 42 CA LEU A 77 -18.550 -9.899 -11.041 1.00 0.00 C ATOM 43 C LEU A 77 -18.467 -8.376 -11.004 1.00 0.00 C ATOM 44 O LEU A 77 -19.193 -7.687 -11.720 1.00 0.00 O ATOM 45 CB LEU A 77 -19.031 -10.351 -12.421 1.00 0.00 C ATOM 46 CG LEU A 77 -19.501 -11.804 -12.349 1.00 0.00 C ATOM 47 CD1 LEU A 77 -19.876 -12.290 -13.750 1.00 0.00 C ATOM 48 CD2 LEU A 77 -18.375 -12.677 -11.792 1.00 0.00 C ATOM 0 H LEU A 77 -19.084 -11.127 -9.424 1.00 0.00 H new ATOM 0 HA LEU A 77 -17.560 -10.312 -10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.845 -9.711 -12.761 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.225 -10.254 -13.148 1.00 0.00 H new ATOM 0 HG LEU A 77 -20.371 -11.872 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -20.211 -13.326 -13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -20.678 -11.669 -14.148 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -19.006 -12.222 -14.404 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -18.710 -13.713 -11.740 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -17.505 -12.609 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -18.107 -12.332 -10.793 1.00 0.00 H new ATOM 60 N SER A 78 -17.576 -7.857 -10.165 1.00 0.00 N ATOM 61 CA SER A 78 -17.408 -6.413 -10.044 1.00 0.00 C ATOM 62 C SER A 78 -15.937 -6.059 -9.850 1.00 0.00 C ATOM 63 O SER A 78 -15.123 -6.914 -9.502 1.00 0.00 O ATOM 64 CB SER A 78 -18.221 -5.889 -8.859 1.00 0.00 C ATOM 65 OG SER A 78 -18.259 -6.881 -7.842 1.00 0.00 O ATOM 0 H SER A 78 -16.964 -8.409 -9.564 1.00 0.00 H new ATOM 0 HA SER A 78 -17.764 -5.947 -10.963 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.774 -4.973 -8.473 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.233 -5.640 -9.179 1.00 0.00 H new ATOM 0 HG SER A 78 -18.778 -6.548 -7.080 1.00 0.00 H new ATOM 71 N LEU A 79 -15.606 -4.792 -10.074 1.00 0.00 N ATOM 72 CA LEU A 79 -14.231 -4.332 -9.919 1.00 0.00 C ATOM 73 C LEU A 79 -14.010 -3.779 -8.517 1.00 0.00 C ATOM 74 O LEU A 79 -14.865 -3.083 -7.971 1.00 0.00 O ATOM 75 CB LEU A 79 -13.923 -3.244 -10.950 1.00 0.00 C ATOM 76 CG LEU A 79 -13.745 -3.882 -12.328 1.00 0.00 C ATOM 77 CD1 LEU A 79 -15.033 -4.602 -12.731 1.00 0.00 C ATOM 78 CD2 LEU A 79 -13.427 -2.792 -13.355 1.00 0.00 C ATOM 0 H LEU A 79 -16.266 -4.069 -10.362 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.564 -5.180 -10.076 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.732 -2.514 -10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.018 -2.706 -10.667 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.926 -4.600 -12.292 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -14.904 -5.056 -13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.260 -5.378 -12.000 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.854 -3.886 -12.767 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.300 -3.245 -14.338 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.247 -2.074 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.508 -2.280 -13.069 1.00 0.00 H new ATOM 90 N SER A 80 -12.839 -4.057 -7.954 1.00 0.00 N ATOM 91 CA SER A 80 -12.506 -3.541 -6.633 1.00 0.00 C ATOM 92 C SER A 80 -11.002 -3.615 -6.385 1.00 0.00 C ATOM 93 O SER A 80 -10.506 -4.616 -5.866 1.00 0.00 O ATOM 94 CB SER A 80 -13.237 -4.349 -5.566 1.00 0.00 C ATOM 95 OG SER A 80 -14.630 -4.348 -5.849 1.00 0.00 O ATOM 0 H SER A 80 -12.113 -4.629 -8.386 1.00 0.00 H new ATOM 0 HA SER A 80 -12.817 -2.497 -6.583 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.859 -5.371 -5.545 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.054 -3.921 -4.580 1.00 0.00 H new ATOM 0 HG SER A 80 -14.872 -3.511 -6.297 1.00 0.00 H new ATOM 101 N LEU A 81 -10.277 -2.567 -6.762 1.00 0.00 N ATOM 102 CA LEU A 81 -8.829 -2.547 -6.579 1.00 0.00 C ATOM 103 C LEU A 81 -8.380 -1.219 -5.983 1.00 0.00 C ATOM 104 O LEU A 81 -9.101 -0.224 -6.054 1.00 0.00 O ATOM 105 CB LEU A 81 -8.129 -2.768 -7.922 1.00 0.00 C ATOM 106 CG LEU A 81 -8.883 -2.017 -9.020 1.00 0.00 C ATOM 107 CD1 LEU A 81 -7.886 -1.472 -10.044 1.00 0.00 C ATOM 108 CD2 LEU A 81 -9.855 -2.972 -9.715 1.00 0.00 C ATOM 0 H LEU A 81 -10.663 -1.727 -7.193 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.559 -3.349 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.098 -2.417 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.092 -3.832 -8.154 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.438 -1.190 -8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.424 -0.937 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.192 -0.792 -9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.330 -2.299 -10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.393 -2.437 -10.498 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.299 -3.799 -10.156 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.566 -3.361 -8.986 1.00 0.00 H new ATOM 120 N LEU A 82 -7.182 -1.211 -5.404 1.00 0.00 N ATOM 121 CA LEU A 82 -6.634 0.000 -4.806 1.00 0.00 C ATOM 122 C LEU A 82 -5.255 0.288 -5.385 1.00 0.00 C ATOM 123 O LEU A 82 -4.519 -0.631 -5.743 1.00 0.00 O ATOM 124 CB LEU A 82 -6.523 -0.168 -3.288 1.00 0.00 C ATOM 125 CG LEU A 82 -7.518 0.762 -2.587 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.948 0.360 -2.954 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.331 0.647 -1.073 1.00 0.00 C ATOM 0 H LEU A 82 -6.575 -2.028 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.301 0.833 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.723 -1.203 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.508 0.058 -2.961 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.341 1.790 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.653 1.024 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.082 0.436 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.130 -0.667 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.037 1.307 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.510 -0.382 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.313 0.934 -0.809 1.00 0.00 H new ATOM 139 N SER A 83 -4.912 1.567 -5.478 1.00 0.00 N ATOM 140 CA SER A 83 -3.616 1.961 -6.020 1.00 0.00 C ATOM 141 C SER A 83 -2.984 3.058 -5.170 1.00 0.00 C ATOM 142 O SER A 83 -3.581 4.114 -4.961 1.00 0.00 O ATOM 143 CB SER A 83 -3.782 2.460 -7.455 1.00 0.00 C ATOM 144 OG SER A 83 -4.415 1.453 -8.233 1.00 0.00 O ATOM 0 H SER A 83 -5.507 2.343 -5.188 1.00 0.00 H new ATOM 0 HA SER A 83 -2.962 1.089 -6.009 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.377 3.373 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.810 2.707 -7.881 1.00 0.00 H new ATOM 0 HG SER A 83 -4.524 1.771 -9.154 1.00 0.00 H new ATOM 150 N ILE A 84 -1.772 2.803 -4.691 1.00 0.00 N ATOM 151 CA ILE A 84 -1.067 3.782 -3.873 1.00 0.00 C ATOM 152 C ILE A 84 0.410 3.827 -4.243 1.00 0.00 C ATOM 153 O ILE A 84 1.119 2.825 -4.147 1.00 0.00 O ATOM 154 CB ILE A 84 -1.210 3.445 -2.390 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.601 2.861 -2.128 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.027 4.720 -1.562 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.814 2.707 -0.621 1.00 0.00 C ATOM 0 H ILE A 84 -1.261 1.935 -4.853 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.511 4.759 -4.062 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.453 2.713 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.366 3.513 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.700 1.894 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.128 4.484 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.037 5.136 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.786 5.450 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.804 2.291 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.057 2.038 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.733 3.682 -0.141 1.00 0.00 H new ATOM 169 N SER A 85 0.859 5.004 -4.662 1.00 0.00 N ATOM 170 CA SER A 85 2.252 5.196 -5.045 1.00 0.00 C ATOM 171 C SER A 85 2.882 6.298 -4.203 1.00 0.00 C ATOM 172 O SER A 85 2.276 7.347 -3.987 1.00 0.00 O ATOM 173 CB SER A 85 2.341 5.566 -6.527 1.00 0.00 C ATOM 174 OG SER A 85 2.093 6.958 -6.679 1.00 0.00 O ATOM 0 H SER A 85 0.279 5.839 -4.745 1.00 0.00 H new ATOM 0 HA SER A 85 2.793 4.265 -4.874 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.327 5.316 -6.918 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.615 4.991 -7.102 1.00 0.00 H new ATOM 0 HG SER A 85 1.239 7.090 -7.141 1.00 0.00 H new ATOM 180 N ARG A 86 4.103 6.060 -3.736 1.00 0.00 N ATOM 181 CA ARG A 86 4.803 7.049 -2.927 1.00 0.00 C ATOM 182 C ARG A 86 6.281 7.059 -3.289 1.00 0.00 C ATOM 183 O ARG A 86 7.007 6.097 -3.005 1.00 0.00 O ATOM 184 CB ARG A 86 4.636 6.726 -1.441 1.00 0.00 C ATOM 185 CG ARG A 86 3.150 6.747 -1.074 1.00 0.00 C ATOM 186 CD ARG A 86 2.997 7.063 0.415 1.00 0.00 C ATOM 187 NE ARG A 86 1.588 7.046 0.792 1.00 0.00 N ATOM 188 CZ ARG A 86 1.145 7.747 1.830 1.00 0.00 C ATOM 189 NH1 ARG A 86 1.977 8.459 2.541 1.00 0.00 N ATOM 190 NH2 ARG A 86 -0.122 7.722 2.141 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.624 5.199 -3.902 1.00 0.00 H new ATOM 0 HA ARG A 86 4.378 8.033 -3.125 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.061 5.747 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.180 7.452 -0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.628 7.495 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.695 5.783 -1.301 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.548 6.333 1.008 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.427 8.040 0.633 1.00 0.00 H new ATOM 0 HE ARG A 86 0.931 6.486 0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.968 8.477 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.636 8.997 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.772 7.164 1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.462 8.260 2.938 1.00 0.00 H new ATOM 204 N SER A 87 6.713 8.158 -3.911 1.00 0.00 N ATOM 205 CA SER A 87 8.103 8.320 -4.326 1.00 0.00 C ATOM 206 C SER A 87 8.351 9.751 -4.786 1.00 0.00 C ATOM 207 O SER A 87 8.936 9.984 -5.844 1.00 0.00 O ATOM 208 CB SER A 87 8.427 7.350 -5.464 1.00 0.00 C ATOM 209 OG SER A 87 9.827 7.364 -5.709 1.00 0.00 O ATOM 0 H SER A 87 6.114 8.952 -4.138 1.00 0.00 H new ATOM 0 HA SER A 87 8.749 8.103 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.102 6.343 -5.202 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.885 7.636 -6.366 1.00 0.00 H new ATOM 0 HG SER A 87 10.117 8.281 -5.895 1.00 0.00 H new ATOM 215 N GLY A 88 7.901 10.707 -3.979 1.00 0.00 N ATOM 216 CA GLY A 88 8.076 12.118 -4.304 1.00 0.00 C ATOM 217 C GLY A 88 7.463 13.000 -3.223 1.00 0.00 C ATOM 218 O GLY A 88 6.673 12.533 -2.401 1.00 0.00 O ATOM 0 H GLY A 88 7.415 10.532 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.137 12.344 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.610 12.335 -5.265 1.00 0.00 H new ATOM 222 N ASN A 89 7.831 14.276 -3.228 1.00 0.00 N ATOM 223 CA ASN A 89 7.311 15.215 -2.241 1.00 0.00 C ATOM 224 C ASN A 89 5.791 15.107 -2.147 1.00 0.00 C ATOM 225 O ASN A 89 5.198 15.452 -1.124 1.00 0.00 O ATOM 226 CB ASN A 89 7.700 16.645 -2.624 1.00 0.00 C ATOM 227 CG ASN A 89 9.192 16.857 -2.395 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.737 16.409 -1.385 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.890 17.518 -3.277 1.00 0.00 N ATOM 0 H ASN A 89 8.483 14.682 -3.899 1.00 0.00 H new ATOM 0 HA ASN A 89 7.742 14.969 -1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.454 16.830 -3.670 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.127 17.358 -2.031 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.889 17.665 -3.131 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.437 17.888 -4.113 1.00 0.00 H new ATOM 236 N THR A 90 5.169 14.631 -3.223 1.00 0.00 N ATOM 237 CA THR A 90 3.717 14.482 -3.261 1.00 0.00 C ATOM 238 C THR A 90 3.325 13.008 -3.287 1.00 0.00 C ATOM 239 O THR A 90 4.108 12.157 -3.711 1.00 0.00 O ATOM 240 CB THR A 90 3.154 15.184 -4.498 1.00 0.00 C ATOM 241 OG1 THR A 90 3.033 14.245 -5.558 1.00 0.00 O ATOM 242 CG2 THR A 90 4.093 16.314 -4.919 1.00 0.00 C ATOM 0 H THR A 90 5.646 14.343 -4.077 1.00 0.00 H new ATOM 0 HA THR A 90 3.302 14.938 -2.362 1.00 0.00 H new ATOM 0 HB THR A 90 2.173 15.600 -4.266 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.671 14.692 -6.351 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.690 16.813 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.184 17.033 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.075 15.903 -5.152 1.00 0.00 H new ATOM 250 N VAL A 91 2.105 12.716 -2.838 1.00 0.00 N ATOM 251 CA VAL A 91 1.607 11.342 -2.820 1.00 0.00 C ATOM 252 C VAL A 91 0.357 11.219 -3.689 1.00 0.00 C ATOM 253 O VAL A 91 -0.464 12.135 -3.739 1.00 0.00 O ATOM 254 CB VAL A 91 1.282 10.917 -1.386 1.00 0.00 C ATOM 255 CG1 VAL A 91 2.579 10.775 -0.588 1.00 0.00 C ATOM 256 CG2 VAL A 91 0.393 11.976 -0.731 1.00 0.00 C ATOM 0 H VAL A 91 1.446 13.409 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 91 2.382 10.688 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 91 0.759 9.961 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.347 10.472 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.213 10.021 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.103 11.730 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.161 11.675 0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.916 12.932 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.532 12.077 -1.299 1.00 0.00 H new ATOM 266 N THR A 92 0.229 10.086 -4.377 1.00 0.00 N ATOM 267 CA THR A 92 -0.917 9.854 -5.254 1.00 0.00 C ATOM 268 C THR A 92 -1.713 8.633 -4.804 1.00 0.00 C ATOM 269 O THR A 92 -1.210 7.510 -4.832 1.00 0.00 O ATOM 270 CB THR A 92 -0.438 9.648 -6.693 1.00 0.00 C ATOM 271 OG1 THR A 92 0.206 8.386 -6.800 1.00 0.00 O ATOM 272 CG2 THR A 92 0.544 10.758 -7.069 1.00 0.00 C ATOM 0 H THR A 92 0.900 9.319 -4.345 1.00 0.00 H new ATOM 0 HA THR A 92 -1.565 10.729 -5.203 1.00 0.00 H new ATOM 0 HB THR A 92 -1.293 9.678 -7.369 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.060 8.413 -6.320 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.885 10.611 -8.094 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.048 11.725 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.400 10.730 -6.395 1.00 0.00 H new ATOM 280 N LEU A 93 -2.957 8.867 -4.387 1.00 0.00 N ATOM 281 CA LEU A 93 -3.822 7.784 -3.931 1.00 0.00 C ATOM 282 C LEU A 93 -5.156 7.809 -4.674 1.00 0.00 C ATOM 283 O LEU A 93 -5.786 8.858 -4.812 1.00 0.00 O ATOM 284 CB LEU A 93 -4.073 7.902 -2.423 1.00 0.00 C ATOM 285 CG LEU A 93 -2.783 8.335 -1.711 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.504 9.829 -1.941 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.926 8.079 -0.209 1.00 0.00 C ATOM 0 H LEU A 93 -3.385 9.792 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.320 6.839 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.865 8.627 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.414 6.946 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.953 7.758 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.585 10.111 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.395 10.019 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.334 10.418 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.012 8.385 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.768 8.652 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.100 7.017 -0.036 1.00 0.00 H new ATOM 299 N ILE A 94 -5.572 6.641 -5.150 1.00 0.00 N ATOM 300 CA ILE A 94 -6.831 6.527 -5.885 1.00 0.00 C ATOM 301 C ILE A 94 -7.452 5.143 -5.706 1.00 0.00 C ATOM 302 O ILE A 94 -6.795 4.122 -5.909 1.00 0.00 O ATOM 303 CB ILE A 94 -6.592 6.790 -7.373 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.100 6.648 -7.683 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.051 8.209 -7.721 1.00 0.00 C ATOM 306 CD1 ILE A 94 -4.893 6.646 -9.199 1.00 0.00 C ATOM 0 H ILE A 94 -5.062 5.764 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.522 7.270 -5.486 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.157 6.069 -7.964 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.544 7.469 -7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.714 5.725 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.881 8.397 -8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.113 8.312 -7.500 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.486 8.929 -7.130 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.831 6.545 -9.421 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.437 5.810 -9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.264 7.581 -9.618 1.00 0.00 H new ATOM 318 N GLY A 95 -8.726 5.126 -5.328 1.00 0.00 N ATOM 319 CA GLY A 95 -9.441 3.869 -5.123 1.00 0.00 C ATOM 320 C GLY A 95 -10.860 4.119 -4.626 1.00 0.00 C ATOM 321 O GLY A 95 -11.379 5.231 -4.736 1.00 0.00 O ATOM 0 H GLY A 95 -9.283 5.963 -5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.473 3.309 -6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.903 3.254 -4.401 1.00 0.00 H new ATOM 325 N ASP A 96 -11.482 3.079 -4.076 1.00 0.00 N ATOM 326 CA ASP A 96 -12.842 3.192 -3.560 1.00 0.00 C ATOM 327 C ASP A 96 -12.932 2.601 -2.155 1.00 0.00 C ATOM 328 O ASP A 96 -12.480 1.482 -1.912 1.00 0.00 O ATOM 329 CB ASP A 96 -13.815 2.461 -4.487 1.00 0.00 C ATOM 330 CG ASP A 96 -14.791 3.456 -5.108 1.00 0.00 C ATOM 331 OD1 ASP A 96 -14.374 4.198 -5.982 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -15.940 3.460 -4.700 1.00 0.00 O ATOM 0 H ASP A 96 -11.067 2.152 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.108 4.248 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.263 1.943 -5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.363 1.702 -3.928 1.00 0.00 H new ATOM 337 N PHE A 97 -13.515 3.366 -1.236 1.00 0.00 N ATOM 338 CA PHE A 97 -13.658 2.917 0.147 1.00 0.00 C ATOM 339 C PHE A 97 -15.117 2.568 0.448 1.00 0.00 C ATOM 340 O PHE A 97 -16.025 3.099 -0.191 1.00 0.00 O ATOM 341 CB PHE A 97 -13.202 4.030 1.094 1.00 0.00 C ATOM 342 CG PHE A 97 -11.790 3.772 1.568 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.816 3.303 0.676 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.456 4.011 2.905 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.510 3.073 1.124 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.150 3.780 3.353 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.178 3.311 2.462 1.00 0.00 C ATOM 0 H PHE A 97 -13.894 4.295 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.043 2.029 0.292 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.251 4.993 0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.875 4.087 1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.073 3.119 -0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.206 4.374 3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.759 2.712 0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.893 3.964 4.386 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.171 3.133 2.808 1.00 0.00 H new ATOM 357 N PRO A 98 -15.369 1.704 1.407 1.00 0.00 N ATOM 358 CA PRO A 98 -16.760 1.318 1.775 1.00 0.00 C ATOM 359 C PRO A 98 -17.443 2.403 2.602 1.00 0.00 C ATOM 360 O PRO A 98 -18.614 2.719 2.389 1.00 0.00 O ATOM 361 CB PRO A 98 -16.565 0.050 2.604 1.00 0.00 C ATOM 362 CG PRO A 98 -15.223 0.208 3.234 1.00 0.00 C ATOM 363 CD PRO A 98 -14.373 1.003 2.241 1.00 0.00 C ATOM 0 HA PRO A 98 -17.398 1.172 0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.346 -0.054 3.358 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.606 -0.842 1.978 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.300 0.732 4.187 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.773 -0.763 3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.713 1.705 2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.740 0.348 1.642 1.00 0.00 H new ATOM 371 N ASP A 99 -16.697 2.968 3.547 1.00 0.00 N ATOM 372 CA ASP A 99 -17.227 4.018 4.410 1.00 0.00 C ATOM 373 C ASP A 99 -16.258 5.194 4.467 1.00 0.00 C ATOM 374 O ASP A 99 -15.200 5.169 3.838 1.00 0.00 O ATOM 375 CB ASP A 99 -17.454 3.472 5.820 1.00 0.00 C ATOM 376 CG ASP A 99 -17.940 2.028 5.747 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.001 1.809 5.186 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -17.245 1.163 6.254 1.00 0.00 O ATOM 0 H ASP A 99 -15.726 2.717 3.734 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.177 4.359 3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.528 3.524 6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -18.188 4.086 6.343 1.00 0.00 H new ATOM 383 N GLU A 100 -16.629 6.227 5.215 1.00 0.00 N ATOM 384 CA GLU A 100 -15.785 7.409 5.333 1.00 0.00 C ATOM 385 C GLU A 100 -14.877 7.319 6.558 1.00 0.00 C ATOM 386 O GLU A 100 -13.723 7.734 6.514 1.00 0.00 O ATOM 387 CB GLU A 100 -16.658 8.662 5.423 1.00 0.00 C ATOM 388 CG GLU A 100 -17.185 8.828 6.851 1.00 0.00 C ATOM 389 CD GLU A 100 -18.367 9.792 6.859 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.629 10.387 5.828 1.00 0.00 O ATOM 391 OE2 GLU A 100 -18.993 9.920 7.899 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.500 6.270 5.744 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.154 7.467 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.080 9.540 5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.492 8.586 4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.491 7.861 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.393 9.204 7.499 1.00 0.00 H new ATOM 398 N ALA A 101 -15.401 6.769 7.647 1.00 0.00 N ATOM 399 CA ALA A 101 -14.616 6.628 8.873 1.00 0.00 C ATOM 400 C ALA A 101 -13.393 5.748 8.624 1.00 0.00 C ATOM 401 O ALA A 101 -12.382 5.849 9.320 1.00 0.00 O ATOM 402 CB ALA A 101 -15.476 6.013 9.978 1.00 0.00 C ATOM 0 H ALA A 101 -16.356 6.416 7.709 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.282 7.617 9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.883 5.912 10.887 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.333 6.658 10.174 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.826 5.030 9.662 1.00 0.00 H new ATOM 408 N ALA A 102 -13.502 4.889 7.620 1.00 0.00 N ATOM 409 CA ALA A 102 -12.409 3.989 7.267 1.00 0.00 C ATOM 410 C ALA A 102 -11.133 4.787 6.993 1.00 0.00 C ATOM 411 O ALA A 102 -10.017 4.323 7.256 1.00 0.00 O ATOM 412 CB ALA A 102 -12.782 3.172 6.029 1.00 0.00 C ATOM 0 H ALA A 102 -14.333 4.795 7.036 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.231 3.312 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.960 2.503 5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.677 2.585 6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.976 3.845 5.194 1.00 0.00 H new ATOM 418 N LYS A 103 -11.306 5.996 6.470 1.00 0.00 N ATOM 419 CA LYS A 103 -10.164 6.848 6.173 1.00 0.00 C ATOM 420 C LYS A 103 -9.393 7.161 7.451 1.00 0.00 C ATOM 421 O LYS A 103 -8.170 7.264 7.434 1.00 0.00 O ATOM 422 CB LYS A 103 -10.629 8.146 5.505 1.00 0.00 C ATOM 423 CG LYS A 103 -11.157 9.119 6.562 1.00 0.00 C ATOM 424 CD LYS A 103 -12.083 10.140 5.898 1.00 0.00 C ATOM 425 CE LYS A 103 -11.296 10.951 4.867 1.00 0.00 C ATOM 426 NZ LYS A 103 -12.067 12.174 4.504 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.214 6.403 6.246 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.504 6.319 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.802 8.601 4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.410 7.930 4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.696 8.574 7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.326 9.629 7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.917 9.630 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.508 10.804 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.323 11.228 5.272 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.111 10.348 3.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.533 12.726 3.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.985 11.899 4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.222 12.752 5.355 1.00 0.00 H new ATOM 440 N ALA A 104 -10.117 7.326 8.553 1.00 0.00 N ATOM 441 CA ALA A 104 -9.493 7.643 9.832 1.00 0.00 C ATOM 442 C ALA A 104 -8.395 6.640 10.189 1.00 0.00 C ATOM 443 O ALA A 104 -7.311 7.031 10.621 1.00 0.00 O ATOM 444 CB ALA A 104 -10.552 7.647 10.937 1.00 0.00 C ATOM 0 H ALA A 104 -11.133 7.246 8.586 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.038 8.629 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.081 7.884 11.891 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.311 8.396 10.711 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.019 6.664 10.997 1.00 0.00 H new ATOM 450 N ALA A 105 -8.678 5.351 10.016 1.00 0.00 N ATOM 451 CA ALA A 105 -7.699 4.315 10.340 1.00 0.00 C ATOM 452 C ALA A 105 -6.455 4.451 9.469 1.00 0.00 C ATOM 453 O ALA A 105 -5.339 4.186 9.917 1.00 0.00 O ATOM 454 CB ALA A 105 -8.316 2.932 10.131 1.00 0.00 C ATOM 0 H ALA A 105 -9.566 5.001 9.658 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.410 4.435 11.384 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.581 2.165 10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.185 2.820 10.779 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.622 2.824 9.091 1.00 0.00 H new ATOM 460 N LEU A 106 -6.652 4.876 8.228 1.00 0.00 N ATOM 461 CA LEU A 106 -5.521 5.048 7.319 1.00 0.00 C ATOM 462 C LEU A 106 -4.826 6.384 7.583 1.00 0.00 C ATOM 463 O LEU A 106 -3.600 6.457 7.659 1.00 0.00 O ATOM 464 CB LEU A 106 -5.977 4.978 5.860 1.00 0.00 C ATOM 465 CG LEU A 106 -5.153 3.917 5.121 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.595 3.855 3.657 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.665 4.280 5.184 1.00 0.00 C ATOM 0 H LEU A 106 -7.563 5.105 7.831 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.816 4.237 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.037 4.731 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.853 5.949 5.381 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.311 2.948 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.009 3.101 3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.652 3.593 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.439 4.827 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.083 3.523 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.507 5.251 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.345 4.324 6.225 1.00 0.00 H new ATOM 479 N MET A 107 -5.627 7.432 7.718 1.00 0.00 N ATOM 480 CA MET A 107 -5.096 8.767 7.970 1.00 0.00 C ATOM 481 C MET A 107 -4.026 8.727 9.057 1.00 0.00 C ATOM 482 O MET A 107 -2.925 9.243 8.871 1.00 0.00 O ATOM 483 CB MET A 107 -6.221 9.709 8.403 1.00 0.00 C ATOM 484 CG MET A 107 -6.619 10.612 7.234 1.00 0.00 C ATOM 485 SD MET A 107 -7.924 11.751 7.764 1.00 0.00 S ATOM 486 CE MET A 107 -6.952 12.682 8.976 1.00 0.00 C ATOM 0 H MET A 107 -6.644 7.385 7.658 1.00 0.00 H new ATOM 0 HA MET A 107 -4.649 9.133 7.046 1.00 0.00 H new ATOM 0 HB2 MET A 107 -7.083 9.132 8.738 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.895 10.315 9.248 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.753 11.173 6.883 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.968 10.008 6.397 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.338 13.699 9.049 1.00 0.00 H new ATOM 0 HE2 MET A 107 -7.023 12.196 9.949 1.00 0.00 H new ATOM 0 HE3 MET A 107 -5.909 12.712 8.660 1.00 0.00 H new ATOM 496 N THR A 108 -4.353 8.117 10.193 1.00 0.00 N ATOM 497 CA THR A 108 -3.402 8.026 11.295 1.00 0.00 C ATOM 498 C THR A 108 -2.047 7.552 10.787 1.00 0.00 C ATOM 499 O THR A 108 -1.010 7.858 11.375 1.00 0.00 O ATOM 500 CB THR A 108 -3.920 7.057 12.360 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.689 6.040 11.737 1.00 0.00 O ATOM 502 CG2 THR A 108 -4.789 7.817 13.364 1.00 0.00 C ATOM 0 H THR A 108 -5.258 7.683 10.373 1.00 0.00 H new ATOM 0 HA THR A 108 -3.289 9.016 11.736 1.00 0.00 H new ATOM 0 HB THR A 108 -3.077 6.605 12.883 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.183 5.659 10.989 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.158 7.126 14.122 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.196 8.597 13.841 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.633 8.270 12.845 1.00 0.00 H new ATOM 510 N ALA A 109 -2.063 6.815 9.681 1.00 0.00 N ATOM 511 CA ALA A 109 -0.828 6.319 9.093 1.00 0.00 C ATOM 512 C ALA A 109 -0.083 7.465 8.421 1.00 0.00 C ATOM 513 O ALA A 109 1.143 7.553 8.490 1.00 0.00 O ATOM 514 CB ALA A 109 -1.135 5.229 8.065 1.00 0.00 C ATOM 0 H ALA A 109 -2.911 6.551 9.179 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.205 5.896 9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.204 4.865 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.655 4.404 8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.766 5.640 7.277 1.00 0.00 H new ATOM 520 N LEU A 110 -0.841 8.346 7.776 1.00 0.00 N ATOM 521 CA LEU A 110 -0.261 9.497 7.095 1.00 0.00 C ATOM 522 C LEU A 110 0.393 10.432 8.108 1.00 0.00 C ATOM 523 O LEU A 110 1.513 10.894 7.905 1.00 0.00 O ATOM 524 CB LEU A 110 -1.360 10.237 6.318 1.00 0.00 C ATOM 525 CG LEU A 110 -0.830 11.560 5.755 1.00 0.00 C ATOM 526 CD1 LEU A 110 0.440 11.309 4.940 1.00 0.00 C ATOM 527 CD2 LEU A 110 -1.894 12.180 4.845 1.00 0.00 C ATOM 0 H LEU A 110 -1.857 8.285 7.711 1.00 0.00 H new ATOM 0 HA LEU A 110 0.504 9.156 6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.722 9.609 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.209 10.430 6.974 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.602 12.236 6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.810 12.254 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.200 10.861 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.215 10.633 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.523 13.122 4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.116 11.496 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.802 12.364 5.420 1.00 0.00 H new ATOM 539 N ASN A 111 -0.308 10.701 9.204 1.00 0.00 N ATOM 540 CA ASN A 111 0.227 11.578 10.240 1.00 0.00 C ATOM 541 C ASN A 111 1.663 11.191 10.575 1.00 0.00 C ATOM 542 O ASN A 111 2.394 11.957 11.205 1.00 0.00 O ATOM 543 CB ASN A 111 -0.635 11.491 11.501 1.00 0.00 C ATOM 544 CG ASN A 111 0.233 11.134 12.703 1.00 0.00 C ATOM 545 OD1 ASN A 111 0.893 12.004 13.273 1.00 0.00 O ATOM 546 ND2 ASN A 111 0.273 9.900 13.126 1.00 0.00 N ATOM 0 H ASN A 111 -1.238 10.329 9.397 1.00 0.00 H new ATOM 0 HA ASN A 111 0.214 12.601 9.865 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.137 12.443 11.675 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.413 10.740 11.368 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.851 9.655 13.930 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.274 9.181 12.653 1.00 0.00 H new ATOM 553 N GLY A 112 2.060 9.995 10.151 1.00 0.00 N ATOM 554 CA GLY A 112 3.409 9.509 10.412 1.00 0.00 C ATOM 555 C GLY A 112 4.386 9.986 9.339 1.00 0.00 C ATOM 556 O GLY A 112 5.555 10.240 9.624 1.00 0.00 O ATOM 0 H GLY A 112 1.470 9.348 9.628 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.741 9.857 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.406 8.420 10.446 1.00 0.00 H new ATOM 560 N LEU A 113 3.900 10.105 8.107 1.00 0.00 N ATOM 561 CA LEU A 113 4.747 10.553 7.005 1.00 0.00 C ATOM 562 C LEU A 113 4.559 12.046 6.755 1.00 0.00 C ATOM 563 O LEU A 113 5.488 12.731 6.329 1.00 0.00 O ATOM 564 CB LEU A 113 4.408 9.773 5.733 1.00 0.00 C ATOM 565 CG LEU A 113 5.622 9.764 4.802 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.505 8.557 5.126 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.152 9.674 3.349 1.00 0.00 C ATOM 0 H LEU A 113 2.935 9.900 7.848 1.00 0.00 H new ATOM 0 HA LEU A 113 5.787 10.371 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.122 8.752 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.554 10.228 5.231 1.00 0.00 H new ATOM 0 HG LEU A 113 6.193 10.682 4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.370 8.550 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.842 8.620 6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.933 7.640 4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.017 9.668 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.580 8.757 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.523 10.533 3.116 1.00 0.00 H new ATOM 579 N LEU A 114 3.347 12.534 7.019 1.00 0.00 N ATOM 580 CA LEU A 114 3.028 13.947 6.823 1.00 0.00 C ATOM 581 C LEU A 114 4.230 14.826 7.158 1.00 0.00 C ATOM 582 O LEU A 114 4.712 14.830 8.291 1.00 0.00 O ATOM 583 CB LEU A 114 1.844 14.341 7.709 1.00 0.00 C ATOM 584 CG LEU A 114 1.534 15.826 7.520 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.024 16.018 7.371 1.00 0.00 C ATOM 586 CD2 LEU A 114 2.028 16.608 8.739 1.00 0.00 C ATOM 0 H LEU A 114 2.571 11.972 7.369 1.00 0.00 H new ATOM 0 HA LEU A 114 2.767 14.097 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.970 13.741 7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.076 14.138 8.755 1.00 0.00 H new ATOM 0 HG LEU A 114 2.037 16.191 6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.197 17.077 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.330 15.460 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.479 15.654 8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.808 17.667 8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.525 16.243 9.634 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.104 16.472 8.847 1.00 0.00 H new ATOM 598 N ALA A 115 4.701 15.573 6.163 1.00 0.00 N ATOM 599 CA ALA A 115 5.842 16.464 6.348 1.00 0.00 C ATOM 600 C ALA A 115 5.418 17.916 6.137 1.00 0.00 C ATOM 601 O ALA A 115 4.352 18.181 5.580 1.00 0.00 O ATOM 602 CB ALA A 115 6.948 16.102 5.354 1.00 0.00 C ATOM 0 H ALA A 115 4.310 15.579 5.221 1.00 0.00 H new ATOM 0 HA ALA A 115 6.217 16.349 7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.798 16.770 5.496 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.264 15.072 5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.571 16.206 4.337 1.00 0.00 H new ATOM 608 N PRO A 116 6.225 18.851 6.560 1.00 0.00 N ATOM 609 CA PRO A 116 5.919 20.303 6.402 1.00 0.00 C ATOM 610 C PRO A 116 6.059 20.763 4.953 1.00 0.00 C ATOM 611 O PRO A 116 7.152 20.738 4.387 1.00 0.00 O ATOM 612 CB PRO A 116 6.954 20.990 7.295 1.00 0.00 C ATOM 613 CG PRO A 116 8.101 20.038 7.377 1.00 0.00 C ATOM 614 CD PRO A 116 7.515 18.633 7.236 1.00 0.00 C ATOM 0 HA PRO A 116 4.891 20.538 6.676 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.266 21.945 6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.544 21.198 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 116 8.826 20.236 6.588 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.626 20.145 8.326 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.168 17.985 6.651 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.381 18.157 8.207 1.00 0.00 H new ATOM 622 N GLY A 117 4.948 21.188 4.359 1.00 0.00 N ATOM 623 CA GLY A 117 4.961 21.657 2.977 1.00 0.00 C ATOM 624 C GLY A 117 4.662 20.518 2.006 1.00 0.00 C ATOM 625 O GLY A 117 4.620 20.721 0.793 1.00 0.00 O ATOM 0 H GLY A 117 4.033 21.217 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.222 22.449 2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.934 22.090 2.746 1.00 0.00 H new ATOM 629 N VAL A 118 4.453 19.323 2.546 1.00 0.00 N ATOM 630 CA VAL A 118 4.159 18.163 1.712 1.00 0.00 C ATOM 631 C VAL A 118 2.775 18.291 1.082 1.00 0.00 C ATOM 632 O VAL A 118 1.830 18.749 1.724 1.00 0.00 O ATOM 633 CB VAL A 118 4.228 16.881 2.550 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.885 16.640 3.246 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.547 15.694 1.638 1.00 0.00 C ATOM 0 H VAL A 118 4.481 19.132 3.548 1.00 0.00 H new ATOM 0 HA VAL A 118 4.903 18.115 0.917 1.00 0.00 H new ATOM 0 HB VAL A 118 5.009 16.987 3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.941 15.728 3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.656 17.483 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.100 16.537 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.596 14.782 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.766 15.594 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.506 15.860 1.147 1.00 0.00 H new ATOM 645 N ASN A 119 2.662 17.886 -0.179 1.00 0.00 N ATOM 646 CA ASN A 119 1.387 17.959 -0.883 1.00 0.00 C ATOM 647 C ASN A 119 0.734 16.583 -0.943 1.00 0.00 C ATOM 648 O ASN A 119 1.412 15.574 -1.139 1.00 0.00 O ATOM 649 CB ASN A 119 1.603 18.488 -2.302 1.00 0.00 C ATOM 650 CG ASN A 119 0.286 19.004 -2.871 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.786 18.597 -2.425 1.00 0.00 O ATOM 652 ND2 ASN A 119 0.302 19.884 -3.836 1.00 0.00 N ATOM 0 H ASN A 119 3.432 17.507 -0.731 1.00 0.00 H new ATOM 0 HA ASN A 119 0.730 18.639 -0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.343 19.288 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.998 17.696 -2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.575 20.235 -4.221 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.192 20.220 -4.205 1.00 0.00 H new ATOM 659 N VAL A 120 -0.584 16.550 -0.772 1.00 0.00 N ATOM 660 CA VAL A 120 -1.320 15.290 -0.806 1.00 0.00 C ATOM 661 C VAL A 120 -2.468 15.368 -1.805 1.00 0.00 C ATOM 662 O VAL A 120 -3.155 16.385 -1.899 1.00 0.00 O ATOM 663 CB VAL A 120 -1.873 14.971 0.584 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.816 13.770 0.496 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.714 14.641 1.527 1.00 0.00 C ATOM 0 H VAL A 120 -1.161 17.375 -0.610 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.636 14.500 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.420 15.833 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.210 13.543 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.641 14.003 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.271 12.906 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.105 14.413 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.169 13.778 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.041 15.496 1.590 1.00 0.00 H new ATOM 675 N ILE A 121 -2.674 14.284 -2.544 1.00 0.00 N ATOM 676 CA ILE A 121 -3.746 14.231 -3.529 1.00 0.00 C ATOM 677 C ILE A 121 -4.414 12.861 -3.489 1.00 0.00 C ATOM 678 O ILE A 121 -4.134 12.002 -4.325 1.00 0.00 O ATOM 679 CB ILE A 121 -3.185 14.493 -4.927 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.189 15.654 -4.866 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.328 14.854 -5.877 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.706 15.990 -6.278 1.00 0.00 C ATOM 0 H ILE A 121 -2.115 13.433 -2.480 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.484 14.998 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.680 13.597 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.660 16.527 -4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.342 15.387 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.928 15.041 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.039 14.029 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.833 15.750 -5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.997 16.817 -6.233 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.219 15.117 -6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.558 16.276 -6.896 1.00 0.00 H new ATOM 694 N ASP A 122 -5.293 12.664 -2.509 1.00 0.00 N ATOM 695 CA ASP A 122 -5.992 11.390 -2.362 1.00 0.00 C ATOM 696 C ASP A 122 -7.480 11.559 -2.638 1.00 0.00 C ATOM 697 O ASP A 122 -8.156 12.348 -1.975 1.00 0.00 O ATOM 698 CB ASP A 122 -5.800 10.850 -0.943 1.00 0.00 C ATOM 699 CG ASP A 122 -6.421 11.808 0.068 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.296 13.006 -0.128 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.011 11.329 1.023 1.00 0.00 O ATOM 0 H ASP A 122 -5.537 13.365 -1.809 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.575 10.686 -3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.260 9.866 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.738 10.725 -0.733 1.00 0.00 H new ATOM 706 N GLN A 123 -7.986 10.812 -3.617 1.00 0.00 N ATOM 707 CA GLN A 123 -9.396 10.887 -3.968 1.00 0.00 C ATOM 708 C GLN A 123 -10.022 9.500 -3.965 1.00 0.00 C ATOM 709 O GLN A 123 -9.788 8.699 -4.870 1.00 0.00 O ATOM 710 CB GLN A 123 -9.541 11.495 -5.363 1.00 0.00 C ATOM 711 CG GLN A 123 -8.974 12.916 -5.367 1.00 0.00 C ATOM 712 CD GLN A 123 -9.988 13.887 -4.772 1.00 0.00 C ATOM 713 OE1 GLN A 123 -9.875 14.267 -3.606 1.00 0.00 O ATOM 714 NE2 GLN A 123 -10.980 14.313 -5.506 1.00 0.00 N ATOM 0 H GLN A 123 -7.443 10.154 -4.176 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.905 11.509 -3.232 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.015 10.881 -6.094 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.591 11.511 -5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.048 12.948 -4.793 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.728 13.215 -6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.072 13.997 -6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.663 14.961 -5.114 1.00 0.00 H new ATOM 723 N ILE A 124 -10.814 9.227 -2.938 1.00 0.00 N ATOM 724 CA ILE A 124 -11.478 7.937 -2.800 1.00 0.00 C ATOM 725 C ILE A 124 -12.990 8.129 -2.765 1.00 0.00 C ATOM 726 O ILE A 124 -13.485 9.092 -2.180 1.00 0.00 O ATOM 727 CB ILE A 124 -11.012 7.249 -1.516 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.828 8.025 -0.928 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.581 5.818 -1.843 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.279 7.287 0.294 1.00 0.00 C ATOM 0 H ILE A 124 -11.014 9.885 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.220 7.312 -3.655 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.825 7.227 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.046 8.136 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.144 9.029 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.247 5.321 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.424 5.272 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.764 5.840 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.438 7.843 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.061 7.199 1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.946 6.292 -0.001 1.00 0.00 H new ATOM 742 N HIS A 125 -13.721 7.211 -3.389 1.00 0.00 N ATOM 743 CA HIS A 125 -15.176 7.299 -3.416 1.00 0.00 C ATOM 744 C HIS A 125 -15.794 6.333 -2.411 1.00 0.00 C ATOM 745 O HIS A 125 -15.229 5.279 -2.118 1.00 0.00 O ATOM 746 CB HIS A 125 -15.693 6.973 -4.818 1.00 0.00 C ATOM 747 CG HIS A 125 -16.059 8.248 -5.525 1.00 0.00 C ATOM 748 ND1 HIS A 125 -15.117 9.026 -6.179 1.00 0.00 N ATOM 749 CD2 HIS A 125 -17.258 8.895 -5.688 1.00 0.00 C ATOM 750 CE1 HIS A 125 -15.759 10.086 -6.701 1.00 0.00 C ATOM 751 NE2 HIS A 125 -17.066 10.055 -6.431 1.00 0.00 N ATOM 0 H HIS A 125 -13.334 6.404 -3.879 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.462 8.316 -3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.930 6.437 -5.383 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.562 6.318 -4.754 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -18.206 8.555 -5.299 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.276 10.867 -7.269 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -17.772 10.736 -6.710 1.00 0.00 H new ATOM 760 N VAL A 126 -16.962 6.698 -1.891 1.00 0.00 N ATOM 761 CA VAL A 126 -17.658 5.858 -0.925 1.00 0.00 C ATOM 762 C VAL A 126 -18.578 4.877 -1.647 1.00 0.00 C ATOM 763 O VAL A 126 -19.176 5.211 -2.669 1.00 0.00 O ATOM 764 CB VAL A 126 -18.470 6.722 0.042 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.106 5.830 1.110 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.544 7.738 0.718 1.00 0.00 C ATOM 0 H VAL A 126 -17.444 7.567 -2.122 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.918 5.295 -0.356 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.250 7.248 -0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.685 6.444 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.763 5.103 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.324 5.306 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.121 8.354 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.765 7.210 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.086 8.373 -0.040 1.00 0.00 H new ATOM 776 N ASP A 127 -18.689 3.667 -1.107 1.00 0.00 N ATOM 777 CA ASP A 127 -19.543 2.649 -1.711 1.00 0.00 C ATOM 778 C ASP A 127 -20.154 1.756 -0.632 1.00 0.00 C ATOM 779 O ASP A 127 -19.651 1.701 0.490 1.00 0.00 O ATOM 780 CB ASP A 127 -18.727 1.793 -2.682 1.00 0.00 C ATOM 781 CG ASP A 127 -19.158 2.079 -4.117 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.354 3.240 -4.435 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -19.284 1.132 -4.877 1.00 0.00 O ATOM 0 H ASP A 127 -18.204 3.369 -0.261 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.346 3.148 -2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.665 2.006 -2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.868 0.736 -2.455 1.00 0.00 H new ATOM 788 N PRO A 128 -21.219 1.058 -0.945 1.00 0.00 N ATOM 789 CA PRO A 128 -21.889 0.155 0.026 1.00 0.00 C ATOM 790 C PRO A 128 -20.878 -0.609 0.882 1.00 0.00 C ATOM 791 O PRO A 128 -20.688 -0.296 2.058 1.00 0.00 O ATOM 792 CB PRO A 128 -22.708 -0.785 -0.863 1.00 0.00 C ATOM 793 CG PRO A 128 -22.996 -0.009 -2.108 1.00 0.00 C ATOM 794 CD PRO A 128 -21.897 1.053 -2.253 1.00 0.00 C ATOM 0 HA PRO A 128 -22.505 0.695 0.746 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.152 -1.695 -1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -23.630 -1.089 -0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.010 -0.668 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -23.978 0.461 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -21.206 0.803 -3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -22.318 2.031 -2.487 1.00 0.00 H new ATOM 802 N VAL A 129 -20.227 -1.603 0.289 1.00 0.00 N ATOM 803 CA VAL A 129 -19.234 -2.398 1.000 1.00 0.00 C ATOM 804 C VAL A 129 -18.248 -2.986 -0.003 1.00 0.00 C ATOM 805 O VAL A 129 -18.036 -4.198 -0.048 1.00 0.00 O ATOM 806 CB VAL A 129 -19.916 -3.531 1.773 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.670 -2.961 2.978 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.905 -4.249 0.850 1.00 0.00 C ATOM 0 H VAL A 129 -20.369 -1.877 -0.683 1.00 0.00 H new ATOM 0 HA VAL A 129 -18.705 -1.759 1.707 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.159 -4.233 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.152 -3.773 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.969 -2.448 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.426 -2.256 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -21.393 -5.056 1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.657 -3.541 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.370 -4.661 -0.006 1.00 0.00 H new ATOM 818 N VAL A 130 -17.660 -2.113 -0.815 1.00 0.00 N ATOM 819 CA VAL A 130 -16.707 -2.546 -1.830 1.00 0.00 C ATOM 820 C VAL A 130 -15.634 -3.444 -1.223 1.00 0.00 C ATOM 821 O VAL A 130 -15.000 -3.093 -0.228 1.00 0.00 O ATOM 822 CB VAL A 130 -16.050 -1.328 -2.492 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.879 -0.212 -1.461 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.677 -1.715 -3.053 1.00 0.00 C ATOM 0 H VAL A 130 -17.826 -1.107 -0.790 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.250 -3.117 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.687 -0.980 -3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.412 0.652 -1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.855 0.073 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.248 -0.564 -0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.217 -0.845 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.040 -2.070 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.796 -2.505 -3.794 1.00 0.00 H new ATOM 834 N ARG A 131 -15.459 -4.616 -1.821 1.00 0.00 N ATOM 835 CA ARG A 131 -14.482 -5.572 -1.321 1.00 0.00 C ATOM 836 C ARG A 131 -13.072 -5.044 -1.555 1.00 0.00 C ATOM 837 O ARG A 131 -12.536 -5.107 -2.659 1.00 0.00 O ATOM 838 CB ARG A 131 -14.651 -6.918 -2.027 1.00 0.00 C ATOM 839 CG ARG A 131 -15.693 -7.758 -1.287 1.00 0.00 C ATOM 840 CD ARG A 131 -16.185 -8.881 -2.201 1.00 0.00 C ATOM 841 NE ARG A 131 -15.051 -9.596 -2.774 1.00 0.00 N ATOM 842 CZ ARG A 131 -14.350 -10.464 -2.052 1.00 0.00 C ATOM 843 NH1 ARG A 131 -14.673 -10.690 -0.808 1.00 0.00 N ATOM 844 NH2 ARG A 131 -13.337 -11.090 -2.586 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.976 -4.924 -2.645 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.642 -5.709 -0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -14.962 -6.762 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -13.698 -7.446 -2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -15.260 -8.177 -0.379 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.530 -7.131 -0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.812 -9.571 -1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.804 -8.467 -2.997 1.00 0.00 H new ATOM 0 HE ARG A 131 -14.791 -9.427 -3.746 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.464 -10.200 -0.389 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -14.135 -11.356 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -13.083 -10.913 -3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -12.799 -11.756 -2.031 1.00 0.00 H new ATOM 858 N SER A 132 -12.494 -4.514 -0.484 1.00 0.00 N ATOM 859 CA SER A 132 -11.151 -3.950 -0.528 1.00 0.00 C ATOM 860 C SER A 132 -10.336 -4.435 0.664 1.00 0.00 C ATOM 861 O SER A 132 -10.840 -5.165 1.517 1.00 0.00 O ATOM 862 CB SER A 132 -11.222 -2.423 -0.517 1.00 0.00 C ATOM 863 OG SER A 132 -12.239 -2.008 0.385 1.00 0.00 O ATOM 0 H SER A 132 -12.939 -4.463 0.432 1.00 0.00 H new ATOM 0 HA SER A 132 -10.666 -4.279 -1.447 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.261 -2.005 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.434 -2.050 -1.519 1.00 0.00 H new ATOM 0 HG SER A 132 -12.287 -1.029 0.396 1.00 0.00 H new ATOM 869 N LEU A 133 -9.077 -4.018 0.723 1.00 0.00 N ATOM 870 CA LEU A 133 -8.209 -4.413 1.823 1.00 0.00 C ATOM 871 C LEU A 133 -8.658 -3.750 3.117 1.00 0.00 C ATOM 872 O LEU A 133 -8.932 -2.551 3.153 1.00 0.00 O ATOM 873 CB LEU A 133 -6.770 -4.017 1.521 1.00 0.00 C ATOM 874 CG LEU A 133 -5.973 -5.270 1.173 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.641 -5.992 0.003 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.555 -4.865 0.788 1.00 0.00 C ATOM 0 H LEU A 133 -8.639 -3.412 0.029 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.269 -5.495 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.740 -3.310 0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.328 -3.517 2.383 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.941 -5.939 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.071 -6.887 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.656 -6.274 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.673 -5.330 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.978 -5.755 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.588 -4.199 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.084 -4.351 1.625 1.00 0.00 H new ATOM 888 N ASP A 134 -8.751 -4.546 4.174 1.00 0.00 N ATOM 889 CA ASP A 134 -9.193 -4.031 5.467 1.00 0.00 C ATOM 890 C ASP A 134 -8.165 -3.070 6.055 1.00 0.00 C ATOM 891 O ASP A 134 -7.231 -3.486 6.739 1.00 0.00 O ATOM 892 CB ASP A 134 -9.423 -5.191 6.437 1.00 0.00 C ATOM 893 CG ASP A 134 -10.392 -6.195 5.825 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.544 -5.838 5.638 1.00 0.00 O ATOM 895 OD2 ASP A 134 -9.969 -7.305 5.550 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.529 -5.542 4.165 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.126 -3.488 5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.475 -5.679 6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.822 -4.815 7.379 1.00 0.00 H new ATOM 900 N PHE A 135 -8.342 -1.782 5.771 1.00 0.00 N ATOM 901 CA PHE A 135 -7.422 -0.764 6.264 1.00 0.00 C ATOM 902 C PHE A 135 -7.375 -0.747 7.787 1.00 0.00 C ATOM 903 O PHE A 135 -6.455 -0.181 8.375 1.00 0.00 O ATOM 904 CB PHE A 135 -7.850 0.609 5.751 1.00 0.00 C ATOM 905 CG PHE A 135 -8.468 0.457 4.384 1.00 0.00 C ATOM 906 CD1 PHE A 135 -7.720 -0.100 3.341 1.00 0.00 C ATOM 907 CD2 PHE A 135 -9.786 0.869 4.158 1.00 0.00 C ATOM 908 CE1 PHE A 135 -8.289 -0.243 2.072 1.00 0.00 C ATOM 909 CE2 PHE A 135 -10.356 0.724 2.889 1.00 0.00 C ATOM 910 CZ PHE A 135 -9.608 0.169 1.845 1.00 0.00 C ATOM 0 H PHE A 135 -9.110 -1.421 5.205 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.425 -1.004 5.895 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.565 1.061 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.990 1.277 5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.703 -0.419 3.516 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.363 1.299 4.963 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.711 -0.671 1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.374 1.041 2.715 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.048 0.058 0.865 1.00 0.00 H new ATOM 920 N SER A 136 -8.372 -1.352 8.424 1.00 0.00 N ATOM 921 CA SER A 136 -8.421 -1.379 9.881 1.00 0.00 C ATOM 922 C SER A 136 -7.029 -1.639 10.455 1.00 0.00 C ATOM 923 O SER A 136 -6.672 -1.105 11.506 1.00 0.00 O ATOM 924 CB SER A 136 -9.384 -2.469 10.353 1.00 0.00 C ATOM 925 OG SER A 136 -10.695 -1.927 10.447 1.00 0.00 O ATOM 0 H SER A 136 -9.148 -1.825 7.961 1.00 0.00 H new ATOM 0 HA SER A 136 -8.774 -0.410 10.234 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.373 -3.307 9.656 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.067 -2.856 11.322 1.00 0.00 H new ATOM 0 HG SER A 136 -11.316 -2.623 10.748 1.00 0.00 H new ATOM 931 N SER A 137 -6.253 -2.464 9.755 1.00 0.00 N ATOM 932 CA SER A 137 -4.899 -2.799 10.191 1.00 0.00 C ATOM 933 C SER A 137 -3.878 -2.411 9.120 1.00 0.00 C ATOM 934 O SER A 137 -2.828 -3.055 8.969 1.00 0.00 O ATOM 935 CB SER A 137 -4.803 -4.296 10.478 1.00 0.00 C ATOM 936 OG SER A 137 -5.369 -4.567 11.752 1.00 0.00 O ATOM 0 H SER A 137 -6.538 -2.912 8.884 1.00 0.00 H new ATOM 0 HA SER A 137 -4.679 -2.241 11.101 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.328 -4.860 9.707 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.761 -4.616 10.454 1.00 0.00 H new ATOM 0 HG SER A 137 -5.310 -5.527 11.938 1.00 0.00 H new ATOM 942 N ALA A 138 -4.144 -1.315 8.418 1.00 0.00 N ATOM 943 CA ALA A 138 -3.209 -0.841 7.418 1.00 0.00 C ATOM 944 C ALA A 138 -2.140 -0.027 8.116 1.00 0.00 C ATOM 945 O ALA A 138 -1.021 0.091 7.637 1.00 0.00 O ATOM 946 CB ALA A 138 -3.917 0.019 6.370 1.00 0.00 C ATOM 0 H ALA A 138 -4.986 -0.750 8.523 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.765 -1.694 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.193 0.362 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.688 -0.572 5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.376 0.880 6.856 1.00 0.00 H new ATOM 952 N GLU A 139 -2.486 0.493 9.286 1.00 0.00 N ATOM 953 CA GLU A 139 -1.530 1.251 10.066 1.00 0.00 C ATOM 954 C GLU A 139 -0.297 0.390 10.305 1.00 0.00 C ATOM 955 O GLU A 139 0.786 0.712 9.822 1.00 0.00 O ATOM 956 CB GLU A 139 -2.145 1.685 11.403 1.00 0.00 C ATOM 957 CG GLU A 139 -2.553 3.161 11.337 1.00 0.00 C ATOM 958 CD GLU A 139 -1.330 4.050 11.532 1.00 0.00 C ATOM 959 OE1 GLU A 139 -0.307 3.757 10.936 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.434 5.012 12.276 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.410 0.403 9.708 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.249 2.151 9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.015 1.068 11.630 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.427 1.533 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.019 3.375 10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.295 3.376 12.106 1.00 0.00 H new ATOM 967 N PRO A 140 -0.433 -0.711 11.009 1.00 0.00 N ATOM 968 CA PRO A 140 0.714 -1.616 11.266 1.00 0.00 C ATOM 969 C PRO A 140 1.454 -1.965 9.978 1.00 0.00 C ATOM 970 O PRO A 140 2.684 -2.018 9.962 1.00 0.00 O ATOM 971 CB PRO A 140 0.102 -2.867 11.910 1.00 0.00 C ATOM 972 CG PRO A 140 -1.383 -2.688 11.884 1.00 0.00 C ATOM 973 CD PRO A 140 -1.668 -1.210 11.634 1.00 0.00 C ATOM 0 HA PRO A 140 1.456 -1.147 11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.392 -3.764 11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.458 -2.988 12.933 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.828 -3.301 11.101 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.823 -3.008 12.828 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.529 -1.075 10.980 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.887 -0.683 12.563 1.00 0.00 H new ATOM 981 N VAL A 141 0.712 -2.194 8.890 1.00 0.00 N ATOM 982 CA VAL A 141 1.365 -2.520 7.622 1.00 0.00 C ATOM 983 C VAL A 141 2.015 -1.270 7.023 1.00 0.00 C ATOM 984 O VAL A 141 3.239 -1.182 6.923 1.00 0.00 O ATOM 985 CB VAL A 141 0.346 -3.092 6.636 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.980 -3.205 5.249 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.091 -4.481 7.106 1.00 0.00 C ATOM 0 H VAL A 141 -0.307 -2.161 8.860 1.00 0.00 H new ATOM 0 HA VAL A 141 2.137 -3.266 7.812 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.519 -2.431 6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.252 -3.613 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.295 -2.218 4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.846 -3.865 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.818 -4.891 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.777 -5.138 7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.544 -4.405 8.094 1.00 0.00 H new ATOM 997 N PHE A 142 1.185 -0.309 6.632 1.00 0.00 N ATOM 998 CA PHE A 142 1.690 0.932 6.047 1.00 0.00 C ATOM 999 C PHE A 142 2.831 1.489 6.901 1.00 0.00 C ATOM 1000 O PHE A 142 3.815 2.009 6.374 1.00 0.00 O ATOM 1001 CB PHE A 142 0.571 1.971 5.918 1.00 0.00 C ATOM 1002 CG PHE A 142 0.726 2.723 4.618 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.343 2.121 3.412 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.248 4.022 4.617 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.484 2.819 2.206 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.387 4.720 3.411 1.00 0.00 C ATOM 1007 CZ PHE A 142 1.006 4.118 2.206 1.00 0.00 C ATOM 0 H PHE A 142 0.169 -0.362 6.707 1.00 0.00 H new ATOM 0 HA PHE A 142 2.067 0.711 5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.401 1.479 5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.607 2.665 6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -0.061 1.119 3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.544 4.486 5.546 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.190 2.355 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.788 5.723 3.411 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.115 4.656 1.276 1.00 0.00 H new ATOM 1017 N THR A 143 2.703 1.362 8.224 1.00 0.00 N ATOM 1018 CA THR A 143 3.746 1.842 9.133 1.00 0.00 C ATOM 1019 C THR A 143 5.028 1.045 8.924 1.00 0.00 C ATOM 1020 O THR A 143 6.132 1.556 9.107 1.00 0.00 O ATOM 1021 CB THR A 143 3.302 1.705 10.591 1.00 0.00 C ATOM 1022 OG1 THR A 143 2.878 0.370 10.835 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.152 2.673 10.868 1.00 0.00 C ATOM 0 H THR A 143 1.899 0.937 8.685 1.00 0.00 H new ATOM 0 HA THR A 143 3.926 2.895 8.915 1.00 0.00 H new ATOM 0 HB THR A 143 4.137 1.942 11.250 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.020 0.212 10.388 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.836 2.575 11.907 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.484 3.695 10.685 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.314 2.440 10.211 1.00 0.00 H new ATOM 1031 N ALA A 144 4.867 -0.210 8.533 1.00 0.00 N ATOM 1032 CA ALA A 144 6.014 -1.071 8.289 1.00 0.00 C ATOM 1033 C ALA A 144 6.741 -0.610 7.033 1.00 0.00 C ATOM 1034 O ALA A 144 7.904 -0.949 6.812 1.00 0.00 O ATOM 1035 CB ALA A 144 5.559 -2.521 8.120 1.00 0.00 C ATOM 0 H ALA A 144 3.961 -0.652 8.379 1.00 0.00 H new ATOM 0 HA ALA A 144 6.690 -1.011 9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.426 -3.156 7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.052 -2.851 9.026 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.874 -2.591 7.275 1.00 0.00 H new ATOM 1041 N SER A 145 6.038 0.174 6.216 1.00 0.00 N ATOM 1042 CA SER A 145 6.610 0.693 4.977 1.00 0.00 C ATOM 1043 C SER A 145 6.788 2.209 5.055 1.00 0.00 C ATOM 1044 O SER A 145 7.143 2.850 4.066 1.00 0.00 O ATOM 1045 CB SER A 145 5.702 0.348 3.798 1.00 0.00 C ATOM 1046 OG SER A 145 5.353 1.541 3.109 1.00 0.00 O ATOM 0 H SER A 145 5.075 0.462 6.390 1.00 0.00 H new ATOM 0 HA SER A 145 7.587 0.232 4.833 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.210 -0.340 3.122 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.803 -0.157 4.152 1.00 0.00 H new ATOM 0 HG SER A 145 6.168 2.029 2.867 1.00 0.00 H new ATOM 1052 N VAL A 146 6.534 2.779 6.231 1.00 0.00 N ATOM 1053 CA VAL A 146 6.664 4.220 6.411 1.00 0.00 C ATOM 1054 C VAL A 146 8.111 4.696 6.236 1.00 0.00 C ATOM 1055 O VAL A 146 8.340 5.733 5.614 1.00 0.00 O ATOM 1056 CB VAL A 146 6.121 4.635 7.788 1.00 0.00 C ATOM 1057 CG1 VAL A 146 6.923 5.812 8.362 1.00 0.00 C ATOM 1058 CG2 VAL A 146 4.659 5.058 7.635 1.00 0.00 C ATOM 0 H VAL A 146 6.240 2.270 7.065 1.00 0.00 H new ATOM 0 HA VAL A 146 6.072 4.702 5.633 1.00 0.00 H new ATOM 0 HB VAL A 146 6.209 3.789 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.519 6.087 9.336 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.968 5.522 8.471 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.852 6.665 7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.263 5.355 8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.594 5.899 6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.077 4.222 7.246 1.00 0.00 H new ATOM 1068 N PRO A 147 9.091 3.993 6.759 1.00 0.00 N ATOM 1069 CA PRO A 147 10.506 4.426 6.618 1.00 0.00 C ATOM 1070 C PRO A 147 11.005 4.250 5.186 1.00 0.00 C ATOM 1071 O PRO A 147 12.210 4.221 4.931 1.00 0.00 O ATOM 1072 CB PRO A 147 11.287 3.548 7.597 1.00 0.00 C ATOM 1073 CG PRO A 147 10.398 2.400 7.962 1.00 0.00 C ATOM 1074 CD PRO A 147 8.969 2.737 7.522 1.00 0.00 C ATOM 0 HA PRO A 147 10.630 5.486 6.838 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.211 3.191 7.142 1.00 0.00 H new ATOM 0 HB3 PRO A 147 11.568 4.115 8.484 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.739 1.486 7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.432 2.221 9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.547 1.941 6.908 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.310 2.860 8.381 1.00 0.00 H new ATOM 1082 N ILE A 148 10.059 4.142 4.258 1.00 0.00 N ATOM 1083 CA ILE A 148 10.383 3.977 2.849 1.00 0.00 C ATOM 1084 C ILE A 148 9.438 4.836 2.004 1.00 0.00 C ATOM 1085 O ILE A 148 8.407 4.351 1.539 1.00 0.00 O ATOM 1086 CB ILE A 148 10.230 2.506 2.440 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.837 1.592 3.514 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.956 2.274 1.112 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.540 0.134 3.166 1.00 0.00 C ATOM 0 H ILE A 148 9.059 4.166 4.460 1.00 0.00 H new ATOM 0 HA ILE A 148 11.414 4.289 2.684 1.00 0.00 H new ATOM 0 HB ILE A 148 9.170 2.274 2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.914 1.751 3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.422 1.836 4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.850 1.230 0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.522 2.914 0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.013 2.513 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.970 -0.517 3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.461 -0.018 3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.976 -0.105 2.196 1.00 0.00 H new ATOM 1101 N PRO A 149 9.745 6.099 1.810 1.00 0.00 N ATOM 1102 CA PRO A 149 8.868 7.007 1.021 1.00 0.00 C ATOM 1103 C PRO A 149 8.973 6.752 -0.478 1.00 0.00 C ATOM 1104 O PRO A 149 8.456 7.523 -1.282 1.00 0.00 O ATOM 1105 CB PRO A 149 9.360 8.408 1.383 1.00 0.00 C ATOM 1106 CG PRO A 149 10.773 8.244 1.836 1.00 0.00 C ATOM 1107 CD PRO A 149 10.944 6.796 2.308 1.00 0.00 C ATOM 0 HA PRO A 149 7.814 6.857 1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.301 9.076 0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.746 8.846 2.170 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.464 8.466 1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.999 8.939 2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.855 6.353 1.906 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.013 6.739 3.394 1.00 0.00 H new ATOM 1115 N ASP A 150 9.633 5.657 -0.841 1.00 0.00 N ATOM 1116 CA ASP A 150 9.808 5.269 -2.237 1.00 0.00 C ATOM 1117 C ASP A 150 9.200 3.886 -2.433 1.00 0.00 C ATOM 1118 O ASP A 150 9.702 3.074 -3.212 1.00 0.00 O ATOM 1119 CB ASP A 150 11.296 5.234 -2.590 1.00 0.00 C ATOM 1120 CG ASP A 150 11.833 6.656 -2.729 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.055 7.580 -2.562 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.013 6.797 -3.002 1.00 0.00 O1- ATOM 0 H ASP A 150 10.062 5.013 -0.176 1.00 0.00 H new ATOM 0 HA ASP A 150 9.315 5.992 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.849 4.702 -1.816 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.445 4.688 -3.521 1.00 0.00 H new ATOM 1127 N PHE A 151 8.148 3.609 -1.666 1.00 0.00 N ATOM 1128 CA PHE A 151 7.491 2.300 -1.683 1.00 0.00 C ATOM 1129 C PHE A 151 6.257 2.274 -2.579 1.00 0.00 C ATOM 1130 O PHE A 151 5.681 3.315 -2.896 1.00 0.00 O ATOM 1131 CB PHE A 151 7.063 1.977 -0.253 1.00 0.00 C ATOM 1132 CG PHE A 151 6.949 0.490 -0.060 1.00 0.00 C ATOM 1133 CD1 PHE A 151 8.100 -0.299 -0.065 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.694 -0.097 0.147 1.00 0.00 C ATOM 1135 CE1 PHE A 151 8.001 -1.676 0.136 1.00 0.00 C ATOM 1136 CE2 PHE A 151 5.595 -1.477 0.344 1.00 0.00 C ATOM 1137 CZ PHE A 151 6.750 -2.268 0.341 1.00 0.00 C ATOM 0 H PHE A 151 7.728 4.277 -1.020 1.00 0.00 H new ATOM 0 HA PHE A 151 8.195 1.569 -2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.788 2.386 0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.106 2.452 -0.038 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.066 0.156 -0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.805 0.516 0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 151 8.892 -2.286 0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.628 -1.933 0.498 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.675 -3.334 0.497 1.00 0.00 H new ATOM 1147 N GLY A 152 5.848 1.063 -2.974 1.00 0.00 N ATOM 1148 CA GLY A 152 4.675 0.897 -3.820 1.00 0.00 C ATOM 1149 C GLY A 152 3.758 -0.196 -3.269 1.00 0.00 C ATOM 1150 O GLY A 152 4.210 -1.301 -2.948 1.00 0.00 O ATOM 0 H GLY A 152 6.313 0.192 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.129 1.839 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.985 0.641 -4.833 1.00 0.00 H new ATOM 1154 N LEU A 153 2.465 0.115 -3.198 1.00 0.00 N ATOM 1155 CA LEU A 153 1.457 -0.831 -2.722 1.00 0.00 C ATOM 1156 C LEU A 153 0.397 -0.960 -3.810 1.00 0.00 C ATOM 1157 O LEU A 153 -0.200 0.043 -4.203 1.00 0.00 O ATOM 1158 CB LEU A 153 0.807 -0.294 -1.429 1.00 0.00 C ATOM 1159 CG LEU A 153 0.235 -1.439 -0.565 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.626 -2.375 -1.419 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.375 -2.236 0.078 1.00 0.00 C ATOM 0 H LEU A 153 2.088 1.024 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 153 1.911 -1.799 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.546 0.263 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.010 0.404 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.385 -1.002 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.021 -3.176 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.452 -1.813 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.018 -2.803 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.959 -3.041 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.008 -2.659 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.970 -1.576 0.709 1.00 0.00 H new ATOM 1173 N LYS A 154 0.173 -2.172 -4.317 1.00 0.00 N ATOM 1174 CA LYS A 154 -0.806 -2.358 -5.376 1.00 0.00 C ATOM 1175 C LYS A 154 -1.717 -3.543 -5.088 1.00 0.00 C ATOM 1176 O LYS A 154 -1.255 -4.640 -4.773 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.086 -2.578 -6.707 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.108 -2.631 -7.839 1.00 0.00 C ATOM 1179 CD LYS A 154 -0.866 -1.467 -8.800 1.00 0.00 C ATOM 1180 CE LYS A 154 -1.861 -1.546 -9.959 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.147 -0.173 -10.463 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.649 -3.023 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.422 -1.461 -5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.626 -1.772 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.484 -3.506 -6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.028 -3.579 -8.371 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.118 -2.578 -7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.978 -0.519 -8.275 1.00 0.00 H new ATOM 0 HD3 LYS A 154 0.155 -1.502 -9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.453 -2.162 -10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.784 -2.023 -9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.824 -0.226 -11.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.553 0.401 -9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.264 0.266 -10.794 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.016 -3.305 -5.219 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.012 -4.342 -4.997 1.00 0.00 C ATOM 1197 C VAL A 155 -4.758 -4.606 -6.296 1.00 0.00 C ATOM 1198 O VAL A 155 -5.155 -3.665 -6.984 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.003 -3.891 -3.925 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -5.429 -5.096 -3.092 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.340 -2.853 -3.017 1.00 0.00 C ATOM 0 H VAL A 155 -3.404 -2.398 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.516 -5.253 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.877 -3.448 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.136 -4.777 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -5.902 -5.836 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.553 -5.537 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.048 -2.532 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.465 -3.294 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.033 -1.992 -3.612 1.00 0.00 H new ATOM 1211 N GLU A 156 -4.955 -5.874 -6.641 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.657 -6.233 -7.862 1.00 0.00 C ATOM 1213 C GLU A 156 -7.106 -6.564 -7.544 1.00 0.00 C ATOM 1214 O GLU A 156 -7.676 -6.046 -6.583 1.00 0.00 O ATOM 1215 CB GLU A 156 -4.988 -7.442 -8.518 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.486 -7.184 -8.660 1.00 0.00 C ATOM 1217 CD GLU A 156 -2.952 -7.894 -9.899 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.099 -9.103 -9.974 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -2.404 -7.219 -10.754 1.00 0.00 O1- ATOM 0 H GLU A 156 -4.636 -6.670 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.620 -5.389 -8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.158 -8.335 -7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.429 -7.628 -9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.298 -6.113 -8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.962 -7.539 -7.773 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.685 -7.461 -8.329 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.054 -7.886 -8.088 1.00 0.00 C ATOM 1228 C ARG A 157 -9.114 -8.650 -6.766 1.00 0.00 C ATOM 1229 O ARG A 157 -9.714 -8.185 -5.796 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.537 -8.786 -9.229 1.00 0.00 C ATOM 1231 CG ARG A 157 -9.716 -7.952 -10.499 1.00 0.00 C ATOM 1232 CD ARG A 157 -9.467 -8.831 -11.725 1.00 0.00 C ATOM 1233 NE ARG A 157 -9.882 -8.139 -12.939 1.00 0.00 N ATOM 1234 CZ ARG A 157 -11.168 -7.993 -13.243 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.083 -8.484 -12.453 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -11.515 -7.363 -14.331 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.233 -7.904 -9.129 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.701 -7.010 -8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.817 -9.585 -9.405 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.480 -9.260 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.723 -7.536 -10.535 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.023 -7.110 -10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.409 -9.087 -11.788 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.016 -9.767 -11.627 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.173 -7.760 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.811 -8.979 -11.604 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.070 -8.373 -12.685 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.799 -6.982 -14.950 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.502 -7.252 -14.563 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.482 -9.825 -6.741 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.460 -10.655 -5.535 1.00 0.00 C ATOM 1252 C ASP A 158 -7.027 -11.025 -5.143 1.00 0.00 C ATOM 1253 O ASP A 158 -6.811 -11.958 -4.370 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.272 -11.929 -5.768 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.716 -11.572 -6.103 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -10.912 -10.658 -6.888 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -11.605 -12.215 -5.570 1.00 0.00 O ATOM 0 H ASP A 158 -7.982 -10.221 -7.537 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.901 -10.080 -4.721 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.833 -12.506 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.241 -12.558 -4.878 1.00 0.00 H new ATOM 1262 N THR A 159 -6.056 -10.287 -5.676 1.00 0.00 N ATOM 1263 CA THR A 159 -4.646 -10.542 -5.370 1.00 0.00 C ATOM 1264 C THR A 159 -3.946 -9.236 -5.004 1.00 0.00 C ATOM 1265 O THR A 159 -4.458 -8.157 -5.304 1.00 0.00 O ATOM 1266 CB THR A 159 -3.958 -11.177 -6.582 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.458 -12.493 -6.772 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.448 -11.232 -6.348 1.00 0.00 C ATOM 0 H THR A 159 -6.216 -9.511 -6.319 1.00 0.00 H new ATOM 0 HA THR A 159 -4.585 -11.226 -4.524 1.00 0.00 H new ATOM 0 HB THR A 159 -4.162 -10.578 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.020 -12.900 -7.548 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.962 -11.684 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.065 -10.222 -6.204 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.239 -11.829 -5.460 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.779 -9.324 -4.360 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.043 -8.122 -3.973 1.00 0.00 C ATOM 1278 C VAL A 160 -0.549 -8.269 -4.272 1.00 0.00 C ATOM 1279 O VAL A 160 0.071 -9.260 -3.903 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.228 -7.847 -2.479 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.729 -6.438 -2.156 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.710 -7.958 -2.110 1.00 0.00 C ATOM 0 H VAL A 160 -2.330 -10.202 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.439 -7.290 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.659 -8.579 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.860 -6.241 -1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.673 -6.358 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.298 -5.709 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.836 -7.761 -1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.283 -7.230 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.068 -8.962 -2.338 1.00 0.00 H new ATOM 1292 N THR A 161 0.012 -7.272 -4.945 1.00 0.00 N ATOM 1293 CA THR A 161 1.436 -7.294 -5.289 1.00 0.00 C ATOM 1294 C THR A 161 2.198 -6.279 -4.446 1.00 0.00 C ATOM 1295 O THR A 161 1.666 -5.223 -4.101 1.00 0.00 O ATOM 1296 CB THR A 161 1.628 -6.996 -6.770 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.748 -7.810 -7.534 1.00 0.00 O ATOM 1298 CG2 THR A 161 3.077 -7.277 -7.186 1.00 0.00 C ATOM 0 H THR A 161 -0.489 -6.442 -5.263 1.00 0.00 H new ATOM 0 HA THR A 161 1.828 -8.289 -5.080 1.00 0.00 H new ATOM 0 HB THR A 161 1.407 -5.944 -6.951 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.869 -7.618 -8.487 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.200 -7.060 -8.247 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.751 -6.646 -6.606 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.312 -8.325 -7.001 1.00 0.00 H new ATOM 1306 N LEU A 162 3.437 -6.616 -4.096 1.00 0.00 N ATOM 1307 CA LEU A 162 4.259 -5.745 -3.268 1.00 0.00 C ATOM 1308 C LEU A 162 5.608 -5.461 -3.924 1.00 0.00 C ATOM 1309 O LEU A 162 6.345 -6.385 -4.264 1.00 0.00 O ATOM 1310 CB LEU A 162 4.509 -6.452 -1.936 1.00 0.00 C ATOM 1311 CG LEU A 162 3.658 -5.834 -0.823 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.086 -4.388 -0.571 1.00 0.00 C ATOM 1313 CD2 LEU A 162 2.178 -5.875 -1.215 1.00 0.00 C ATOM 0 H LEU A 162 3.891 -7.486 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 162 3.737 -4.798 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.275 -7.512 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.565 -6.381 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 162 3.804 -6.410 0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.473 -3.960 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.134 -4.366 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 162 3.956 -3.806 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.578 -5.434 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.030 -5.311 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.871 -6.909 -1.370 1.00 0.00 H new ATOM 1325 N THR A 163 5.943 -4.183 -4.092 1.00 0.00 N ATOM 1326 CA THR A 163 7.227 -3.848 -4.697 1.00 0.00 C ATOM 1327 C THR A 163 7.790 -2.560 -4.117 1.00 0.00 C ATOM 1328 O THR A 163 7.107 -1.537 -4.066 1.00 0.00 O ATOM 1329 CB THR A 163 7.065 -3.697 -6.211 1.00 0.00 C ATOM 1330 OG1 THR A 163 6.116 -2.677 -6.484 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.583 -5.021 -6.806 1.00 0.00 C ATOM 0 H THR A 163 5.363 -3.387 -3.827 1.00 0.00 H new ATOM 0 HA THR A 163 7.923 -4.657 -4.479 1.00 0.00 H new ATOM 0 HB THR A 163 8.023 -3.429 -6.656 1.00 0.00 H new ATOM 0 HG1 THR A 163 6.130 -2.016 -5.761 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.467 -4.914 -7.885 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.313 -5.802 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.624 -5.291 -6.363 1.00 0.00 H new ATOM 1339 N GLY A 164 9.047 -2.617 -3.682 1.00 0.00 N ATOM 1340 CA GLY A 164 9.693 -1.444 -3.110 1.00 0.00 C ATOM 1341 C GLY A 164 11.208 -1.540 -3.218 1.00 0.00 C ATOM 1342 O GLY A 164 11.799 -2.571 -2.895 1.00 0.00 O ATOM 0 H GLY A 164 9.630 -3.453 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.346 -0.548 -3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.406 -1.342 -2.063 1.00 0.00 H new ATOM 1346 N THR A 165 11.837 -0.457 -3.663 1.00 0.00 N ATOM 1347 CA THR A 165 13.288 -0.437 -3.795 1.00 0.00 C ATOM 1348 C THR A 165 13.918 -0.402 -2.409 1.00 0.00 C ATOM 1349 O THR A 165 13.612 0.478 -1.605 1.00 0.00 O ATOM 1350 CB THR A 165 13.726 0.792 -4.595 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.651 1.945 -3.766 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.807 0.972 -5.805 1.00 0.00 C ATOM 0 H THR A 165 11.371 0.408 -3.935 1.00 0.00 H new ATOM 0 HA THR A 165 13.615 -1.333 -4.322 1.00 0.00 H new ATOM 0 HB THR A 165 14.751 0.655 -4.939 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.305 1.692 -2.885 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.121 1.848 -6.373 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.864 0.088 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.780 1.109 -5.465 1.00 0.00 H new ATOM 1360 N ALA A 166 14.774 -1.379 -2.126 1.00 0.00 N ATOM 1361 CA ALA A 166 15.417 -1.470 -0.821 1.00 0.00 C ATOM 1362 C ALA A 166 16.940 -1.361 -0.942 1.00 0.00 C ATOM 1363 O ALA A 166 17.618 -2.373 -1.114 1.00 0.00 O ATOM 1364 CB ALA A 166 15.071 -2.820 -0.198 1.00 0.00 C ATOM 0 H ALA A 166 15.037 -2.116 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 166 15.059 -0.648 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.546 -2.902 0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.990 -2.902 -0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.430 -3.621 -0.844 1.00 0.00 H new ATOM 1370 N PRO A 167 17.496 -0.175 -0.846 1.00 0.00 N ATOM 1371 CA PRO A 167 18.972 0.013 -0.942 1.00 0.00 C ATOM 1372 C PRO A 167 19.728 -0.945 -0.021 1.00 0.00 C ATOM 1373 O PRO A 167 20.956 -1.028 -0.067 1.00 0.00 O ATOM 1374 CB PRO A 167 19.187 1.467 -0.516 1.00 0.00 C ATOM 1375 CG PRO A 167 17.892 2.156 -0.791 1.00 0.00 C ATOM 1376 CD PRO A 167 16.793 1.103 -0.641 1.00 0.00 C ATOM 0 HA PRO A 167 19.348 -0.196 -1.943 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.450 1.532 0.540 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.002 1.924 -1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.736 2.980 -0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.886 2.582 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.327 1.149 0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.000 1.245 -1.376 1.00 0.00 H new ATOM 1384 N SER A 168 18.979 -1.670 0.809 1.00 0.00 N ATOM 1385 CA SER A 168 19.575 -2.628 1.735 1.00 0.00 C ATOM 1386 C SER A 168 19.251 -4.055 1.303 1.00 0.00 C ATOM 1387 O SER A 168 20.027 -4.686 0.585 1.00 0.00 O ATOM 1388 CB SER A 168 19.042 -2.386 3.147 1.00 0.00 C ATOM 1389 OG SER A 168 19.924 -1.511 3.838 1.00 0.00 O ATOM 0 H SER A 168 17.962 -1.612 0.858 1.00 0.00 H new ATOM 0 HA SER A 168 20.657 -2.493 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.043 -1.953 3.102 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.956 -3.331 3.683 1.00 0.00 H new ATOM 0 HG SER A 168 19.584 -1.352 4.743 1.00 0.00 H new ATOM 1395 N SER A 169 18.098 -4.557 1.740 1.00 0.00 N ATOM 1396 CA SER A 169 17.684 -5.911 1.385 1.00 0.00 C ATOM 1397 C SER A 169 16.563 -6.397 2.303 1.00 0.00 C ATOM 1398 O SER A 169 15.383 -6.214 2.008 1.00 0.00 O ATOM 1399 CB SER A 169 18.875 -6.866 1.482 1.00 0.00 C ATOM 1400 OG SER A 169 19.501 -6.966 0.210 1.00 0.00 O ATOM 0 H SER A 169 17.440 -4.052 2.334 1.00 0.00 H new ATOM 0 HA SER A 169 17.313 -5.894 0.360 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.587 -6.503 2.223 1.00 0.00 H new ATOM 0 HB3 SER A 169 18.542 -7.849 1.814 1.00 0.00 H new ATOM 0 HG SER A 169 19.682 -6.068 -0.137 1.00 0.00 H new ATOM 1406 N GLU A 170 16.944 -7.022 3.412 1.00 0.00 N ATOM 1407 CA GLU A 170 15.967 -7.539 4.366 1.00 0.00 C ATOM 1408 C GLU A 170 15.027 -6.434 4.840 1.00 0.00 C ATOM 1409 O GLU A 170 13.926 -6.708 5.316 1.00 0.00 O ATOM 1410 CB GLU A 170 16.689 -8.148 5.570 1.00 0.00 C ATOM 1411 CG GLU A 170 17.415 -7.045 6.343 1.00 0.00 C ATOM 1412 CD GLU A 170 18.584 -7.638 7.121 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.372 -8.045 8.253 1.00 0.00 O ATOM 1414 OE2 GLU A 170 19.674 -7.677 6.576 1.00 0.00 O1- ATOM 0 H GLU A 170 17.917 -7.183 3.672 1.00 0.00 H new ATOM 0 HA GLU A 170 15.375 -8.306 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.973 -8.651 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.402 -8.902 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.776 -6.283 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.724 -6.553 7.027 1.00 0.00 H new ATOM 1421 N HIS A 171 15.471 -5.189 4.718 1.00 0.00 N ATOM 1422 CA HIS A 171 14.661 -4.053 5.148 1.00 0.00 C ATOM 1423 C HIS A 171 13.248 -4.134 4.573 1.00 0.00 C ATOM 1424 O HIS A 171 12.294 -3.656 5.187 1.00 0.00 O ATOM 1425 CB HIS A 171 15.320 -2.745 4.707 1.00 0.00 C ATOM 1426 CG HIS A 171 15.559 -1.873 5.909 1.00 0.00 C ATOM 1427 ND1 HIS A 171 16.814 -1.378 6.228 1.00 0.00 N ATOM 1428 CD2 HIS A 171 14.712 -1.399 6.881 1.00 0.00 C ATOM 1429 CE1 HIS A 171 16.689 -0.643 7.349 1.00 0.00 C ATOM 1430 NE2 HIS A 171 15.427 -0.624 7.789 1.00 0.00 N ATOM 0 H HIS A 171 16.380 -4.940 4.328 1.00 0.00 H new ATOM 0 HA HIS A 171 14.592 -4.080 6.235 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.263 -2.953 4.202 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.682 -2.228 3.990 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.652 -1.598 6.933 1.00 0.00 H new ATOM 0 HE1 HIS A 171 17.508 -0.132 7.833 1.00 0.00 H new ATOM 0 HE2 HIS A 171 15.066 -0.144 8.613 1.00 0.00 H new ATOM 1439 N LYS A 172 13.113 -4.746 3.400 1.00 0.00 N ATOM 1440 CA LYS A 172 11.805 -4.886 2.767 1.00 0.00 C ATOM 1441 C LYS A 172 11.059 -6.094 3.342 1.00 0.00 C ATOM 1442 O LYS A 172 9.831 -6.155 3.315 1.00 0.00 O ATOM 1443 CB LYS A 172 11.980 -5.059 1.253 1.00 0.00 C ATOM 1444 CG LYS A 172 10.914 -4.256 0.478 1.00 0.00 C ATOM 1445 CD LYS A 172 9.533 -4.918 0.610 1.00 0.00 C ATOM 1446 CE LYS A 172 8.874 -5.029 -0.769 1.00 0.00 C ATOM 1447 NZ LYS A 172 7.428 -5.339 -0.602 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.886 -5.150 2.872 1.00 0.00 H new ATOM 0 HA LYS A 172 11.221 -3.987 2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.976 -4.728 0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.905 -6.115 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.872 -3.236 0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.193 -4.192 -0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.636 -5.908 1.054 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.902 -4.332 1.278 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.996 -4.096 -1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.359 -5.810 -1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.252 -6.329 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.154 -5.192 0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.866 -4.712 -1.213 1.00 0.00 H new ATOM 1461 N ASP A 173 11.818 -7.056 3.858 1.00 0.00 N ATOM 1462 CA ASP A 173 11.235 -8.272 4.426 1.00 0.00 C ATOM 1463 C ASP A 173 10.187 -7.960 5.494 1.00 0.00 C ATOM 1464 O ASP A 173 9.041 -8.400 5.393 1.00 0.00 O ATOM 1465 CB ASP A 173 12.338 -9.138 5.039 1.00 0.00 C ATOM 1466 CG ASP A 173 11.852 -10.576 5.184 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.058 -10.826 6.076 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.281 -11.407 4.400 1.00 0.00 O ATOM 0 H ASP A 173 12.837 -7.019 3.896 1.00 0.00 H new ATOM 0 HA ASP A 173 10.741 -8.807 3.615 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.227 -9.108 4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.623 -8.742 6.014 1.00 0.00 H new ATOM 1473 N ALA A 174 10.584 -7.220 6.524 1.00 0.00 N ATOM 1474 CA ALA A 174 9.666 -6.883 7.610 1.00 0.00 C ATOM 1475 C ALA A 174 8.355 -6.314 7.073 1.00 0.00 C ATOM 1476 O ALA A 174 7.305 -6.466 7.695 1.00 0.00 O ATOM 1477 CB ALA A 174 10.318 -5.864 8.544 1.00 0.00 C ATOM 0 H ALA A 174 11.526 -6.844 6.631 1.00 0.00 H new ATOM 0 HA ALA A 174 9.444 -7.799 8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.628 -5.617 9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.231 -6.287 8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.560 -4.960 7.985 1.00 0.00 H new ATOM 1483 N VAL A 175 8.422 -5.653 5.925 1.00 0.00 N ATOM 1484 CA VAL A 175 7.226 -5.063 5.334 1.00 0.00 C ATOM 1485 C VAL A 175 6.314 -6.142 4.756 1.00 0.00 C ATOM 1486 O VAL A 175 5.090 -6.027 4.820 1.00 0.00 O ATOM 1487 CB VAL A 175 7.611 -4.073 4.234 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.356 -3.362 3.728 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.587 -3.037 4.800 1.00 0.00 C ATOM 0 H VAL A 175 9.279 -5.512 5.390 1.00 0.00 H new ATOM 0 HA VAL A 175 6.687 -4.536 6.121 1.00 0.00 H new ATOM 0 HB VAL A 175 8.084 -4.609 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.629 -2.656 2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.658 -4.097 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 175 5.885 -2.825 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 175 8.862 -2.331 4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.112 -2.501 5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.482 -3.541 5.165 1.00 0.00 H new ATOM 1499 N LYS A 176 6.909 -7.186 4.187 1.00 0.00 N ATOM 1500 CA LYS A 176 6.133 -8.271 3.598 1.00 0.00 C ATOM 1501 C LYS A 176 5.380 -9.049 4.674 1.00 0.00 C ATOM 1502 O LYS A 176 4.192 -9.336 4.529 1.00 0.00 O ATOM 1503 CB LYS A 176 7.071 -9.210 2.834 1.00 0.00 C ATOM 1504 CG LYS A 176 6.423 -10.592 2.675 1.00 0.00 C ATOM 1505 CD LYS A 176 7.176 -11.398 1.613 1.00 0.00 C ATOM 1506 CE LYS A 176 7.497 -12.785 2.168 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.211 -13.580 1.130 1.00 0.00 N1+ ATOM 0 H LYS A 176 7.920 -7.303 4.122 1.00 0.00 H new ATOM 0 HA LYS A 176 5.401 -7.845 2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.297 -8.791 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.017 -9.303 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.439 -11.123 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.377 -10.483 2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.572 -11.486 0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.095 -10.884 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.114 -12.697 3.063 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.578 -13.292 2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.430 -14.525 1.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.607 -13.674 0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.095 -13.097 0.870 1.00 0.00 H new ATOM 1521 N ARG A 177 6.081 -9.393 5.748 1.00 0.00 N ATOM 1522 CA ARG A 177 5.470 -10.143 6.839 1.00 0.00 C ATOM 1523 C ARG A 177 4.272 -9.387 7.404 1.00 0.00 C ATOM 1524 O ARG A 177 3.251 -9.984 7.744 1.00 0.00 O ATOM 1525 CB ARG A 177 6.496 -10.381 7.947 1.00 0.00 C ATOM 1526 CG ARG A 177 6.155 -11.673 8.690 1.00 0.00 C ATOM 1527 CD ARG A 177 6.694 -11.598 10.119 1.00 0.00 C ATOM 1528 NE ARG A 177 5.788 -10.824 10.959 1.00 0.00 N ATOM 1529 CZ ARG A 177 6.112 -10.503 12.207 1.00 0.00 C ATOM 1530 NH1 ARG A 177 7.260 -10.880 12.699 1.00 0.00 N ATOM 1531 NH2 ARG A 177 5.283 -9.811 12.940 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.066 -9.167 5.887 1.00 0.00 H new ATOM 0 HA ARG A 177 5.128 -11.102 6.450 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.497 -10.447 7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.499 -9.540 8.641 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.075 -11.822 8.705 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.588 -12.528 8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.809 -12.603 10.525 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.683 -11.139 10.119 1.00 0.00 H new ATOM 0 HE ARG A 177 4.889 -10.523 10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.908 -11.421 12.126 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.510 -10.634 13.657 1.00 0.00 H new ATOM 0 HH21 ARG A 177 4.386 -9.516 12.555 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.532 -9.565 13.898 1.00 0.00 H new ATOM 1545 N ALA A 178 4.408 -8.070 7.499 1.00 0.00 N ATOM 1546 CA ALA A 178 3.333 -7.238 8.024 1.00 0.00 C ATOM 1547 C ALA A 178 2.077 -7.382 7.168 1.00 0.00 C ATOM 1548 O ALA A 178 0.963 -7.435 7.691 1.00 0.00 O ATOM 1549 CB ALA A 178 3.771 -5.773 8.050 1.00 0.00 C ATOM 0 H ALA A 178 5.246 -7.558 7.222 1.00 0.00 H new ATOM 0 HA ALA A 178 3.107 -7.566 9.038 1.00 0.00 H new ATOM 0 HB1 ALA A 178 2.962 -5.158 8.444 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.650 -5.667 8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.014 -5.448 7.038 1.00 0.00 H new ATOM 1555 N ALA A 179 2.262 -7.435 5.853 1.00 0.00 N ATOM 1556 CA ALA A 179 1.133 -7.563 4.937 1.00 0.00 C ATOM 1557 C ALA A 179 0.494 -8.949 5.036 1.00 0.00 C ATOM 1558 O ALA A 179 -0.727 -9.071 5.135 1.00 0.00 O ATOM 1559 CB ALA A 179 1.589 -7.305 3.499 1.00 0.00 C ATOM 0 H ALA A 179 3.175 -7.392 5.400 1.00 0.00 H new ATOM 0 HA ALA A 179 0.386 -6.821 5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.738 -7.403 2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 179 1.999 -6.298 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.355 -8.030 3.225 1.00 0.00 H new ATOM 1565 N THR A 180 1.321 -9.992 4.999 1.00 0.00 N ATOM 1566 CA THR A 180 0.820 -11.365 5.076 1.00 0.00 C ATOM 1567 C THR A 180 -0.125 -11.555 6.257 1.00 0.00 C ATOM 1568 O THR A 180 -1.217 -12.102 6.106 1.00 0.00 O ATOM 1569 CB THR A 180 1.992 -12.337 5.207 1.00 0.00 C ATOM 1570 OG1 THR A 180 2.827 -11.928 6.282 1.00 0.00 O ATOM 1571 CG2 THR A 180 2.797 -12.350 3.908 1.00 0.00 C ATOM 0 H THR A 180 2.335 -9.915 4.917 1.00 0.00 H new ATOM 0 HA THR A 180 0.265 -11.566 4.160 1.00 0.00 H new ATOM 0 HB THR A 180 1.612 -13.339 5.403 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.696 -10.972 6.453 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.632 -13.044 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.155 -12.666 3.086 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.179 -11.349 3.706 1.00 0.00 H new ATOM 1579 N SER A 181 0.304 -11.117 7.432 1.00 0.00 N ATOM 1580 CA SER A 181 -0.514 -11.263 8.630 1.00 0.00 C ATOM 1581 C SER A 181 -1.816 -10.478 8.506 1.00 0.00 C ATOM 1582 O SER A 181 -2.815 -10.819 9.138 1.00 0.00 O ATOM 1583 CB SER A 181 0.261 -10.773 9.854 1.00 0.00 C ATOM 1584 OG SER A 181 0.713 -9.446 9.624 1.00 0.00 O ATOM 0 H SER A 181 1.204 -10.662 7.582 1.00 0.00 H new ATOM 0 HA SER A 181 -0.756 -12.319 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 181 -0.376 -10.804 10.738 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.109 -11.430 10.048 1.00 0.00 H new ATOM 0 HG SER A 181 0.466 -9.169 8.717 1.00 0.00 H new ATOM 1590 N THR A 182 -1.800 -9.417 7.706 1.00 0.00 N ATOM 1591 CA THR A 182 -2.991 -8.591 7.541 1.00 0.00 C ATOM 1592 C THR A 182 -3.869 -9.077 6.390 1.00 0.00 C ATOM 1593 O THR A 182 -5.086 -8.899 6.427 1.00 0.00 O ATOM 1594 CB THR A 182 -2.589 -7.136 7.291 1.00 0.00 C ATOM 1595 OG1 THR A 182 -1.242 -7.091 6.851 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.734 -6.332 8.584 1.00 0.00 C ATOM 0 H THR A 182 -0.988 -9.112 7.169 1.00 0.00 H new ATOM 0 HA THR A 182 -3.569 -8.667 8.462 1.00 0.00 H new ATOM 0 HB THR A 182 -3.237 -6.706 6.527 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.643 -7.195 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.447 -5.296 8.403 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.770 -6.368 8.920 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.088 -6.758 9.352 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.264 -9.681 5.366 1.00 0.00 N ATOM 1605 CA TRP A 183 -4.031 -10.168 4.226 1.00 0.00 C ATOM 1606 C TRP A 183 -3.552 -11.565 3.843 1.00 0.00 C ATOM 1607 O TRP A 183 -2.843 -11.740 2.851 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.852 -9.206 3.047 1.00 0.00 C ATOM 1609 CG TRP A 183 -4.203 -7.819 3.482 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.354 -7.472 4.094 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.424 -6.593 3.354 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.343 -6.115 4.345 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.172 -5.522 3.906 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -2.157 -6.307 2.813 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.676 -4.215 3.920 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.658 -4.994 2.823 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.412 -3.951 3.374 1.00 0.00 C ATOM 0 H TRP A 183 -2.259 -9.842 5.305 1.00 0.00 H new ATOM 0 HA TRP A 183 -5.087 -10.219 4.489 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.823 -9.238 2.690 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.487 -9.510 2.215 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -6.157 -8.149 4.347 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -6.105 -5.611 4.799 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.564 -7.103 2.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.262 -3.415 4.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.685 -4.787 2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.021 -2.944 3.378 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.905 -12.549 4.628 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.486 -13.958 4.398 1.00 0.00 C ATOM 1630 C PRO A 184 -4.323 -14.693 3.348 1.00 0.00 C ATOM 1631 O PRO A 184 -3.794 -15.531 2.618 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.650 -14.604 5.774 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.711 -13.813 6.470 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.747 -12.421 5.828 1.00 0.00 C ATOM 0 HA PRO A 184 -2.473 -14.006 3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.939 -15.651 5.683 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.714 -14.579 6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.679 -14.304 6.374 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.496 -13.738 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.765 -12.129 5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -4.359 -11.661 6.506 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.618 -14.397 3.268 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.476 -15.070 2.293 1.00 0.00 C ATOM 1644 C ASP A 185 -6.273 -14.489 0.900 1.00 0.00 C ATOM 1645 O ASP A 185 -6.881 -14.945 -0.068 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.943 -14.918 2.698 1.00 0.00 C ATOM 1647 CG ASP A 185 -8.161 -15.492 4.094 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.277 -15.339 4.921 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -9.208 -16.077 4.315 1.00 0.00 O1- ATOM 0 H ASP A 185 -6.091 -13.709 3.854 1.00 0.00 H new ATOM 0 HA ASP A 185 -6.207 -16.126 2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.227 -13.866 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.582 -15.433 1.980 1.00 0.00 H new ATOM 1654 N MET A 186 -5.407 -13.486 0.810 1.00 0.00 N ATOM 1655 CA MET A 186 -5.114 -12.848 -0.467 1.00 0.00 C ATOM 1656 C MET A 186 -3.661 -13.096 -0.844 1.00 0.00 C ATOM 1657 O MET A 186 -2.774 -13.027 0.007 1.00 0.00 O ATOM 1658 CB MET A 186 -5.374 -11.342 -0.376 1.00 0.00 C ATOM 1659 CG MET A 186 -6.832 -11.097 0.016 1.00 0.00 C ATOM 1660 SD MET A 186 -7.769 -10.579 -1.444 1.00 0.00 S ATOM 1661 CE MET A 186 -7.020 -8.942 -1.631 1.00 0.00 C ATOM 0 H MET A 186 -4.897 -13.098 1.604 1.00 0.00 H new ATOM 0 HA MET A 186 -5.763 -13.274 -1.232 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.708 -10.891 0.360 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.159 -10.867 -1.333 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.265 -12.005 0.436 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.888 -10.330 0.789 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.763 -8.175 -1.413 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.183 -8.844 -0.940 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.662 -8.820 -2.653 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.414 -13.400 -2.113 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.057 -13.668 -2.566 1.00 0.00 C ATOM 1673 C LYS A 187 -1.181 -12.425 -2.457 1.00 0.00 C ATOM 1674 O LYS A 187 -1.521 -11.362 -2.977 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.081 -14.146 -4.018 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.246 -15.666 -4.055 1.00 0.00 C ATOM 1677 CD LYS A 187 -2.897 -16.075 -5.377 1.00 0.00 C ATOM 1678 CE LYS A 187 -4.419 -16.072 -5.220 1.00 0.00 C ATOM 1679 NZ LYS A 187 -5.057 -16.196 -6.560 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.128 -13.466 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.636 -14.443 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.900 -13.668 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.158 -13.858 -4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.275 -16.151 -3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.860 -15.997 -3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.601 -15.386 -6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.553 -17.066 -5.672 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -4.731 -16.897 -4.579 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.743 -15.151 -4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.092 -16.194 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.769 -15.395 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.757 -17.086 -7.006 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.043 -12.587 -1.794 1.00 0.00 N ATOM 1694 CA ILE A 188 0.904 -11.490 -1.630 1.00 0.00 C ATOM 1695 C ILE A 188 2.242 -11.853 -2.262 1.00 0.00 C ATOM 1696 O ILE A 188 2.883 -12.818 -1.843 1.00 0.00 O ATOM 1697 CB ILE A 188 1.117 -11.167 -0.147 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.236 -11.094 0.573 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.831 -9.814 -0.031 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.110 -10.209 1.816 1.00 0.00 C ATOM 0 H ILE A 188 0.247 -13.464 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 188 0.490 -10.612 -2.126 1.00 0.00 H new ATOM 0 HB ILE A 188 1.721 -11.949 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.995 -10.690 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.562 -12.094 0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.988 -9.574 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.794 -9.866 -0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.219 -9.039 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.072 -10.159 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.636 -10.631 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.196 -9.206 1.519 1.00 0.00 H new ATOM 1712 N VAL A 189 2.670 -11.065 -3.253 1.00 0.00 N ATOM 1713 CA VAL A 189 3.955 -11.321 -3.898 1.00 0.00 C ATOM 1714 C VAL A 189 4.864 -10.115 -3.720 1.00 0.00 C ATOM 1715 O VAL A 189 4.708 -9.094 -4.389 1.00 0.00 O ATOM 1716 CB VAL A 189 3.771 -11.650 -5.388 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.800 -10.675 -6.044 1.00 0.00 C ATOM 1718 CG2 VAL A 189 5.124 -11.564 -6.095 1.00 0.00 C ATOM 0 H VAL A 189 2.157 -10.263 -3.618 1.00 0.00 H new ATOM 0 HA VAL A 189 4.417 -12.188 -3.426 1.00 0.00 H new ATOM 0 HB VAL A 189 3.364 -12.658 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.686 -10.928 -7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.831 -10.738 -5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.187 -9.660 -5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.997 -11.797 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.526 -10.556 -5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.815 -12.278 -5.646 1.00 0.00 H new ATOM 1728 N ASN A 190 5.809 -10.246 -2.795 1.00 0.00 N ATOM 1729 CA ASN A 190 6.744 -9.169 -2.508 1.00 0.00 C ATOM 1730 C ASN A 190 8.062 -9.410 -3.222 1.00 0.00 C ATOM 1731 O ASN A 190 8.909 -10.166 -2.746 1.00 0.00 O ATOM 1732 CB ASN A 190 6.981 -9.077 -1.001 1.00 0.00 C ATOM 1733 CG ASN A 190 5.654 -9.209 -0.261 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.953 -10.210 -0.415 1.00 0.00 O ATOM 1735 ND2 ASN A 190 5.264 -8.255 0.538 1.00 0.00 N ATOM 0 H ASN A 190 5.946 -11.086 -2.233 1.00 0.00 H new ATOM 0 HA ASN A 190 6.318 -8.231 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.665 -9.863 -0.682 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.452 -8.125 -0.755 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.378 -8.337 1.036 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.845 -7.426 0.665 1.00 0.00 H new ATOM 1742 N ASN A 191 8.218 -8.772 -4.376 1.00 0.00 N ATOM 1743 CA ASN A 191 9.435 -8.940 -5.161 1.00 0.00 C ATOM 1744 C ASN A 191 10.268 -7.665 -5.181 1.00 0.00 C ATOM 1745 O ASN A 191 10.119 -6.829 -6.073 1.00 0.00 O ATOM 1746 CB ASN A 191 9.062 -9.318 -6.595 1.00 0.00 C ATOM 1747 CG ASN A 191 8.129 -10.524 -6.591 1.00 0.00 C ATOM 1748 OD1 ASN A 191 8.108 -11.291 -5.629 1.00 0.00 O ATOM 1749 ND2 ASN A 191 7.353 -10.739 -7.619 1.00 0.00 N ATOM 0 H ASN A 191 7.528 -8.142 -4.785 1.00 0.00 H new ATOM 0 HA ASN A 191 10.030 -9.729 -4.700 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.578 -8.475 -7.088 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.962 -9.546 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.727 -11.544 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.373 -10.101 -8.415 1.00 0.00 H new ATOM 1756 N ILE A 192 11.146 -7.522 -4.194 1.00 0.00 N ATOM 1757 CA ILE A 192 12.013 -6.350 -4.089 1.00 0.00 C ATOM 1758 C ILE A 192 12.833 -6.170 -5.349 1.00 0.00 C ATOM 1759 O ILE A 192 13.268 -7.142 -5.966 1.00 0.00 O ATOM 1760 CB ILE A 192 12.997 -6.486 -2.919 1.00 0.00 C ATOM 1761 CG1 ILE A 192 12.324 -7.091 -1.692 1.00 0.00 C ATOM 1762 CG2 ILE A 192 13.560 -5.112 -2.524 1.00 0.00 C ATOM 1763 CD1 ILE A 192 13.410 -7.388 -0.665 1.00 0.00 C ATOM 0 H ILE A 192 11.278 -8.207 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 192 11.358 -5.493 -3.932 1.00 0.00 H new ATOM 0 HB ILE A 192 13.800 -7.143 -3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.588 -6.401 -1.281 1.00 0.00 H new ATOM 0 HG13 ILE A 192 11.791 -8.003 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 192 14.256 -5.229 -1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 192 14.082 -4.674 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.743 -4.457 -2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 192 12.958 -7.823 0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 192 14.128 -8.091 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 192 13.921 -6.463 -0.398 1.00 0.00 H new ATOM 1775 N GLU A 193 13.059 -4.925 -5.709 1.00 0.00 N ATOM 1776 CA GLU A 193 13.858 -4.611 -6.885 1.00 0.00 C ATOM 1777 C GLU A 193 14.745 -3.410 -6.582 1.00 0.00 C ATOM 1778 O GLU A 193 14.278 -2.271 -6.569 1.00 0.00 O ATOM 1779 CB GLU A 193 12.948 -4.298 -8.076 1.00 0.00 C ATOM 1780 CG GLU A 193 13.779 -4.273 -9.359 1.00 0.00 C ATOM 1781 CD GLU A 193 12.912 -3.839 -10.535 1.00 0.00 C ATOM 1782 OE1 GLU A 193 12.050 -3.000 -10.332 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 13.124 -4.350 -11.623 1.00 0.00 O ATOM 0 H GLU A 193 12.703 -4.111 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 193 14.478 -5.471 -7.138 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.162 -5.049 -8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.457 -3.336 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.619 -3.588 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.197 -5.261 -9.550 1.00 0.00 H new ATOM 1790 N VAL A 194 16.022 -3.671 -6.323 1.00 0.00 N ATOM 1791 CA VAL A 194 16.953 -2.596 -6.003 1.00 0.00 C ATOM 1792 C VAL A 194 17.335 -1.817 -7.256 1.00 0.00 C ATOM 1793 O VAL A 194 17.972 -2.355 -8.162 1.00 0.00 O ATOM 1794 CB VAL A 194 18.222 -3.161 -5.363 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.648 -2.262 -4.203 1.00 0.00 C ATOM 1796 CG2 VAL A 194 17.957 -4.575 -4.837 1.00 0.00 C ATOM 0 H VAL A 194 16.432 -4.605 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 194 16.456 -1.926 -5.302 1.00 0.00 H new ATOM 0 HB VAL A 194 19.014 -3.199 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.552 -2.663 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.845 -1.257 -4.575 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.851 -2.225 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 194 18.866 -4.970 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 194 17.163 -4.543 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 194 17.654 -5.219 -5.662 1.00 0.00 H new ATOM 1806 N THR A 195 16.940 -0.551 -7.300 1.00 0.00 N ATOM 1807 CA THR A 195 17.243 0.300 -8.446 1.00 0.00 C ATOM 1808 C THR A 195 17.788 1.647 -7.982 1.00 0.00 C ATOM 1809 O THR A 195 17.627 2.027 -6.822 1.00 0.00 O ATOM 1810 CB THR A 195 15.979 0.521 -9.280 1.00 0.00 C ATOM 1811 OG1 THR A 195 15.068 1.330 -8.549 1.00 0.00 O ATOM 1812 CG2 THR A 195 15.330 -0.825 -9.596 1.00 0.00 C ATOM 0 H THR A 195 16.411 -0.091 -6.559 1.00 0.00 H new ATOM 0 HA THR A 195 17.999 -0.197 -9.055 1.00 0.00 H new ATOM 0 HB THR A 195 16.242 1.020 -10.213 1.00 0.00 H new ATOM 0 HG1 THR A 195 14.258 1.474 -9.082 1.00 0.00 H new ATOM 0 HG21 THR A 195 14.430 -0.665 -10.190 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.030 -1.444 -10.158 1.00 0.00 H new ATOM 0 HG23 THR A 195 15.066 -1.329 -8.666 1.00 0.00 H new ATOM 1820 N GLY A 196 18.433 2.365 -8.895 1.00 0.00 N ATOM 1821 CA GLY A 196 18.998 3.670 -8.568 1.00 0.00 C ATOM 1822 C GLY A 196 20.392 3.525 -7.970 1.00 0.00 C ATOM 1823 O GLY A 196 21.316 4.245 -8.346 1.00 0.00 O ATOM 0 H GLY A 196 18.577 2.069 -9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 196 19.046 4.285 -9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 196 18.347 4.186 -7.862 1.00 0.00 H new ATOM 1827 N GLN A 197 20.536 2.592 -7.034 1.00 0.00 N ATOM 1828 CA GLN A 197 21.824 2.364 -6.390 1.00 0.00 C ATOM 1829 C GLN A 197 22.424 3.685 -5.918 1.00 0.00 C ATOM 1830 O GLN A 197 21.749 4.487 -5.273 1.00 0.00 O ATOM 1831 CB GLN A 197 22.784 1.683 -7.367 1.00 0.00 C ATOM 1832 CG GLN A 197 22.081 0.496 -8.029 1.00 0.00 C ATOM 1833 CD GLN A 197 21.605 -0.489 -6.967 1.00 0.00 C ATOM 1834 OE1 GLN A 197 20.582 -1.148 -7.145 1.00 0.00 O ATOM 1835 NE2 GLN A 197 22.292 -0.630 -5.866 1.00 0.00 N ATOM 0 H GLN A 197 19.783 1.986 -6.707 1.00 0.00 H new ATOM 0 HA GLN A 197 21.670 1.717 -5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 197 23.113 2.394 -8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 197 23.676 1.344 -6.840 1.00 0.00 H new ATOM 0 HG2 GLN A 197 21.233 0.847 -8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 197 22.763 -0.002 -8.719 1.00 0.00 H new ATOM 0 HE21 GLN A 197 23.140 -0.082 -5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 197 21.981 -1.288 -5.151 1.00 0.00 H new ATOM 1844 N ALA A 198 23.692 3.906 -6.245 1.00 0.00 N ATOM 1845 CA ALA A 198 24.367 5.137 -5.849 1.00 0.00 C ATOM 1846 C ALA A 198 23.981 6.281 -6.786 1.00 0.00 C ATOM 1847 O ALA A 198 23.525 6.045 -7.905 1.00 0.00 O ATOM 1848 CB ALA A 198 25.883 4.936 -5.882 1.00 0.00 C ATOM 0 H ALA A 198 24.269 3.256 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 198 24.058 5.391 -4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 198 26.379 5.860 -5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 198 26.159 4.138 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 198 26.192 4.667 -6.892 1.00 0.00 H new ATOM 1854 N PRO A 199 24.152 7.505 -6.356 1.00 0.00 N ATOM 1855 CA PRO A 199 23.812 8.699 -7.184 1.00 0.00 C ATOM 1856 C PRO A 199 24.797 8.896 -8.338 1.00 0.00 C ATOM 1857 O PRO A 199 25.905 8.361 -8.309 1.00 0.00 O ATOM 1858 CB PRO A 199 23.900 9.862 -6.195 1.00 0.00 C ATOM 1859 CG PRO A 199 24.847 9.406 -5.135 1.00 0.00 C ATOM 1860 CD PRO A 199 24.689 7.890 -5.039 1.00 0.00 C ATOM 0 HA PRO A 199 22.834 8.605 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 199 24.262 10.767 -6.683 1.00 0.00 H new ATOM 0 HB3 PRO A 199 22.922 10.096 -5.775 1.00 0.00 H new ATOM 0 HG2 PRO A 199 25.873 9.674 -5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 199 24.620 9.881 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 199 25.642 7.401 -4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 199 24.011 7.609 -4.233 1.00 0.00 H new ATOM 1868 N PRO A 200 24.422 9.652 -9.343 1.00 0.00 N ATOM 1869 CA PRO A 200 25.305 9.920 -10.512 1.00 0.00 C ATOM 1870 C PRO A 200 26.747 10.198 -10.095 1.00 0.00 C ATOM 1871 O PRO A 200 27.044 10.340 -8.909 1.00 0.00 O ATOM 1872 CB PRO A 200 24.682 11.158 -11.157 1.00 0.00 C ATOM 1873 CG PRO A 200 23.238 11.132 -10.778 1.00 0.00 C ATOM 1874 CD PRO A 200 23.121 10.331 -9.477 1.00 0.00 C ATOM 0 HA PRO A 200 25.364 9.063 -11.183 1.00 0.00 H new ATOM 0 HB2 PRO A 200 25.163 12.069 -10.800 1.00 0.00 H new ATOM 0 HB3 PRO A 200 24.802 11.137 -12.240 1.00 0.00 H new ATOM 0 HG2 PRO A 200 22.859 12.145 -10.641 1.00 0.00 H new ATOM 0 HG3 PRO A 200 22.642 10.673 -11.567 1.00 0.00 H new ATOM 0 HD2 PRO A 200 22.924 10.983 -8.626 1.00 0.00 H new ATOM 0 HD3 PRO A 200 22.302 9.613 -9.525 1.00 0.00 H new ATOM 1882 N GLY A 201 27.638 10.280 -11.078 1.00 0.00 N ATOM 1883 CA GLY A 201 29.046 10.545 -10.805 1.00 0.00 C ATOM 1884 C GLY A 201 29.611 11.559 -11.793 1.00 0.00 C ATOM 1885 O GLY A 201 30.374 11.207 -12.693 1.00 0.00 O ATOM 0 H GLY A 201 27.412 10.167 -12.066 1.00 0.00 H new ATOM 0 HA2 GLY A 201 29.159 10.921 -9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 201 29.613 9.616 -10.867 1.00 0.00 H new ATOM 1889 N PRO A 202 29.249 12.803 -11.639 1.00 0.00 N ATOM 1890 CA PRO A 202 29.725 13.899 -12.534 1.00 0.00 C ATOM 1891 C PRO A 202 31.252 13.922 -12.640 1.00 0.00 C ATOM 1892 O PRO A 202 31.943 13.389 -11.773 1.00 0.00 O ATOM 1893 CB PRO A 202 29.202 15.175 -11.864 1.00 0.00 C ATOM 1894 CG PRO A 202 28.064 14.743 -10.998 1.00 0.00 C ATOM 1895 CD PRO A 202 28.345 13.297 -10.592 1.00 0.00 C ATOM 0 HA PRO A 202 29.368 13.779 -13.557 1.00 0.00 H new ATOM 0 HB2 PRO A 202 29.983 15.655 -11.273 1.00 0.00 H new ATOM 0 HB3 PRO A 202 28.874 15.901 -12.608 1.00 0.00 H new ATOM 0 HG2 PRO A 202 27.982 15.383 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 202 27.119 14.817 -11.536 1.00 0.00 H new ATOM 0 HD2 PRO A 202 28.808 13.242 -9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 202 27.428 12.710 -10.547 1.00 0.00 H new ATOM 1903 N PRO A 203 31.790 14.522 -13.675 1.00 0.00 N ATOM 1904 CA PRO A 203 33.267 14.599 -13.873 1.00 0.00 C ATOM 1905 C PRO A 203 33.933 15.537 -12.869 1.00 0.00 C ATOM 1906 O PRO A 203 33.393 16.608 -12.641 1.00 0.00 O ATOM 1907 CB PRO A 203 33.420 15.129 -15.300 1.00 0.00 C ATOM 1908 CG PRO A 203 32.154 15.865 -15.588 1.00 0.00 C ATOM 1909 CD PRO A 203 31.057 15.188 -14.767 1.00 0.00 C ATOM 1910 OXT PRO A 203 34.971 15.171 -12.343 1.00 0.00 O ATOM 0 HA PRO A 203 33.749 13.633 -13.722 1.00 0.00 H new ATOM 0 HB2 PRO A 203 34.285 15.787 -15.384 1.00 0.00 H new ATOM 0 HB3 PRO A 203 33.570 14.314 -16.008 1.00 0.00 H new ATOM 0 HG2 PRO A 203 32.247 16.917 -15.317 1.00 0.00 H new ATOM 0 HG3 PRO A 203 31.919 15.830 -16.652 1.00 0.00 H new ATOM 0 HD2 PRO A 203 30.340 15.914 -14.382 1.00 0.00 H new ATOM 0 HD3 PRO A 203 30.495 14.471 -15.366 1.00 0.00 H new TER 1918 PRO A 203