USER MOD reduce.3.24.130724 H: found=0, std=0, add=855, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 856 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 137 THR OG1 : rot -160:sc= -1.17 USER MOD Set 1.2: A 140 SER OG : rot 83:sc= 0.344 USER MOD Set 2.1: A 103 SER OG : rot 113:sc= 0.742 USER MOD Set 2.2: A 108 SER OG : rot -150:sc= 0.664 USER MOD Set 3.1: A 91 SER OG : rot 180:sc= 0.125 USER MOD Set 3.2: A 94 ASN : amide:sc= -2.35 X(o=-2.2,f=-2.6!) USER MOD Single : A 70 THR OG1 : rot -46:sc= 0.707 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -166:sc= -0.0682 (180deg=-0.446) USER MOD Single : A 76 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.49) USER MOD Single : A 80 THR OG1 : rot -43:sc= 0.878 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0399) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 MET CE :methyl 143:sc= -5! (180deg=-7.42!) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.696 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc=-0.00681 K(o=-0.0068,f=-1.3) USER MOD Single : A 106 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.213) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -28:sc= -0.126 USER MOD Single : A 119 THR OG1 : rot -90:sc= 0.931 USER MOD Single : A 124 ASN : amide:sc= -0.684 K(o=-0.68,f=-5.6!) USER MOD Single : A 125 TYR OH : rot 30:sc= -0.698 USER MOD Single : A 128 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.8) USER MOD Single : A 129 ASN : amide:sc= -3.61! C(o=-3.6!,f=-2.9!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.4) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.97 USER MOD Single : A 153 ASN : amide:sc= -0.894 K(o=-0.89,f=-0.22) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -114:sc= -0.142 (180deg=-0.738) USER MOD Single : A 164 ASN : amide:sc= -1.4 K(o=-1.4,f=0.15) USER MOD Single : A 165 SER OG : rot 180:sc= -0.0896 USER MOD Single : A 166 SER OG : rot 46:sc= 0.415 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 ASN : amide:sc= -0.409 X(o=-0.41,f=-0.56) USER MOD Single : A 170 THR OG1 : rot -68:sc= 0.595 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.025) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 69 -0.254 -19.810 -7.411 1.00 0.00 N ATOM 2 CA GLU A 69 -1.048 -20.293 -8.534 1.00 0.00 C ATOM 3 C GLU A 69 -0.707 -19.530 -9.810 1.00 0.00 C ATOM 4 O GLU A 69 -0.423 -18.332 -9.774 1.00 0.00 O ATOM 5 CB GLU A 69 -2.541 -20.156 -8.228 1.00 0.00 C ATOM 6 CG GLU A 69 -3.090 -21.275 -7.359 1.00 0.00 C ATOM 7 CD GLU A 69 -3.401 -22.530 -8.151 1.00 0.00 C ATOM 8 OE1 GLU A 69 -4.472 -22.578 -8.791 1.00 0.00 O ATOM 9 OE2 GLU A 69 -2.572 -23.464 -8.132 1.00 0.00 O ATOM 0 HA GLU A 69 -0.811 -21.346 -8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.715 -19.202 -7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.095 -20.131 -9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.367 -21.512 -6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.996 -20.931 -6.860 1.00 0.00 H new ATOM 16 N THR A 70 -0.736 -20.232 -10.939 1.00 0.00 N ATOM 17 CA THR A 70 -0.428 -19.622 -12.226 1.00 0.00 C ATOM 18 C THR A 70 0.880 -18.841 -12.167 1.00 0.00 C ATOM 19 O THR A 70 0.998 -17.765 -12.752 1.00 0.00 O ATOM 20 CB THR A 70 -1.556 -18.678 -12.684 1.00 0.00 C ATOM 21 OG1 THR A 70 -1.496 -17.450 -11.949 1.00 0.00 O ATOM 22 CG2 THR A 70 -2.918 -19.326 -12.489 1.00 0.00 C ATOM 0 H THR A 70 -0.970 -21.224 -10.988 1.00 0.00 H new ATOM 0 HA THR A 70 -0.329 -20.435 -12.945 1.00 0.00 H new ATOM 0 HB THR A 70 -1.419 -18.473 -13.746 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.379 -17.645 -10.996 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.698 -18.640 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.971 -20.245 -13.073 1.00 0.00 H new ATOM 0 HG23 THR A 70 -3.063 -19.559 -11.434 1.00 0.00 H new ATOM 30 N ASP A 71 1.859 -19.390 -11.457 1.00 0.00 N ATOM 31 CA ASP A 71 3.160 -18.746 -11.322 1.00 0.00 C ATOM 32 C ASP A 71 4.171 -19.354 -12.289 1.00 0.00 C ATOM 33 O ASP A 71 4.557 -20.516 -12.152 1.00 0.00 O ATOM 34 CB ASP A 71 3.670 -18.873 -9.886 1.00 0.00 C ATOM 35 CG ASP A 71 3.529 -20.281 -9.344 1.00 0.00 C ATOM 36 OD1 ASP A 71 2.454 -20.601 -8.795 1.00 0.00 O ATOM 37 OD2 ASP A 71 4.494 -21.064 -9.468 1.00 0.00 O ATOM 0 H ASP A 71 1.776 -20.280 -10.966 1.00 0.00 H new ATOM 0 HA ASP A 71 3.041 -17.690 -11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.718 -18.576 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.120 -18.184 -9.246 1.00 0.00 H new ATOM 42 N LYS A 72 4.595 -18.563 -13.269 1.00 0.00 N ATOM 43 CA LYS A 72 5.561 -19.023 -14.260 1.00 0.00 C ATOM 44 C LYS A 72 6.622 -17.958 -14.520 1.00 0.00 C ATOM 45 O LYS A 72 6.413 -17.040 -15.314 1.00 0.00 O ATOM 46 CB LYS A 72 4.850 -19.381 -15.567 1.00 0.00 C ATOM 47 CG LYS A 72 3.739 -20.401 -15.395 1.00 0.00 C ATOM 48 CD LYS A 72 2.732 -20.326 -16.532 1.00 0.00 C ATOM 49 CE LYS A 72 3.185 -21.144 -17.732 1.00 0.00 C ATOM 50 NZ LYS A 72 2.531 -20.690 -18.990 1.00 0.00 N ATOM 0 H LYS A 72 4.285 -17.600 -13.398 1.00 0.00 H new ATOM 0 HA LYS A 72 6.053 -19.912 -13.866 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.434 -18.474 -16.005 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.582 -19.770 -16.275 1.00 0.00 H new ATOM 0 HG2 LYS A 72 4.167 -21.403 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.231 -20.230 -14.446 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.764 -20.690 -16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.594 -19.287 -16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.267 -21.067 -17.837 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.955 -22.196 -17.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.865 -21.272 -19.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.500 -20.787 -18.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.771 -19.693 -19.166 1.00 0.00 H new ATOM 64 N LYS A 73 7.761 -18.087 -13.849 1.00 0.00 N ATOM 65 CA LYS A 73 8.856 -17.138 -14.009 1.00 0.00 C ATOM 66 C LYS A 73 10.171 -17.864 -14.274 1.00 0.00 C ATOM 67 O LYS A 73 10.298 -19.057 -14.002 1.00 0.00 O ATOM 68 CB LYS A 73 8.987 -16.263 -12.760 1.00 0.00 C ATOM 69 CG LYS A 73 7.682 -15.613 -12.334 1.00 0.00 C ATOM 70 CD LYS A 73 7.204 -14.597 -13.358 1.00 0.00 C ATOM 71 CE LYS A 73 8.185 -13.443 -13.498 1.00 0.00 C ATOM 72 NZ LYS A 73 8.523 -12.840 -12.180 1.00 0.00 N ATOM 0 H LYS A 73 7.950 -18.841 -13.188 1.00 0.00 H new ATOM 0 HA LYS A 73 8.632 -16.504 -14.867 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.366 -16.871 -11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.727 -15.485 -12.948 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.920 -16.380 -12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.816 -15.123 -11.370 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.075 -15.085 -14.324 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.228 -14.212 -13.062 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.096 -13.797 -13.980 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.757 -12.679 -14.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.995 -11.925 -12.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.652 -12.696 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.159 -13.477 -11.659 1.00 0.00 H new ATOM 86 N GLY A 74 11.148 -17.135 -14.805 1.00 0.00 N ATOM 87 CA GLY A 74 12.440 -17.727 -15.097 1.00 0.00 C ATOM 88 C GLY A 74 12.977 -17.310 -16.451 1.00 0.00 C ATOM 89 O GLY A 74 13.010 -18.110 -17.386 1.00 0.00 O ATOM 0 H GLY A 74 11.068 -16.145 -15.038 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.151 -17.439 -14.323 1.00 0.00 H new ATOM 0 HA3 GLY A 74 12.354 -18.813 -15.063 1.00 0.00 H new ATOM 93 N GLU A 75 13.397 -16.053 -16.559 1.00 0.00 N ATOM 94 CA GLU A 75 13.933 -15.532 -17.811 1.00 0.00 C ATOM 95 C GLU A 75 15.451 -15.677 -17.855 1.00 0.00 C ATOM 96 O GLU A 75 16.069 -16.142 -16.899 1.00 0.00 O ATOM 97 CB GLU A 75 13.544 -14.062 -17.984 1.00 0.00 C ATOM 98 CG GLU A 75 14.340 -13.114 -17.102 1.00 0.00 C ATOM 99 CD GLU A 75 13.726 -11.729 -17.032 1.00 0.00 C ATOM 100 OE1 GLU A 75 13.912 -10.948 -17.988 1.00 0.00 O ATOM 101 OE2 GLU A 75 13.060 -11.427 -16.019 1.00 0.00 O ATOM 0 H GLU A 75 13.376 -15.377 -15.795 1.00 0.00 H new ATOM 0 HA GLU A 75 13.507 -16.112 -18.629 1.00 0.00 H new ATOM 0 HB2 GLU A 75 13.684 -13.778 -19.027 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.483 -13.947 -17.762 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.407 -13.529 -16.096 1.00 0.00 H new ATOM 0 HG3 GLU A 75 15.358 -13.037 -17.483 1.00 0.00 H new ATOM 108 N ASN A 76 16.045 -15.274 -18.974 1.00 0.00 N ATOM 109 CA ASN A 76 17.491 -15.360 -19.145 1.00 0.00 C ATOM 110 C ASN A 76 18.128 -13.975 -19.094 1.00 0.00 C ATOM 111 O ASN A 76 18.230 -13.289 -20.111 1.00 0.00 O ATOM 112 CB ASN A 76 17.829 -16.040 -20.473 1.00 0.00 C ATOM 113 CG ASN A 76 16.834 -15.702 -21.566 1.00 0.00 C ATOM 114 OD1 ASN A 76 15.784 -16.334 -21.682 1.00 0.00 O ATOM 115 ND2 ASN A 76 17.160 -14.700 -22.374 1.00 0.00 N ATOM 0 H ASN A 76 15.548 -14.885 -19.775 1.00 0.00 H new ATOM 0 HA ASN A 76 17.894 -15.956 -18.326 1.00 0.00 H new ATOM 0 HB2 ASN A 76 18.828 -15.738 -20.789 1.00 0.00 H new ATOM 0 HB3 ASN A 76 17.853 -17.120 -20.329 1.00 0.00 H new ATOM 0 HD21 ASN A 76 16.529 -14.427 -23.128 1.00 0.00 H new ATOM 0 HD22 ASN A 76 18.041 -14.204 -22.241 1.00 0.00 H new ATOM 122 N ALA A 77 18.556 -13.570 -17.902 1.00 0.00 N ATOM 123 CA ALA A 77 19.186 -12.268 -17.719 1.00 0.00 C ATOM 124 C ALA A 77 20.553 -12.408 -17.058 1.00 0.00 C ATOM 125 O ALA A 77 20.866 -13.421 -16.432 1.00 0.00 O ATOM 126 CB ALA A 77 18.288 -11.360 -16.891 1.00 0.00 C ATOM 0 H ALA A 77 18.478 -14.125 -17.050 1.00 0.00 H new ATOM 0 HA ALA A 77 19.331 -11.820 -18.702 1.00 0.00 H new ATOM 0 HB1 ALA A 77 18.770 -10.391 -16.762 1.00 0.00 H new ATOM 0 HB2 ALA A 77 17.335 -11.226 -17.403 1.00 0.00 H new ATOM 0 HB3 ALA A 77 18.115 -11.812 -15.914 1.00 0.00 H new ATOM 132 N PRO A 78 21.389 -11.369 -17.201 1.00 0.00 N ATOM 133 CA PRO A 78 22.737 -11.353 -16.626 1.00 0.00 C ATOM 134 C PRO A 78 22.717 -11.253 -15.104 1.00 0.00 C ATOM 135 O PRO A 78 21.663 -11.372 -14.479 1.00 0.00 O ATOM 136 CB PRO A 78 23.368 -10.099 -17.235 1.00 0.00 C ATOM 137 CG PRO A 78 22.215 -9.214 -17.560 1.00 0.00 C ATOM 138 CD PRO A 78 21.083 -10.130 -17.936 1.00 0.00 C ATOM 0 HA PRO A 78 23.283 -12.271 -16.844 1.00 0.00 H new ATOM 0 HB2 PRO A 78 24.050 -9.619 -16.534 1.00 0.00 H new ATOM 0 HB3 PRO A 78 23.946 -10.340 -18.127 1.00 0.00 H new ATOM 0 HG2 PRO A 78 21.947 -8.593 -16.705 1.00 0.00 H new ATOM 0 HG3 PRO A 78 22.460 -8.539 -18.380 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.118 -9.717 -17.643 1.00 0.00 H new ATOM 0 HD3 PRO A 78 21.044 -10.300 -19.012 1.00 0.00 H new ATOM 146 N ASP A 79 23.886 -11.033 -14.514 1.00 0.00 N ATOM 147 CA ASP A 79 24.002 -10.916 -13.065 1.00 0.00 C ATOM 148 C ASP A 79 23.010 -9.892 -12.522 1.00 0.00 C ATOM 149 O ASP A 79 23.202 -8.685 -12.671 1.00 0.00 O ATOM 150 CB ASP A 79 25.427 -10.518 -12.677 1.00 0.00 C ATOM 151 CG ASP A 79 25.879 -9.242 -13.360 1.00 0.00 C ATOM 152 OD1 ASP A 79 26.160 -9.288 -14.575 1.00 0.00 O ATOM 153 OD2 ASP A 79 25.952 -8.198 -12.678 1.00 0.00 O ATOM 0 H ASP A 79 24.768 -10.932 -15.017 1.00 0.00 H new ATOM 0 HA ASP A 79 23.772 -11.887 -12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 79 25.483 -10.387 -11.596 1.00 0.00 H new ATOM 0 HB3 ASP A 79 26.110 -11.327 -12.936 1.00 0.00 H new ATOM 158 N THR A 80 21.946 -10.383 -11.893 1.00 0.00 N ATOM 159 CA THR A 80 20.923 -9.512 -11.330 1.00 0.00 C ATOM 160 C THR A 80 20.904 -9.598 -9.808 1.00 0.00 C ATOM 161 O THR A 80 21.777 -10.218 -9.200 1.00 0.00 O ATOM 162 CB THR A 80 19.524 -9.867 -11.869 1.00 0.00 C ATOM 163 OG1 THR A 80 19.637 -10.812 -12.939 1.00 0.00 O ATOM 164 CG2 THR A 80 18.802 -8.621 -12.361 1.00 0.00 C ATOM 0 H THR A 80 21.771 -11.379 -11.761 1.00 0.00 H new ATOM 0 HA THR A 80 21.174 -8.495 -11.631 1.00 0.00 H new ATOM 0 HB THR A 80 18.946 -10.306 -11.056 1.00 0.00 H new ATOM 0 HG1 THR A 80 20.372 -10.549 -13.531 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.817 -8.896 -12.737 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.692 -7.915 -11.538 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.379 -8.158 -13.161 1.00 0.00 H new ATOM 172 N LYS A 81 19.904 -8.973 -9.197 1.00 0.00 N ATOM 173 CA LYS A 81 19.769 -8.980 -7.745 1.00 0.00 C ATOM 174 C LYS A 81 18.807 -10.074 -7.293 1.00 0.00 C ATOM 175 O LYS A 81 18.147 -9.946 -6.262 1.00 0.00 O ATOM 176 CB LYS A 81 19.277 -7.618 -7.251 1.00 0.00 C ATOM 177 CG LYS A 81 20.356 -6.549 -7.240 1.00 0.00 C ATOM 178 CD LYS A 81 21.100 -6.521 -5.916 1.00 0.00 C ATOM 179 CE LYS A 81 22.244 -7.524 -5.898 1.00 0.00 C ATOM 180 NZ LYS A 81 23.277 -7.168 -4.886 1.00 0.00 N ATOM 0 H LYS A 81 19.174 -8.454 -9.685 1.00 0.00 H new ATOM 0 HA LYS A 81 20.750 -9.183 -7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.455 -7.286 -7.885 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.877 -7.729 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 81 21.061 -6.734 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.905 -5.574 -7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.490 -5.519 -5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.408 -6.742 -5.104 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.852 -8.518 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 81 22.703 -7.569 -6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 24.039 -7.875 -4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.669 -6.230 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.845 -7.150 -3.940 1.00 0.00 H new ATOM 194 N ARG A 82 18.734 -11.150 -8.070 1.00 0.00 N ATOM 195 CA ARG A 82 17.853 -12.266 -7.749 1.00 0.00 C ATOM 196 C ARG A 82 18.092 -12.754 -6.323 1.00 0.00 C ATOM 197 O ARG A 82 19.040 -12.330 -5.662 1.00 0.00 O ATOM 198 CB ARG A 82 18.070 -13.415 -8.736 1.00 0.00 C ATOM 199 CG ARG A 82 17.182 -13.335 -9.967 1.00 0.00 C ATOM 200 CD ARG A 82 15.721 -13.570 -9.617 1.00 0.00 C ATOM 201 NE ARG A 82 14.864 -13.542 -10.799 1.00 0.00 N ATOM 202 CZ ARG A 82 13.541 -13.439 -10.744 1.00 0.00 C ATOM 203 NH1 ARG A 82 12.927 -13.354 -9.572 1.00 0.00 N ATOM 204 NH2 ARG A 82 12.829 -13.421 -11.864 1.00 0.00 N ATOM 0 H ARG A 82 19.275 -11.272 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 82 16.823 -11.918 -7.828 1.00 0.00 H new ATOM 0 HB2 ARG A 82 19.114 -13.420 -9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 82 17.886 -14.361 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 82 17.292 -12.356 -10.433 1.00 0.00 H new ATOM 0 HG3 ARG A 82 17.505 -14.075 -10.699 1.00 0.00 H new ATOM 0 HD2 ARG A 82 15.618 -14.533 -9.117 1.00 0.00 H new ATOM 0 HD3 ARG A 82 15.390 -12.808 -8.911 1.00 0.00 H new ATOM 0 HE ARG A 82 15.305 -13.605 -11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.471 -13.368 -8.709 1.00 0.00 H new ATOM 0 HH12 ARG A 82 11.911 -13.275 -9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.298 -13.486 -12.767 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.813 -13.342 -11.821 1.00 0.00 H new ATOM 218 N ILE A 83 17.226 -13.647 -5.856 1.00 0.00 N ATOM 219 CA ILE A 83 17.344 -14.193 -4.510 1.00 0.00 C ATOM 220 C ILE A 83 18.395 -15.297 -4.454 1.00 0.00 C ATOM 221 O ILE A 83 18.823 -15.815 -5.486 1.00 0.00 O ATOM 222 CB ILE A 83 15.999 -14.755 -4.011 1.00 0.00 C ATOM 223 CG1 ILE A 83 14.842 -13.888 -4.512 1.00 0.00 C ATOM 224 CG2 ILE A 83 15.990 -14.834 -2.492 1.00 0.00 C ATOM 225 CD1 ILE A 83 14.141 -14.459 -5.725 1.00 0.00 C ATOM 0 H ILE A 83 16.435 -14.008 -6.390 1.00 0.00 H new ATOM 0 HA ILE A 83 17.649 -13.371 -3.862 1.00 0.00 H new ATOM 0 HB ILE A 83 15.872 -15.762 -4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 83 14.117 -13.764 -3.708 1.00 0.00 H new ATOM 0 HG13 ILE A 83 15.221 -12.895 -4.755 1.00 0.00 H new ATOM 0 HG21 ILE A 83 15.034 -15.233 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 83 16.795 -15.488 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 83 16.135 -13.837 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 83 13.332 -13.793 -6.025 1.00 0.00 H new ATOM 0 HD12 ILE A 83 14.853 -14.557 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 83 13.732 -15.439 -5.481 1.00 0.00 H new ATOM 237 N LYS A 84 18.806 -15.653 -3.242 1.00 0.00 N ATOM 238 CA LYS A 84 19.806 -16.698 -3.049 1.00 0.00 C ATOM 239 C LYS A 84 19.204 -18.078 -3.291 1.00 0.00 C ATOM 240 O LYS A 84 18.059 -18.198 -3.726 1.00 0.00 O ATOM 241 CB LYS A 84 20.385 -16.623 -1.634 1.00 0.00 C ATOM 242 CG LYS A 84 20.714 -15.210 -1.186 1.00 0.00 C ATOM 243 CD LYS A 84 21.723 -14.552 -2.112 1.00 0.00 C ATOM 244 CE LYS A 84 22.068 -13.144 -1.650 1.00 0.00 C ATOM 245 NZ LYS A 84 22.888 -13.154 -0.406 1.00 0.00 N ATOM 0 H LYS A 84 18.462 -15.234 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 84 20.606 -16.539 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 84 19.672 -17.060 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 84 21.289 -17.230 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 84 19.802 -14.614 -1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 84 21.111 -15.232 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 84 22.630 -15.156 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 84 21.320 -14.516 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 84 22.612 -12.626 -2.440 1.00 0.00 H new ATOM 0 HE3 LYS A 84 21.149 -12.584 -1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 23.202 -12.186 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 22.317 -13.518 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 23.719 -13.765 -0.543 1.00 0.00 H new ATOM 259 N GLU A 85 19.982 -19.117 -3.006 1.00 0.00 N ATOM 260 CA GLU A 85 19.524 -20.489 -3.192 1.00 0.00 C ATOM 261 C GLU A 85 20.147 -21.416 -2.153 1.00 0.00 C ATOM 262 O GLU A 85 21.023 -21.012 -1.388 1.00 0.00 O ATOM 263 CB GLU A 85 19.869 -20.978 -4.601 1.00 0.00 C ATOM 264 CG GLU A 85 18.778 -21.823 -5.236 1.00 0.00 C ATOM 265 CD GLU A 85 17.435 -21.120 -5.261 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.390 -19.943 -5.676 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.429 -21.745 -4.865 1.00 0.00 O ATOM 0 H GLU A 85 20.933 -19.035 -2.645 1.00 0.00 H new ATOM 0 HA GLU A 85 18.442 -20.505 -3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.066 -20.115 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.790 -21.560 -4.559 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.069 -22.079 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.683 -22.760 -4.687 1.00 0.00 H new ATOM 274 N THR A 86 19.687 -22.664 -2.131 1.00 0.00 N ATOM 275 CA THR A 86 20.196 -23.649 -1.186 1.00 0.00 C ATOM 276 C THR A 86 21.718 -23.720 -1.232 1.00 0.00 C ATOM 277 O THR A 86 22.370 -23.952 -0.213 1.00 0.00 O ATOM 278 CB THR A 86 19.620 -25.049 -1.469 1.00 0.00 C ATOM 279 OG1 THR A 86 18.196 -25.033 -1.313 1.00 0.00 O ATOM 280 CG2 THR A 86 20.225 -26.083 -0.532 1.00 0.00 C ATOM 0 H THR A 86 18.963 -23.015 -2.757 1.00 0.00 H new ATOM 0 HA THR A 86 19.880 -23.327 -0.194 1.00 0.00 H new ATOM 0 HB THR A 86 19.871 -25.320 -2.495 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.837 -25.926 -1.496 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.803 -27.064 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 86 21.305 -26.113 -0.673 1.00 0.00 H new ATOM 0 HG23 THR A 86 20.001 -25.814 0.500 1.00 0.00 H new ATOM 288 N LEU A 87 22.280 -23.519 -2.419 1.00 0.00 N ATOM 289 CA LEU A 87 23.727 -23.560 -2.598 1.00 0.00 C ATOM 290 C LEU A 87 24.421 -22.597 -1.640 1.00 0.00 C ATOM 291 O LEU A 87 25.581 -22.794 -1.280 1.00 0.00 O ATOM 292 CB LEU A 87 24.092 -23.213 -4.042 1.00 0.00 C ATOM 293 CG LEU A 87 24.162 -24.388 -5.018 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.307 -25.319 -4.652 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.842 -25.145 -5.036 1.00 0.00 C ATOM 0 H LEU A 87 21.755 -23.326 -3.272 1.00 0.00 H new ATOM 0 HA LEU A 87 24.068 -24.572 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.361 -22.497 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 87 25.059 -22.710 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 87 24.347 -23.995 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.341 -26.149 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.248 -24.771 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.154 -25.706 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.910 -25.978 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.628 -25.526 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.042 -24.474 -5.347 1.00 0.00 H new ATOM 307 N GLU A 88 23.702 -21.557 -1.230 1.00 0.00 N ATOM 308 CA GLU A 88 24.249 -20.565 -0.312 1.00 0.00 C ATOM 309 C GLU A 88 24.677 -21.215 1.000 1.00 0.00 C ATOM 310 O GLU A 88 25.470 -20.652 1.756 1.00 0.00 O ATOM 311 CB GLU A 88 23.218 -19.467 -0.038 1.00 0.00 C ATOM 312 CG GLU A 88 22.175 -19.857 0.996 1.00 0.00 C ATOM 313 CD GLU A 88 22.619 -19.556 2.414 1.00 0.00 C ATOM 314 OE1 GLU A 88 23.688 -18.933 2.582 1.00 0.00 O ATOM 315 OE2 GLU A 88 21.897 -19.944 3.356 1.00 0.00 O ATOM 0 H GLU A 88 22.740 -21.380 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 88 25.127 -20.120 -0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.736 -18.570 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.715 -19.211 -0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.247 -19.324 0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.959 -20.921 0.905 1.00 0.00 H new ATOM 322 N LYS A 89 24.146 -22.403 1.266 1.00 0.00 N ATOM 323 CA LYS A 89 24.472 -23.132 2.486 1.00 0.00 C ATOM 324 C LYS A 89 25.631 -24.096 2.251 1.00 0.00 C ATOM 325 O LYS A 89 25.832 -25.039 3.017 1.00 0.00 O ATOM 326 CB LYS A 89 23.248 -23.902 2.987 1.00 0.00 C ATOM 327 CG LYS A 89 22.011 -23.036 3.152 1.00 0.00 C ATOM 328 CD LYS A 89 20.749 -23.788 2.763 1.00 0.00 C ATOM 329 CE LYS A 89 19.553 -22.853 2.658 1.00 0.00 C ATOM 330 NZ LYS A 89 19.000 -22.508 3.997 1.00 0.00 N ATOM 0 H LYS A 89 23.487 -22.882 0.652 1.00 0.00 H new ATOM 0 HA LYS A 89 24.773 -22.408 3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 89 23.026 -24.709 2.289 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.487 -24.365 3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.933 -22.704 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.107 -22.141 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.904 -24.291 1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.543 -24.562 3.502 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.850 -21.940 2.141 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.776 -23.323 2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.187 -21.870 3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.693 -23.376 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.733 -22.037 4.564 1.00 0.00 H new ATOM 344 N PHE A 90 26.390 -23.853 1.187 1.00 0.00 N ATOM 345 CA PHE A 90 27.529 -24.700 0.852 1.00 0.00 C ATOM 346 C PHE A 90 28.749 -23.854 0.496 1.00 0.00 C ATOM 347 O PHE A 90 28.633 -22.834 -0.183 1.00 0.00 O ATOM 348 CB PHE A 90 27.178 -25.625 -0.314 1.00 0.00 C ATOM 349 CG PHE A 90 26.030 -26.548 -0.022 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.727 -26.077 -0.023 1.00 0.00 C ATOM 351 CD2 PHE A 90 26.253 -27.888 0.253 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.669 -26.924 0.246 1.00 0.00 C ATOM 353 CE2 PHE A 90 25.198 -28.740 0.522 1.00 0.00 C ATOM 354 CZ PHE A 90 23.905 -28.257 0.518 1.00 0.00 C ATOM 0 H PHE A 90 26.237 -23.077 0.543 1.00 0.00 H new ATOM 0 HA PHE A 90 27.770 -25.305 1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.934 -25.020 -1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 90 28.055 -26.219 -0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.536 -25.036 -0.237 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.263 -28.271 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.658 -26.544 0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.385 -29.782 0.735 1.00 0.00 H new ATOM 0 HZ PHE A 90 23.079 -28.921 0.727 1.00 0.00 H new ATOM 364 N SER A 91 29.917 -24.287 0.960 1.00 0.00 N ATOM 365 CA SER A 91 31.158 -23.568 0.695 1.00 0.00 C ATOM 366 C SER A 91 31.711 -23.928 -0.681 1.00 0.00 C ATOM 367 O SER A 91 31.353 -24.956 -1.257 1.00 0.00 O ATOM 368 CB SER A 91 32.196 -23.885 1.773 1.00 0.00 C ATOM 369 OG SER A 91 33.473 -24.111 1.201 1.00 0.00 O ATOM 0 H SER A 91 30.030 -25.131 1.521 1.00 0.00 H new ATOM 0 HA SER A 91 30.941 -22.500 0.712 1.00 0.00 H new ATOM 0 HB2 SER A 91 32.253 -23.059 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.884 -24.766 2.334 1.00 0.00 H new ATOM 0 HG SER A 91 34.119 -24.310 1.911 1.00 0.00 H new ATOM 375 N LEU A 92 32.585 -23.075 -1.201 1.00 0.00 N ATOM 376 CA LEU A 92 33.190 -23.301 -2.510 1.00 0.00 C ATOM 377 C LEU A 92 34.168 -24.471 -2.463 1.00 0.00 C ATOM 378 O LEU A 92 34.216 -25.288 -3.381 1.00 0.00 O ATOM 379 CB LEU A 92 33.910 -22.038 -2.986 1.00 0.00 C ATOM 380 CG LEU A 92 34.859 -22.214 -4.172 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.084 -22.590 -5.425 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.666 -20.945 -4.402 1.00 0.00 C ATOM 0 H LEU A 92 32.891 -22.220 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 92 32.394 -23.545 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.159 -21.295 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.477 -21.630 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 92 35.551 -23.024 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 92 34.776 -22.711 -6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.552 -23.526 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.368 -21.803 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.336 -21.088 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.989 -20.116 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.252 -20.720 -3.511 1.00 0.00 H new ATOM 394 N GLU A 93 34.943 -24.544 -1.386 1.00 0.00 N ATOM 395 CA GLU A 93 35.919 -25.615 -1.219 1.00 0.00 C ATOM 396 C GLU A 93 35.254 -26.982 -1.353 1.00 0.00 C ATOM 397 O GLU A 93 35.910 -27.976 -1.663 1.00 0.00 O ATOM 398 CB GLU A 93 36.606 -25.502 0.143 1.00 0.00 C ATOM 399 CG GLU A 93 37.172 -24.120 0.426 1.00 0.00 C ATOM 400 CD GLU A 93 38.348 -24.156 1.382 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.116 -24.129 2.609 1.00 0.00 O ATOM 402 OE2 GLU A 93 39.500 -24.210 0.904 1.00 0.00 O ATOM 0 H GLU A 93 34.914 -23.875 -0.616 1.00 0.00 H new ATOM 0 HA GLU A 93 36.668 -25.515 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.891 -25.759 0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 93 37.412 -26.234 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.485 -23.661 -0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.388 -23.489 0.844 1.00 0.00 H new ATOM 409 N ASN A 94 33.947 -27.024 -1.116 1.00 0.00 N ATOM 410 CA ASN A 94 33.192 -28.269 -1.209 1.00 0.00 C ATOM 411 C ASN A 94 32.743 -28.527 -2.644 1.00 0.00 C ATOM 412 O ASN A 94 32.586 -29.675 -3.059 1.00 0.00 O ATOM 413 CB ASN A 94 31.975 -28.222 -0.283 1.00 0.00 C ATOM 414 CG ASN A 94 32.365 -28.114 1.179 1.00 0.00 C ATOM 415 OD1 ASN A 94 32.281 -29.086 1.929 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.794 -26.926 1.590 1.00 0.00 N ATOM 0 H ASN A 94 33.388 -26.210 -0.858 1.00 0.00 H new ATOM 0 HA ASN A 94 33.845 -29.085 -0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 94 31.349 -27.372 -0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.374 -29.120 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN A 94 33.070 -26.792 2.563 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.847 -26.148 0.933 1.00 0.00 H new ATOM 423 N MET A 95 32.539 -27.451 -3.397 1.00 0.00 N ATOM 424 CA MET A 95 32.110 -27.561 -4.787 1.00 0.00 C ATOM 425 C MET A 95 33.163 -28.278 -5.626 1.00 0.00 C ATOM 426 O MET A 95 34.348 -27.946 -5.568 1.00 0.00 O ATOM 427 CB MET A 95 31.835 -26.174 -5.369 1.00 0.00 C ATOM 428 CG MET A 95 30.964 -25.303 -4.479 1.00 0.00 C ATOM 429 SD MET A 95 29.209 -25.443 -4.872 1.00 0.00 S ATOM 430 CE MET A 95 28.484 -24.529 -3.512 1.00 0.00 C ATOM 0 H MET A 95 32.664 -26.493 -3.068 1.00 0.00 H new ATOM 0 HA MET A 95 31.191 -28.146 -4.812 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.784 -25.667 -5.542 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.351 -26.286 -6.339 1.00 0.00 H new ATOM 0 HG2 MET A 95 31.122 -25.582 -3.437 1.00 0.00 H new ATOM 0 HG3 MET A 95 31.273 -24.263 -4.581 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.621 -23.968 -3.870 1.00 0.00 H new ATOM 0 HE2 MET A 95 28.168 -25.224 -2.734 1.00 0.00 H new ATOM 0 HE3 MET A 95 29.222 -23.838 -3.104 1.00 0.00 H new ATOM 440 N ARG A 96 32.725 -29.261 -6.404 1.00 0.00 N ATOM 441 CA ARG A 96 33.630 -30.025 -7.254 1.00 0.00 C ATOM 442 C ARG A 96 32.933 -30.460 -8.539 1.00 0.00 C ATOM 443 O ARG A 96 31.709 -30.594 -8.579 1.00 0.00 O ATOM 444 CB ARG A 96 34.153 -31.252 -6.505 1.00 0.00 C ATOM 445 CG ARG A 96 35.657 -31.235 -6.284 1.00 0.00 C ATOM 446 CD ARG A 96 36.049 -30.246 -5.197 1.00 0.00 C ATOM 447 NE ARG A 96 37.248 -30.670 -4.478 1.00 0.00 N ATOM 448 CZ ARG A 96 38.020 -29.841 -3.785 1.00 0.00 C ATOM 449 NH1 ARG A 96 37.722 -28.551 -3.717 1.00 0.00 N ATOM 450 NH2 ARG A 96 39.094 -30.303 -3.157 1.00 0.00 N ATOM 0 H ARG A 96 31.748 -29.548 -6.464 1.00 0.00 H new ATOM 0 HA ARG A 96 34.470 -29.382 -7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.653 -31.318 -5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 96 33.886 -32.149 -7.064 1.00 0.00 H new ATOM 0 HG2 ARG A 96 35.997 -32.233 -6.009 1.00 0.00 H new ATOM 0 HG3 ARG A 96 36.160 -30.973 -7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 96 36.221 -29.266 -5.643 1.00 0.00 H new ATOM 0 HD3 ARG A 96 35.224 -30.135 -4.493 1.00 0.00 H new ATOM 0 HE ARG A 96 37.506 -31.656 -4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 96 36.897 -28.192 -4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 96 38.317 -27.917 -3.184 1.00 0.00 H new ATOM 0 HH21 ARG A 96 39.327 -31.295 -3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 96 39.687 -29.666 -2.625 1.00 0.00 H new ATOM 464 N TYR A 97 33.719 -30.679 -9.588 1.00 0.00 N ATOM 465 CA TYR A 97 33.176 -31.096 -10.875 1.00 0.00 C ATOM 466 C TYR A 97 32.816 -32.578 -10.861 1.00 0.00 C ATOM 467 O TYR A 97 33.681 -33.438 -10.691 1.00 0.00 O ATOM 468 CB TYR A 97 34.184 -30.816 -11.991 1.00 0.00 C ATOM 469 CG TYR A 97 33.548 -30.325 -13.272 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.182 -30.457 -13.488 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.314 -29.729 -14.267 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.597 -30.010 -14.657 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.738 -29.279 -15.439 1.00 0.00 C ATOM 474 CZ TYR A 97 32.379 -29.422 -15.629 1.00 0.00 C ATOM 475 OH TYR A 97 31.800 -28.975 -16.795 1.00 0.00 O ATOM 0 H TYR A 97 34.734 -30.575 -9.572 1.00 0.00 H new ATOM 0 HA TYR A 97 32.268 -30.522 -11.060 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.901 -30.073 -11.643 1.00 0.00 H new ATOM 0 HB3 TYR A 97 34.745 -31.727 -12.200 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.567 -30.917 -12.729 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.378 -29.616 -14.121 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.533 -30.120 -14.809 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.348 -28.818 -16.202 1.00 0.00 H new ATOM 0 HH TYR A 97 32.488 -28.586 -17.374 1.00 0.00 H new ATOM 485 N VAL A 98 31.532 -32.870 -11.040 1.00 0.00 N ATOM 486 CA VAL A 98 31.055 -34.248 -11.050 1.00 0.00 C ATOM 487 C VAL A 98 30.841 -34.746 -12.475 1.00 0.00 C ATOM 488 O VAL A 98 31.182 -35.880 -12.805 1.00 0.00 O ATOM 489 CB VAL A 98 29.738 -34.391 -10.265 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.009 -34.426 -8.768 1.00 0.00 C ATOM 491 CG2 VAL A 98 28.782 -33.261 -10.616 1.00 0.00 C ATOM 0 H VAL A 98 30.803 -32.171 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 98 31.824 -34.852 -10.569 1.00 0.00 H new ATOM 0 HB VAL A 98 29.268 -35.333 -10.547 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.067 -34.527 -8.230 1.00 0.00 H new ATOM 0 HG12 VAL A 98 30.653 -35.274 -8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.502 -33.502 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 98 27.857 -33.379 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.241 -32.305 -10.365 1.00 0.00 H new ATOM 0 HG23 VAL A 98 28.562 -33.289 -11.683 1.00 0.00 H new ATOM 501 N GLY A 99 30.273 -33.887 -13.317 1.00 0.00 N ATOM 502 CA GLY A 99 30.023 -34.257 -14.698 1.00 0.00 C ATOM 503 C GLY A 99 29.450 -33.113 -15.510 1.00 0.00 C ATOM 504 O GLY A 99 29.492 -31.959 -15.084 1.00 0.00 O ATOM 0 H GLY A 99 29.982 -32.942 -13.067 1.00 0.00 H new ATOM 0 HA2 GLY A 99 30.954 -34.592 -15.155 1.00 0.00 H new ATOM 0 HA3 GLY A 99 29.332 -35.100 -14.726 1.00 0.00 H new ATOM 508 N ILE A 100 28.916 -33.433 -16.684 1.00 0.00 N ATOM 509 CA ILE A 100 28.334 -32.422 -17.558 1.00 0.00 C ATOM 510 C ILE A 100 27.025 -32.911 -18.168 1.00 0.00 C ATOM 511 O ILE A 100 26.748 -34.111 -18.191 1.00 0.00 O ATOM 512 CB ILE A 100 29.301 -32.032 -18.692 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.157 -33.234 -19.096 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.181 -30.869 -18.260 1.00 0.00 C ATOM 515 CD1 ILE A 100 30.580 -33.213 -20.549 1.00 0.00 C ATOM 0 H ILE A 100 28.874 -34.384 -17.052 1.00 0.00 H new ATOM 0 HA ILE A 100 28.140 -31.545 -16.940 1.00 0.00 H new ATOM 0 HB ILE A 100 28.717 -31.718 -19.557 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.047 -33.264 -18.467 1.00 0.00 H new ATOM 0 HG13 ILE A 100 29.598 -34.150 -18.902 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.859 -30.605 -19.072 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.555 -30.011 -18.016 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.760 -31.157 -17.383 1.00 0.00 H new ATOM 0 HD11 ILE A 100 31.184 -34.094 -20.765 1.00 0.00 H new ATOM 0 HD12 ILE A 100 29.695 -33.214 -21.186 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.166 -32.315 -20.744 1.00 0.00 H new ATOM 527 N LEU A 101 26.223 -31.975 -18.663 1.00 0.00 N ATOM 528 CA LEU A 101 24.942 -32.311 -19.276 1.00 0.00 C ATOM 529 C LEU A 101 24.696 -31.465 -20.522 1.00 0.00 C ATOM 530 O LEU A 101 24.967 -30.264 -20.533 1.00 0.00 O ATOM 531 CB LEU A 101 23.805 -32.105 -18.274 1.00 0.00 C ATOM 532 CG LEU A 101 22.630 -33.077 -18.384 1.00 0.00 C ATOM 533 CD1 LEU A 101 21.871 -33.148 -17.068 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.700 -32.664 -19.516 1.00 0.00 C ATOM 0 H LEU A 101 26.437 -30.978 -18.652 1.00 0.00 H new ATOM 0 HA LEU A 101 24.973 -33.360 -19.571 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.217 -32.177 -17.267 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.424 -31.091 -18.391 1.00 0.00 H new ATOM 0 HG LEU A 101 23.024 -34.069 -18.607 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.038 -33.845 -17.165 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.541 -33.491 -16.280 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.489 -32.159 -16.814 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.870 -33.367 -19.580 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.314 -31.663 -19.323 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.250 -32.666 -20.457 1.00 0.00 H new ATOM 546 N LYS A 102 24.180 -32.099 -21.569 1.00 0.00 N ATOM 547 CA LYS A 102 23.893 -31.405 -22.819 1.00 0.00 C ATOM 548 C LYS A 102 22.574 -30.645 -22.729 1.00 0.00 C ATOM 549 O LYS A 102 21.622 -31.107 -22.100 1.00 0.00 O ATOM 550 CB LYS A 102 23.842 -32.402 -23.979 1.00 0.00 C ATOM 551 CG LYS A 102 25.153 -33.133 -24.211 1.00 0.00 C ATOM 552 CD LYS A 102 24.982 -34.291 -25.180 1.00 0.00 C ATOM 553 CE LYS A 102 26.268 -35.089 -25.327 1.00 0.00 C ATOM 554 NZ LYS A 102 26.474 -36.024 -24.186 1.00 0.00 N ATOM 0 H LYS A 102 23.952 -33.093 -21.577 1.00 0.00 H new ATOM 0 HA LYS A 102 24.693 -30.687 -23.000 1.00 0.00 H new ATOM 0 HB2 LYS A 102 23.058 -33.133 -23.784 1.00 0.00 H new ATOM 0 HB3 LYS A 102 23.565 -31.872 -24.890 1.00 0.00 H new ATOM 0 HG2 LYS A 102 25.895 -32.437 -24.602 1.00 0.00 H new ATOM 0 HG3 LYS A 102 25.536 -33.506 -23.261 1.00 0.00 H new ATOM 0 HD2 LYS A 102 24.184 -34.946 -24.829 1.00 0.00 H new ATOM 0 HD3 LYS A 102 24.676 -33.910 -26.154 1.00 0.00 H new ATOM 0 HE2 LYS A 102 26.240 -35.654 -26.259 1.00 0.00 H new ATOM 0 HE3 LYS A 102 27.114 -34.405 -25.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 27.361 -36.549 -24.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 26.526 -35.483 -23.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 25.679 -36.693 -24.138 1.00 0.00 H new ATOM 568 N SER A 103 22.524 -29.478 -23.364 1.00 0.00 N ATOM 569 CA SER A 103 21.321 -28.653 -23.353 1.00 0.00 C ATOM 570 C SER A 103 20.885 -28.311 -24.775 1.00 0.00 C ATOM 571 O SER A 103 20.995 -27.166 -25.212 1.00 0.00 O ATOM 572 CB SER A 103 21.565 -27.368 -22.560 1.00 0.00 C ATOM 573 OG SER A 103 21.982 -27.658 -21.236 1.00 0.00 O ATOM 0 H SER A 103 23.302 -29.083 -23.892 1.00 0.00 H new ATOM 0 HA SER A 103 20.524 -29.222 -22.873 1.00 0.00 H new ATOM 0 HB2 SER A 103 22.324 -26.767 -23.060 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.652 -26.773 -22.535 1.00 0.00 H new ATOM 0 HG SER A 103 22.911 -27.370 -21.115 1.00 0.00 H new ATOM 579 N GLY A 104 20.389 -29.315 -25.493 1.00 0.00 N ATOM 580 CA GLY A 104 19.944 -29.101 -26.858 1.00 0.00 C ATOM 581 C GLY A 104 21.099 -28.990 -27.833 1.00 0.00 C ATOM 582 O GLY A 104 21.350 -29.908 -28.613 1.00 0.00 O ATOM 0 H GLY A 104 20.288 -30.272 -25.154 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.296 -29.924 -27.159 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.345 -28.191 -26.903 1.00 0.00 H new ATOM 586 N GLN A 105 21.801 -27.862 -27.791 1.00 0.00 N ATOM 587 CA GLN A 105 22.933 -27.634 -28.681 1.00 0.00 C ATOM 588 C GLN A 105 24.074 -26.940 -27.943 1.00 0.00 C ATOM 589 O GLN A 105 24.871 -26.222 -28.546 1.00 0.00 O ATOM 590 CB GLN A 105 22.502 -26.794 -29.884 1.00 0.00 C ATOM 591 CG GLN A 105 21.832 -27.603 -30.983 1.00 0.00 C ATOM 592 CD GLN A 105 22.830 -28.323 -31.869 1.00 0.00 C ATOM 593 OE1 GLN A 105 24.039 -28.246 -31.651 1.00 0.00 O ATOM 594 NE2 GLN A 105 22.327 -29.028 -32.875 1.00 0.00 N ATOM 0 H GLN A 105 21.606 -27.092 -27.151 1.00 0.00 H new ATOM 0 HA GLN A 105 23.288 -28.603 -29.032 1.00 0.00 H new ATOM 0 HB2 GLN A 105 21.816 -26.017 -29.547 1.00 0.00 H new ATOM 0 HB3 GLN A 105 23.376 -26.290 -30.297 1.00 0.00 H new ATOM 0 HG2 GLN A 105 21.159 -28.333 -30.533 1.00 0.00 H new ATOM 0 HG3 GLN A 105 21.220 -26.940 -31.595 1.00 0.00 H new ATOM 0 HE21 GLN A 105 21.318 -29.064 -33.018 1.00 0.00 H new ATOM 0 HE22 GLN A 105 22.950 -29.534 -33.505 1.00 0.00 H new ATOM 603 N LYS A 106 24.145 -27.159 -26.635 1.00 0.00 N ATOM 604 CA LYS A 106 25.188 -26.556 -25.814 1.00 0.00 C ATOM 605 C LYS A 106 25.694 -27.542 -24.766 1.00 0.00 C ATOM 606 O LYS A 106 25.335 -28.720 -24.782 1.00 0.00 O ATOM 607 CB LYS A 106 24.660 -25.294 -25.128 1.00 0.00 C ATOM 608 CG LYS A 106 23.941 -24.345 -26.072 1.00 0.00 C ATOM 609 CD LYS A 106 23.278 -23.205 -25.317 1.00 0.00 C ATOM 610 CE LYS A 106 24.275 -22.109 -24.975 1.00 0.00 C ATOM 611 NZ LYS A 106 23.611 -20.929 -24.353 1.00 0.00 N ATOM 0 H LYS A 106 23.492 -27.750 -26.120 1.00 0.00 H new ATOM 0 HA LYS A 106 26.019 -26.288 -26.466 1.00 0.00 H new ATOM 0 HB2 LYS A 106 23.978 -25.583 -24.328 1.00 0.00 H new ATOM 0 HB3 LYS A 106 25.493 -24.768 -24.662 1.00 0.00 H new ATOM 0 HG2 LYS A 106 24.651 -23.941 -26.794 1.00 0.00 H new ATOM 0 HG3 LYS A 106 23.189 -24.894 -26.638 1.00 0.00 H new ATOM 0 HD2 LYS A 106 22.471 -22.789 -25.920 1.00 0.00 H new ATOM 0 HD3 LYS A 106 22.827 -23.587 -24.401 1.00 0.00 H new ATOM 0 HE2 LYS A 106 25.028 -22.503 -24.293 1.00 0.00 H new ATOM 0 HE3 LYS A 106 24.796 -21.797 -25.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 24.273 -20.127 -24.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 22.769 -20.672 -24.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 23.327 -21.163 -23.380 1.00 0.00 H new ATOM 625 N VAL A 107 26.529 -27.054 -23.854 1.00 0.00 N ATOM 626 CA VAL A 107 27.082 -27.892 -22.796 1.00 0.00 C ATOM 627 C VAL A 107 27.039 -27.177 -21.450 1.00 0.00 C ATOM 628 O VAL A 107 27.374 -25.997 -21.352 1.00 0.00 O ATOM 629 CB VAL A 107 28.535 -28.298 -23.104 1.00 0.00 C ATOM 630 CG1 VAL A 107 29.093 -29.171 -21.991 1.00 0.00 C ATOM 631 CG2 VAL A 107 28.616 -29.013 -24.445 1.00 0.00 C ATOM 0 H VAL A 107 26.838 -26.082 -23.826 1.00 0.00 H new ATOM 0 HA VAL A 107 26.465 -28.789 -22.747 1.00 0.00 H new ATOM 0 HB VAL A 107 29.141 -27.394 -23.163 1.00 0.00 H new ATOM 0 HG11 VAL A 107 30.121 -29.448 -22.226 1.00 0.00 H new ATOM 0 HG12 VAL A 107 29.072 -28.620 -21.051 1.00 0.00 H new ATOM 0 HG13 VAL A 107 28.487 -30.072 -21.897 1.00 0.00 H new ATOM 0 HG21 VAL A 107 29.650 -29.293 -24.646 1.00 0.00 H new ATOM 0 HG22 VAL A 107 27.997 -29.909 -24.417 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.259 -28.350 -25.233 1.00 0.00 H new ATOM 641 N SER A 108 26.626 -27.901 -20.415 1.00 0.00 N ATOM 642 CA SER A 108 26.537 -27.335 -19.074 1.00 0.00 C ATOM 643 C SER A 108 27.399 -28.124 -18.093 1.00 0.00 C ATOM 644 O SER A 108 27.462 -29.351 -18.152 1.00 0.00 O ATOM 645 CB SER A 108 25.083 -27.325 -18.598 1.00 0.00 C ATOM 646 OG SER A 108 24.189 -27.204 -19.691 1.00 0.00 O ATOM 0 H SER A 108 26.348 -28.880 -20.479 1.00 0.00 H new ATOM 0 HA SER A 108 26.907 -26.310 -19.113 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.870 -28.243 -18.050 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.930 -26.497 -17.905 1.00 0.00 H new ATOM 0 HG SER A 108 23.377 -26.738 -19.400 1.00 0.00 H new ATOM 652 N GLY A 109 28.063 -27.408 -17.190 1.00 0.00 N ATOM 653 CA GLY A 109 28.913 -28.056 -16.209 1.00 0.00 C ATOM 654 C GLY A 109 28.156 -28.455 -14.958 1.00 0.00 C ATOM 655 O GLY A 109 27.565 -27.610 -14.285 1.00 0.00 O ATOM 0 H GLY A 109 28.027 -26.391 -17.121 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.366 -28.942 -16.654 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.727 -27.384 -15.938 1.00 0.00 H new ATOM 659 N PHE A 110 28.170 -29.746 -14.646 1.00 0.00 N ATOM 660 CA PHE A 110 27.477 -30.256 -13.469 1.00 0.00 C ATOM 661 C PHE A 110 28.400 -30.260 -12.253 1.00 0.00 C ATOM 662 O PHE A 110 29.379 -31.006 -12.207 1.00 0.00 O ATOM 663 CB PHE A 110 26.954 -31.670 -13.731 1.00 0.00 C ATOM 664 CG PHE A 110 25.716 -32.006 -12.949 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.631 -31.709 -11.599 1.00 0.00 C ATOM 666 CD2 PHE A 110 24.637 -32.618 -13.566 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.493 -32.016 -10.877 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.496 -32.927 -12.849 1.00 0.00 C ATOM 669 CZ PHE A 110 23.425 -32.627 -11.503 1.00 0.00 C ATOM 0 H PHE A 110 28.654 -30.459 -15.192 1.00 0.00 H new ATOM 0 HA PHE A 110 26.634 -29.597 -13.261 1.00 0.00 H new ATOM 0 HB2 PHE A 110 26.743 -31.779 -14.795 1.00 0.00 H new ATOM 0 HB3 PHE A 110 27.735 -32.389 -13.485 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.464 -31.232 -11.104 1.00 0.00 H new ATOM 0 HD2 PHE A 110 24.688 -32.856 -14.618 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.439 -31.778 -9.825 1.00 0.00 H new ATOM 0 HE2 PHE A 110 22.661 -33.403 -13.341 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.535 -32.870 -10.941 1.00 0.00 H new ATOM 679 N ILE A 111 28.081 -29.423 -11.273 1.00 0.00 N ATOM 680 CA ILE A 111 28.880 -29.330 -10.057 1.00 0.00 C ATOM 681 C ILE A 111 28.074 -29.757 -8.835 1.00 0.00 C ATOM 682 O ILE A 111 26.877 -29.490 -8.746 1.00 0.00 O ATOM 683 CB ILE A 111 29.405 -27.899 -9.837 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.423 -27.533 -10.919 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.025 -27.769 -8.454 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.792 -27.164 -12.243 1.00 0.00 C ATOM 0 H ILE A 111 27.275 -28.799 -11.297 1.00 0.00 H new ATOM 0 HA ILE A 111 29.727 -30.004 -10.184 1.00 0.00 H new ATOM 0 HB ILE A 111 28.566 -27.206 -9.905 1.00 0.00 H new ATOM 0 HG12 ILE A 111 31.028 -26.697 -10.569 1.00 0.00 H new ATOM 0 HG13 ILE A 111 31.099 -28.375 -11.070 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.391 -26.752 -8.314 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.274 -27.992 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.855 -28.470 -8.360 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.573 -26.916 -12.962 1.00 0.00 H new ATOM 0 HD12 ILE A 111 29.210 -28.007 -12.616 1.00 0.00 H new ATOM 0 HD13 ILE A 111 29.138 -26.303 -12.107 1.00 0.00 H new ATOM 698 N GLU A 112 28.741 -30.421 -7.896 1.00 0.00 N ATOM 699 CA GLU A 112 28.087 -30.885 -6.679 1.00 0.00 C ATOM 700 C GLU A 112 28.664 -30.186 -5.451 1.00 0.00 C ATOM 701 O GLU A 112 29.863 -29.916 -5.383 1.00 0.00 O ATOM 702 CB GLU A 112 28.240 -32.400 -6.536 1.00 0.00 C ATOM 703 CG GLU A 112 28.430 -32.860 -5.100 1.00 0.00 C ATOM 704 CD GLU A 112 28.212 -34.352 -4.932 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.529 -34.952 -5.787 1.00 0.00 O ATOM 706 OE2 GLU A 112 28.726 -34.918 -3.944 1.00 0.00 O ATOM 0 H GLU A 112 29.733 -30.649 -7.955 1.00 0.00 H new ATOM 0 HA GLU A 112 27.027 -30.640 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.357 -32.887 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.093 -32.728 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.437 -32.604 -4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.737 -32.320 -4.455 1.00 0.00 H new ATOM 713 N ALA A 113 27.801 -29.896 -4.482 1.00 0.00 N ATOM 714 CA ALA A 113 28.224 -29.230 -3.256 1.00 0.00 C ATOM 715 C ALA A 113 27.783 -30.015 -2.025 1.00 0.00 C ATOM 716 O ALA A 113 26.609 -30.002 -1.659 1.00 0.00 O ATOM 717 CB ALA A 113 27.672 -27.813 -3.208 1.00 0.00 C ATOM 0 H ALA A 113 26.805 -30.112 -4.523 1.00 0.00 H new ATOM 0 HA ALA A 113 29.313 -29.184 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.996 -27.327 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.041 -27.249 -4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.583 -27.846 -3.238 1.00 0.00 H new ATOM 723 N GLU A 114 28.732 -30.697 -1.393 1.00 0.00 N ATOM 724 CA GLU A 114 28.439 -31.489 -0.204 1.00 0.00 C ATOM 725 C GLU A 114 27.153 -32.289 -0.386 1.00 0.00 C ATOM 726 O GLU A 114 26.168 -32.072 0.319 1.00 0.00 O ATOM 727 CB GLU A 114 28.319 -30.582 1.023 1.00 0.00 C ATOM 728 CG GLU A 114 29.383 -29.499 1.086 1.00 0.00 C ATOM 729 CD GLU A 114 29.271 -28.643 2.332 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.755 -29.144 3.353 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.700 -27.471 2.286 1.00 0.00 O ATOM 0 H GLU A 114 29.709 -30.717 -1.684 1.00 0.00 H new ATOM 0 HA GLU A 114 29.262 -32.187 -0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.335 -30.113 1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 114 28.381 -31.193 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.369 -29.962 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.302 -28.863 0.204 1.00 0.00 H new ATOM 738 N GLY A 115 27.169 -33.216 -1.339 1.00 0.00 N ATOM 739 CA GLY A 115 25.999 -34.035 -1.598 1.00 0.00 C ATOM 740 C GLY A 115 25.061 -33.401 -2.606 1.00 0.00 C ATOM 741 O GLY A 115 24.489 -34.091 -3.451 1.00 0.00 O ATOM 0 H GLY A 115 27.972 -33.414 -1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.316 -35.011 -1.965 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.463 -34.204 -0.664 1.00 0.00 H new ATOM 745 N TYR A 116 24.901 -32.086 -2.518 1.00 0.00 N ATOM 746 CA TYR A 116 24.022 -31.360 -3.427 1.00 0.00 C ATOM 747 C TYR A 116 24.504 -31.488 -4.869 1.00 0.00 C ATOM 748 O TYR A 116 25.705 -31.506 -5.136 1.00 0.00 O ATOM 749 CB TYR A 116 23.951 -29.884 -3.031 1.00 0.00 C ATOM 750 CG TYR A 116 22.692 -29.191 -3.502 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.498 -28.898 -4.846 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.697 -28.828 -2.603 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.350 -28.265 -5.281 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.545 -28.195 -3.028 1.00 0.00 C ATOM 755 CZ TYR A 116 20.376 -27.916 -4.369 1.00 0.00 C ATOM 756 OH TYR A 116 19.231 -27.284 -4.797 1.00 0.00 O ATOM 0 H TYR A 116 25.369 -31.500 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 116 23.026 -31.797 -3.355 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.016 -29.804 -1.946 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.817 -29.364 -3.441 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.258 -29.170 -5.563 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.826 -29.045 -1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.216 -28.045 -6.330 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.781 -27.920 -2.315 1.00 0.00 H new ATOM 0 HH TYR A 116 18.648 -27.109 -4.029 1.00 0.00 H new ATOM 766 N VAL A 117 23.556 -31.577 -5.797 1.00 0.00 N ATOM 767 CA VAL A 117 23.881 -31.702 -7.213 1.00 0.00 C ATOM 768 C VAL A 117 23.152 -30.649 -8.039 1.00 0.00 C ATOM 769 O VAL A 117 21.932 -30.704 -8.199 1.00 0.00 O ATOM 770 CB VAL A 117 23.522 -33.100 -7.750 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.687 -34.060 -7.563 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.270 -33.627 -7.066 1.00 0.00 C ATOM 0 H VAL A 117 22.557 -31.565 -5.593 1.00 0.00 H new ATOM 0 HA VAL A 117 24.957 -31.551 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 117 23.318 -33.019 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.414 -35.042 -7.948 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.557 -33.687 -8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 117 24.926 -34.140 -6.503 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.030 -34.616 -7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.443 -33.694 -5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.438 -32.950 -7.258 1.00 0.00 H new ATOM 782 N TYR A 118 23.906 -29.689 -8.563 1.00 0.00 N ATOM 783 CA TYR A 118 23.332 -28.621 -9.373 1.00 0.00 C ATOM 784 C TYR A 118 24.216 -28.316 -10.578 1.00 0.00 C ATOM 785 O TYR A 118 25.432 -28.171 -10.452 1.00 0.00 O ATOM 786 CB TYR A 118 23.145 -27.358 -8.530 1.00 0.00 C ATOM 787 CG TYR A 118 24.424 -26.585 -8.306 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.459 -27.119 -7.547 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.600 -25.320 -8.854 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.629 -26.415 -7.339 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.768 -24.610 -8.653 1.00 0.00 C ATOM 792 CZ TYR A 118 26.779 -25.162 -7.894 1.00 0.00 C ATOM 793 OH TYR A 118 27.944 -24.458 -7.691 1.00 0.00 O ATOM 0 H TYR A 118 24.917 -29.629 -8.441 1.00 0.00 H new ATOM 0 HA TYR A 118 22.360 -28.956 -9.735 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.419 -26.709 -9.019 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.724 -27.635 -7.564 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.346 -28.101 -7.112 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.810 -24.884 -9.447 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.422 -26.844 -6.745 1.00 0.00 H new ATOM 0 HE2 TYR A 118 25.889 -23.629 -9.088 1.00 0.00 H new ATOM 0 HH TYR A 118 28.342 -24.723 -6.835 1.00 0.00 H new ATOM 803 N THR A 119 23.594 -28.218 -11.750 1.00 0.00 N ATOM 804 CA THR A 119 24.322 -27.930 -12.979 1.00 0.00 C ATOM 805 C THR A 119 24.311 -26.437 -13.288 1.00 0.00 C ATOM 806 O THR A 119 23.417 -25.710 -12.856 1.00 0.00 O ATOM 807 CB THR A 119 23.727 -28.695 -14.177 1.00 0.00 C ATOM 808 OG1 THR A 119 22.969 -29.817 -13.713 1.00 0.00 O ATOM 809 CG2 THR A 119 24.826 -29.171 -15.115 1.00 0.00 C ATOM 0 H THR A 119 22.588 -28.334 -11.873 1.00 0.00 H new ATOM 0 HA THR A 119 25.349 -28.258 -12.822 1.00 0.00 H new ATOM 0 HB THR A 119 23.073 -28.017 -14.725 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.551 -30.603 -13.654 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.382 -29.708 -15.953 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.383 -28.312 -15.489 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.502 -29.835 -14.576 1.00 0.00 H new ATOM 817 N VAL A 120 25.311 -25.985 -14.039 1.00 0.00 N ATOM 818 CA VAL A 120 25.415 -24.579 -14.407 1.00 0.00 C ATOM 819 C VAL A 120 25.976 -24.419 -15.816 1.00 0.00 C ATOM 820 O VAL A 120 26.823 -25.199 -16.249 1.00 0.00 O ATOM 821 CB VAL A 120 26.309 -23.805 -13.420 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.651 -23.729 -12.050 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.682 -24.451 -13.326 1.00 0.00 C ATOM 0 H VAL A 120 26.060 -26.573 -14.404 1.00 0.00 H new ATOM 0 HA VAL A 120 24.406 -24.168 -14.372 1.00 0.00 H new ATOM 0 HB VAL A 120 26.436 -22.788 -13.792 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.297 -23.179 -11.366 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.692 -23.217 -12.135 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.491 -24.737 -11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.300 -23.891 -12.624 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.578 -25.479 -12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 120 28.154 -24.447 -14.309 1.00 0.00 H new ATOM 833 N GLY A 121 25.497 -23.403 -16.526 1.00 0.00 N ATOM 834 CA GLY A 121 25.962 -23.159 -17.879 1.00 0.00 C ATOM 835 C GLY A 121 26.300 -21.701 -18.122 1.00 0.00 C ATOM 836 O GLY A 121 26.137 -20.862 -17.236 1.00 0.00 O ATOM 0 H GLY A 121 24.795 -22.744 -16.189 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.843 -23.770 -18.073 1.00 0.00 H new ATOM 0 HA3 GLY A 121 25.194 -23.474 -18.586 1.00 0.00 H new ATOM 840 N VAL A 122 26.775 -21.398 -19.326 1.00 0.00 N ATOM 841 CA VAL A 122 27.137 -20.032 -19.683 1.00 0.00 C ATOM 842 C VAL A 122 26.161 -19.028 -19.079 1.00 0.00 C ATOM 843 O VAL A 122 25.008 -18.940 -19.498 1.00 0.00 O ATOM 844 CB VAL A 122 27.172 -19.841 -21.211 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.873 -20.323 -21.839 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.434 -18.384 -21.560 1.00 0.00 C ATOM 0 H VAL A 122 26.918 -22.080 -20.070 1.00 0.00 H new ATOM 0 HA VAL A 122 28.134 -19.854 -19.279 1.00 0.00 H new ATOM 0 HB VAL A 122 27.988 -20.440 -21.616 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.916 -20.180 -22.919 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.733 -21.381 -21.618 1.00 0.00 H new ATOM 0 HG13 VAL A 122 25.038 -19.753 -21.431 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.455 -18.268 -22.644 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.642 -17.762 -21.144 1.00 0.00 H new ATOM 0 HG23 VAL A 122 28.393 -18.077 -21.143 1.00 0.00 H new ATOM 856 N GLY A 123 26.633 -18.273 -18.092 1.00 0.00 N ATOM 857 CA GLY A 123 25.789 -17.285 -17.446 1.00 0.00 C ATOM 858 C GLY A 123 24.870 -17.897 -16.407 1.00 0.00 C ATOM 859 O GLY A 123 23.648 -17.849 -16.544 1.00 0.00 O ATOM 0 H GLY A 123 27.584 -18.328 -17.728 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.416 -16.530 -16.972 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.190 -16.774 -18.200 1.00 0.00 H new ATOM 863 N ASN A 124 25.459 -18.477 -15.366 1.00 0.00 N ATOM 864 CA ASN A 124 24.685 -19.103 -14.301 1.00 0.00 C ATOM 865 C ASN A 124 25.250 -18.739 -12.931 1.00 0.00 C ATOM 866 O ASN A 124 26.228 -17.999 -12.829 1.00 0.00 O ATOM 867 CB ASN A 124 24.677 -20.623 -14.474 1.00 0.00 C ATOM 868 CG ASN A 124 23.398 -21.257 -13.960 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.284 -21.580 -12.778 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.429 -21.438 -14.850 1.00 0.00 N ATOM 0 H ASN A 124 26.470 -18.526 -15.238 1.00 0.00 H new ATOM 0 HA ASN A 124 23.662 -18.731 -14.363 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.801 -20.866 -15.529 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.529 -21.051 -13.946 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.546 -21.860 -14.564 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.568 -21.155 -15.820 1.00 0.00 H new ATOM 877 N TYR A 125 24.628 -19.265 -11.882 1.00 0.00 N ATOM 878 CA TYR A 125 25.067 -18.995 -10.518 1.00 0.00 C ATOM 879 C TYR A 125 25.682 -20.240 -9.887 1.00 0.00 C ATOM 880 O TYR A 125 25.311 -21.367 -10.220 1.00 0.00 O ATOM 881 CB TYR A 125 23.893 -18.505 -9.669 1.00 0.00 C ATOM 882 CG TYR A 125 23.168 -19.615 -8.941 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.641 -20.698 -9.634 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.009 -19.580 -7.562 1.00 0.00 C ATOM 885 CE1 TYR A 125 21.978 -21.714 -8.973 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.348 -20.592 -6.893 1.00 0.00 C ATOM 887 CZ TYR A 125 21.834 -21.657 -7.603 1.00 0.00 C ATOM 888 OH TYR A 125 21.174 -22.666 -6.940 1.00 0.00 O ATOM 0 H TYR A 125 23.818 -19.881 -11.950 1.00 0.00 H new ATOM 0 HA TYR A 125 25.828 -18.216 -10.556 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.259 -17.782 -8.940 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.185 -17.980 -10.311 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.752 -20.746 -10.707 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.409 -18.747 -7.003 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.574 -22.549 -9.527 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.234 -20.549 -5.820 1.00 0.00 H new ATOM 0 HH TYR A 125 21.291 -23.508 -7.427 1.00 0.00 H new ATOM 898 N LEU A 126 26.622 -20.029 -8.973 1.00 0.00 N ATOM 899 CA LEU A 126 27.290 -21.134 -8.293 1.00 0.00 C ATOM 900 C LEU A 126 28.214 -20.618 -7.194 1.00 0.00 C ATOM 901 O LEU A 126 28.326 -19.412 -6.979 1.00 0.00 O ATOM 902 CB LEU A 126 28.087 -21.969 -9.296 1.00 0.00 C ATOM 903 CG LEU A 126 28.992 -21.189 -10.250 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.170 -20.538 -11.352 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.792 -20.141 -9.490 1.00 0.00 C ATOM 0 H LEU A 126 26.939 -19.103 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 126 26.526 -21.761 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.702 -22.677 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.385 -22.554 -9.890 1.00 0.00 H new ATOM 0 HG LEU A 126 29.691 -21.888 -10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 126 28.831 -19.987 -12.022 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.642 -21.308 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.447 -19.852 -10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.430 -19.596 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.109 -19.445 -9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.410 -20.630 -8.737 1.00 0.00 H new ATOM 917 N GLY A 127 28.875 -21.541 -6.503 1.00 0.00 N ATOM 918 CA GLY A 127 29.783 -21.161 -5.436 1.00 0.00 C ATOM 919 C GLY A 127 29.087 -21.047 -4.095 1.00 0.00 C ATOM 920 O GLY A 127 28.061 -21.688 -3.866 1.00 0.00 O ATOM 0 H GLY A 127 28.798 -22.545 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.583 -21.898 -5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.249 -20.207 -5.682 1.00 0.00 H new ATOM 924 N GLN A 128 29.645 -20.232 -3.207 1.00 0.00 N ATOM 925 CA GLN A 128 29.072 -20.039 -1.880 1.00 0.00 C ATOM 926 C GLN A 128 28.577 -18.608 -1.703 1.00 0.00 C ATOM 927 O GLN A 128 27.459 -18.380 -1.244 1.00 0.00 O ATOM 928 CB GLN A 128 30.104 -20.371 -0.802 1.00 0.00 C ATOM 929 CG GLN A 128 31.419 -19.626 -0.968 1.00 0.00 C ATOM 930 CD GLN A 128 32.454 -20.031 0.063 1.00 0.00 C ATOM 931 OE1 GLN A 128 32.119 -20.355 1.202 1.00 0.00 O ATOM 932 NE2 GLN A 128 33.721 -20.016 -0.333 1.00 0.00 N ATOM 0 H GLN A 128 30.494 -19.694 -3.382 1.00 0.00 H new ATOM 0 HA GLN A 128 28.222 -20.713 -1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 128 29.684 -20.136 0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.299 -21.443 -0.816 1.00 0.00 H new ATOM 0 HG2 GLN A 128 31.814 -19.813 -1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 128 31.237 -18.554 -0.892 1.00 0.00 H new ATOM 0 HE21 GLN A 128 33.954 -19.741 -1.287 1.00 0.00 H new ATOM 0 HE22 GLN A 128 34.462 -20.280 0.317 1.00 0.00 H new ATOM 941 N ASN A 129 29.418 -17.646 -2.071 1.00 0.00 N ATOM 942 CA ASN A 129 29.066 -16.236 -1.952 1.00 0.00 C ATOM 943 C ASN A 129 28.280 -15.767 -3.172 1.00 0.00 C ATOM 944 O ASN A 129 27.049 -15.805 -3.184 1.00 0.00 O ATOM 945 CB ASN A 129 30.327 -15.387 -1.786 1.00 0.00 C ATOM 946 CG ASN A 129 30.564 -14.979 -0.345 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.464 -15.798 0.568 1.00 0.00 O ATOM 948 ND2 ASN A 129 30.881 -13.706 -0.134 1.00 0.00 N ATOM 0 H ASN A 129 30.348 -17.818 -2.454 1.00 0.00 H new ATOM 0 HA ASN A 129 28.437 -16.117 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.189 -15.947 -2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.244 -14.493 -2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.052 -13.374 0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 129 30.953 -13.061 -0.921 1.00 0.00 H new ATOM 955 N TYR A 130 28.999 -15.324 -4.198 1.00 0.00 N ATOM 956 CA TYR A 130 28.370 -14.846 -5.423 1.00 0.00 C ATOM 957 C TYR A 130 29.153 -15.299 -6.651 1.00 0.00 C ATOM 958 O TYR A 130 29.824 -14.501 -7.303 1.00 0.00 O ATOM 959 CB TYR A 130 28.266 -13.320 -5.405 1.00 0.00 C ATOM 960 CG TYR A 130 27.865 -12.756 -4.061 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.577 -12.927 -3.570 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.775 -12.051 -3.282 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.206 -12.413 -2.342 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.414 -11.534 -2.053 1.00 0.00 C ATOM 965 CZ TYR A 130 27.128 -11.718 -1.587 1.00 0.00 C ATOM 966 OH TYR A 130 26.764 -11.204 -0.364 1.00 0.00 O ATOM 0 H TYR A 130 30.018 -15.286 -4.205 1.00 0.00 H new ATOM 0 HA TYR A 130 27.368 -15.272 -5.477 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.227 -12.895 -5.696 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.539 -13.005 -6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.853 -13.471 -4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.782 -11.905 -3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.200 -12.555 -1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.134 -10.989 -1.460 1.00 0.00 H new ATOM 0 HH TYR A 130 27.530 -10.744 0.039 1.00 0.00 H new ATOM 976 N GLY A 131 29.062 -16.589 -6.960 1.00 0.00 N ATOM 977 CA GLY A 131 29.766 -17.128 -8.109 1.00 0.00 C ATOM 978 C GLY A 131 28.904 -17.156 -9.356 1.00 0.00 C ATOM 979 O GLY A 131 27.762 -17.614 -9.319 1.00 0.00 O ATOM 0 H GLY A 131 28.513 -17.270 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.656 -16.529 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.105 -18.139 -7.882 1.00 0.00 H new ATOM 983 N ARG A 132 29.452 -16.665 -10.463 1.00 0.00 N ATOM 984 CA ARG A 132 28.724 -16.633 -11.726 1.00 0.00 C ATOM 985 C ARG A 132 29.569 -17.219 -12.855 1.00 0.00 C ATOM 986 O ARG A 132 30.617 -16.675 -13.204 1.00 0.00 O ATOM 987 CB ARG A 132 28.319 -15.199 -12.070 1.00 0.00 C ATOM 988 CG ARG A 132 26.831 -14.932 -11.908 1.00 0.00 C ATOM 989 CD ARG A 132 26.548 -14.084 -10.677 1.00 0.00 C ATOM 990 NE ARG A 132 27.080 -12.731 -10.810 1.00 0.00 N ATOM 991 CZ ARG A 132 26.926 -11.787 -9.889 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.259 -12.047 -8.773 1.00 0.00 N ATOM 993 NH2 ARG A 132 27.439 -10.579 -10.082 1.00 0.00 N ATOM 0 H ARG A 132 30.397 -16.284 -10.511 1.00 0.00 H new ATOM 0 HA ARG A 132 27.825 -17.240 -11.614 1.00 0.00 H new ATOM 0 HB2 ARG A 132 28.875 -14.511 -11.433 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.608 -14.985 -13.099 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.452 -14.425 -12.795 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.297 -15.879 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.472 -14.036 -10.510 1.00 0.00 H new ATOM 0 HD3 ARG A 132 26.986 -14.561 -9.800 1.00 0.00 H new ATOM 0 HE ARG A 132 27.598 -12.498 -11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 132 25.863 -12.974 -8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.142 -11.320 -8.067 1.00 0.00 H new ATOM 0 HH21 ARG A 132 27.953 -10.374 -10.939 1.00 0.00 H new ATOM 0 HH22 ARG A 132 27.320 -9.855 -9.373 1.00 0.00 H new ATOM 1007 N ILE A 133 29.105 -18.329 -13.419 1.00 0.00 N ATOM 1008 CA ILE A 133 29.817 -18.986 -14.507 1.00 0.00 C ATOM 1009 C ILE A 133 29.665 -18.211 -15.812 1.00 0.00 C ATOM 1010 O ILE A 133 28.552 -17.890 -16.227 1.00 0.00 O ATOM 1011 CB ILE A 133 29.316 -20.427 -14.718 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.058 -21.083 -15.885 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.815 -20.435 -14.966 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.473 -21.497 -15.545 1.00 0.00 C ATOM 0 H ILE A 133 28.240 -18.792 -13.140 1.00 0.00 H new ATOM 0 HA ILE A 133 30.869 -19.013 -14.224 1.00 0.00 H new ATOM 0 HB ILE A 133 29.518 -21.002 -13.814 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.500 -21.960 -16.213 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.083 -20.389 -16.725 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.476 -21.460 -15.113 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.302 -20.003 -14.107 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.590 -19.847 -15.856 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.938 -21.954 -16.418 1.00 0.00 H new ATOM 0 HD12 ILE A 133 32.047 -20.620 -15.246 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.455 -22.215 -14.725 1.00 0.00 H new ATOM 1026 N GLU A 134 30.791 -17.915 -16.453 1.00 0.00 N ATOM 1027 CA GLU A 134 30.781 -17.178 -17.711 1.00 0.00 C ATOM 1028 C GLU A 134 30.638 -18.128 -18.897 1.00 0.00 C ATOM 1029 O GLU A 134 29.677 -18.044 -19.661 1.00 0.00 O ATOM 1030 CB GLU A 134 32.063 -16.355 -17.856 1.00 0.00 C ATOM 1031 CG GLU A 134 32.002 -15.007 -17.158 1.00 0.00 C ATOM 1032 CD GLU A 134 31.493 -13.903 -18.065 1.00 0.00 C ATOM 1033 OE1 GLU A 134 30.434 -14.095 -18.697 1.00 0.00 O ATOM 1034 OE2 GLU A 134 32.155 -12.847 -18.141 1.00 0.00 O ATOM 0 H GLU A 134 31.721 -18.174 -16.122 1.00 0.00 H new ATOM 0 HA GLU A 134 29.924 -16.505 -17.701 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.899 -16.926 -17.453 1.00 0.00 H new ATOM 0 HB3 GLU A 134 32.266 -16.198 -18.915 1.00 0.00 H new ATOM 0 HG2 GLU A 134 31.354 -15.083 -16.285 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.996 -14.745 -16.795 1.00 0.00 H new ATOM 1041 N SER A 135 31.602 -19.032 -19.044 1.00 0.00 N ATOM 1042 CA SER A 135 31.587 -19.995 -20.139 1.00 0.00 C ATOM 1043 C SER A 135 32.054 -21.367 -19.662 1.00 0.00 C ATOM 1044 O SER A 135 32.663 -21.492 -18.599 1.00 0.00 O ATOM 1045 CB SER A 135 32.476 -19.510 -21.285 1.00 0.00 C ATOM 1046 OG SER A 135 32.172 -18.171 -21.636 1.00 0.00 O ATOM 0 H SER A 135 32.403 -19.117 -18.418 1.00 0.00 H new ATOM 0 HA SER A 135 30.562 -20.084 -20.498 1.00 0.00 H new ATOM 0 HB2 SER A 135 33.524 -19.584 -20.993 1.00 0.00 H new ATOM 0 HB3 SER A 135 32.341 -20.156 -22.152 1.00 0.00 H new ATOM 0 HG SER A 135 32.755 -17.885 -22.370 1.00 0.00 H new ATOM 1052 N ILE A 136 31.765 -22.392 -20.455 1.00 0.00 N ATOM 1053 CA ILE A 136 32.156 -23.755 -20.116 1.00 0.00 C ATOM 1054 C ILE A 136 33.197 -24.287 -21.094 1.00 0.00 C ATOM 1055 O ILE A 136 33.352 -23.767 -22.199 1.00 0.00 O ATOM 1056 CB ILE A 136 30.943 -24.703 -20.107 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.664 -23.928 -19.784 1.00 0.00 C ATOM 1058 CG2 ILE A 136 31.156 -25.827 -19.104 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.694 -23.251 -18.432 1.00 0.00 C ATOM 0 H ILE A 136 31.261 -22.305 -21.338 1.00 0.00 H new ATOM 0 HA ILE A 136 32.586 -23.721 -19.115 1.00 0.00 H new ATOM 0 HB ILE A 136 30.838 -25.143 -21.099 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.500 -23.175 -20.555 1.00 0.00 H new ATOM 0 HG13 ILE A 136 28.816 -24.611 -19.821 1.00 0.00 H new ATOM 0 HG21 ILE A 136 30.290 -26.489 -19.110 1.00 0.00 H new ATOM 0 HG22 ILE A 136 32.047 -26.393 -19.376 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.284 -25.406 -18.107 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.756 -22.721 -18.270 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.826 -24.001 -17.652 1.00 0.00 H new ATOM 0 HD13 ILE A 136 30.522 -22.543 -18.398 1.00 0.00 H new ATOM 1071 N THR A 137 33.910 -25.331 -20.681 1.00 0.00 N ATOM 1072 CA THR A 137 34.937 -25.936 -21.520 1.00 0.00 C ATOM 1073 C THR A 137 35.044 -27.434 -21.264 1.00 0.00 C ATOM 1074 O THR A 137 34.566 -27.935 -20.246 1.00 0.00 O ATOM 1075 CB THR A 137 36.313 -25.285 -21.281 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.578 -25.202 -19.877 1.00 0.00 O ATOM 1077 CG2 THR A 137 36.368 -23.895 -21.897 1.00 0.00 C ATOM 0 H THR A 137 33.795 -25.775 -19.770 1.00 0.00 H new ATOM 0 HA THR A 137 34.639 -25.768 -22.555 1.00 0.00 H new ATOM 0 HB THR A 137 37.072 -25.906 -21.757 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.270 -24.527 -19.714 1.00 0.00 H new ATOM 0 HG21 THR A 137 37.349 -23.455 -21.716 1.00 0.00 H new ATOM 0 HG22 THR A 137 36.195 -23.966 -22.971 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.600 -23.267 -21.446 1.00 0.00 H new ATOM 1085 N ASP A 138 35.676 -28.145 -22.192 1.00 0.00 N ATOM 1086 CA ASP A 138 35.848 -29.587 -22.065 1.00 0.00 C ATOM 1087 C ASP A 138 36.697 -29.928 -20.844 1.00 0.00 C ATOM 1088 O ASP A 138 37.900 -29.666 -20.820 1.00 0.00 O ATOM 1089 CB ASP A 138 36.495 -30.158 -23.327 1.00 0.00 C ATOM 1090 CG ASP A 138 36.583 -31.672 -23.299 1.00 0.00 C ATOM 1091 OD1 ASP A 138 35.550 -32.321 -23.035 1.00 0.00 O ATOM 1092 OD2 ASP A 138 37.686 -32.207 -23.540 1.00 0.00 O ATOM 0 H ASP A 138 36.078 -27.746 -23.040 1.00 0.00 H new ATOM 0 HA ASP A 138 34.863 -30.035 -21.937 1.00 0.00 H new ATOM 0 HB2 ASP A 138 35.920 -29.847 -24.199 1.00 0.00 H new ATOM 0 HB3 ASP A 138 37.496 -29.741 -23.439 1.00 0.00 H new ATOM 1097 N ASP A 139 36.064 -30.512 -19.833 1.00 0.00 N ATOM 1098 CA ASP A 139 36.761 -30.889 -18.609 1.00 0.00 C ATOM 1099 C ASP A 139 37.238 -29.653 -17.853 1.00 0.00 C ATOM 1100 O ASP A 139 38.235 -29.700 -17.132 1.00 0.00 O ATOM 1101 CB ASP A 139 37.950 -31.795 -18.932 1.00 0.00 C ATOM 1102 CG ASP A 139 37.617 -32.834 -19.985 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.533 -33.446 -19.892 1.00 0.00 O ATOM 1104 OD2 ASP A 139 38.441 -33.035 -20.902 1.00 0.00 O ATOM 0 H ASP A 139 35.069 -30.735 -19.837 1.00 0.00 H new ATOM 0 HA ASP A 139 36.061 -31.433 -17.975 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.784 -31.185 -19.279 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.279 -32.297 -18.022 1.00 0.00 H new ATOM 1109 N SER A 140 36.521 -28.547 -18.024 1.00 0.00 N ATOM 1110 CA SER A 140 36.873 -27.297 -17.362 1.00 0.00 C ATOM 1111 C SER A 140 35.726 -26.295 -17.446 1.00 0.00 C ATOM 1112 O SER A 140 34.875 -26.383 -18.331 1.00 0.00 O ATOM 1113 CB SER A 140 38.134 -26.700 -17.991 1.00 0.00 C ATOM 1114 OG SER A 140 38.314 -27.169 -19.316 1.00 0.00 O ATOM 0 H SER A 140 35.692 -28.491 -18.616 1.00 0.00 H new ATOM 0 HA SER A 140 37.067 -27.513 -16.311 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.063 -25.612 -17.993 1.00 0.00 H new ATOM 0 HB3 SER A 140 39.004 -26.961 -17.388 1.00 0.00 H new ATOM 0 HG SER A 140 37.767 -26.635 -19.929 1.00 0.00 H new ATOM 1120 N ILE A 141 35.711 -25.343 -16.519 1.00 0.00 N ATOM 1121 CA ILE A 141 34.670 -24.324 -16.489 1.00 0.00 C ATOM 1122 C ILE A 141 35.227 -22.982 -16.026 1.00 0.00 C ATOM 1123 O ILE A 141 35.921 -22.902 -15.012 1.00 0.00 O ATOM 1124 CB ILE A 141 33.509 -24.732 -15.563 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.758 -26.125 -14.981 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.190 -24.696 -16.319 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.627 -26.627 -14.111 1.00 0.00 C ATOM 0 H ILE A 141 36.408 -25.256 -15.779 1.00 0.00 H new ATOM 0 HA ILE A 141 34.295 -24.227 -17.508 1.00 0.00 H new ATOM 0 HB ILE A 141 33.453 -24.019 -14.740 1.00 0.00 H new ATOM 0 HG12 ILE A 141 33.917 -26.828 -15.798 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.676 -26.106 -14.394 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.380 -24.987 -15.651 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.010 -23.687 -16.689 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.233 -25.389 -17.160 1.00 0.00 H new ATOM 0 HD11 ILE A 141 32.872 -27.620 -13.733 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.482 -25.945 -13.273 1.00 0.00 H new ATOM 0 HD13 ILE A 141 31.711 -26.679 -14.699 1.00 0.00 H new ATOM 1139 N VAL A 142 34.917 -21.928 -16.774 1.00 0.00 N ATOM 1140 CA VAL A 142 35.385 -20.588 -16.439 1.00 0.00 C ATOM 1141 C VAL A 142 34.290 -19.781 -15.750 1.00 0.00 C ATOM 1142 O VAL A 142 33.325 -19.355 -16.385 1.00 0.00 O ATOM 1143 CB VAL A 142 35.855 -19.828 -17.693 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.260 -18.406 -17.335 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.005 -20.566 -18.363 1.00 0.00 C ATOM 0 H VAL A 142 34.344 -21.976 -17.616 1.00 0.00 H new ATOM 0 HA VAL A 142 36.228 -20.707 -15.759 1.00 0.00 H new ATOM 0 HB VAL A 142 35.026 -19.777 -18.398 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.589 -17.884 -18.234 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.407 -17.882 -16.903 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.074 -18.431 -16.611 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.325 -20.015 -19.247 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.839 -20.649 -17.666 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.676 -21.563 -18.656 1.00 0.00 H new ATOM 1155 N LEU A 143 34.447 -19.574 -14.447 1.00 0.00 N ATOM 1156 CA LEU A 143 33.472 -18.816 -13.670 1.00 0.00 C ATOM 1157 C LEU A 143 34.152 -17.699 -12.885 1.00 0.00 C ATOM 1158 O LEU A 143 35.376 -17.665 -12.768 1.00 0.00 O ATOM 1159 CB LEU A 143 32.722 -19.744 -12.713 1.00 0.00 C ATOM 1160 CG LEU A 143 33.402 -20.016 -11.371 1.00 0.00 C ATOM 1161 CD1 LEU A 143 32.606 -21.031 -10.565 1.00 0.00 C ATOM 1162 CD2 LEU A 143 34.828 -20.503 -11.584 1.00 0.00 C ATOM 0 H LEU A 143 35.240 -19.920 -13.906 1.00 0.00 H new ATOM 0 HA LEU A 143 32.761 -18.367 -14.363 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.739 -19.315 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.560 -20.698 -13.216 1.00 0.00 H new ATOM 0 HG LEU A 143 33.438 -19.083 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 143 33.105 -21.212 -9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 143 31.604 -20.644 -10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 143 32.538 -21.965 -11.122 1.00 0.00 H new ATOM 0 HD21 LEU A 143 35.296 -20.691 -10.618 1.00 0.00 H new ATOM 0 HD22 LEU A 143 34.815 -21.424 -12.167 1.00 0.00 H new ATOM 0 HD23 LEU A 143 35.396 -19.743 -12.120 1.00 0.00 H new ATOM 1174 N ASN A 144 33.348 -16.787 -12.347 1.00 0.00 N ATOM 1175 CA ASN A 144 33.871 -15.669 -11.571 1.00 0.00 C ATOM 1176 C ASN A 144 33.241 -15.628 -10.183 1.00 0.00 C ATOM 1177 O ASN A 144 32.077 -15.258 -10.030 1.00 0.00 O ATOM 1178 CB ASN A 144 33.612 -14.349 -12.301 1.00 0.00 C ATOM 1179 CG ASN A 144 32.239 -14.304 -12.943 1.00 0.00 C ATOM 1180 OD1 ASN A 144 32.064 -14.716 -14.090 1.00 0.00 O ATOM 1181 ND2 ASN A 144 31.257 -13.800 -12.204 1.00 0.00 N ATOM 0 H ASN A 144 32.332 -16.801 -12.434 1.00 0.00 H new ATOM 0 HA ASN A 144 34.946 -15.809 -11.458 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.708 -13.522 -11.597 1.00 0.00 H new ATOM 0 HB3 ASN A 144 34.374 -14.205 -13.067 1.00 0.00 H new ATOM 0 HD21 ASN A 144 30.312 -13.743 -12.583 1.00 0.00 H new ATOM 0 HD22 ASN A 144 31.448 -13.470 -11.258 1.00 0.00 H new ATOM 1188 N GLU A 145 34.018 -16.011 -9.174 1.00 0.00 N ATOM 1189 CA GLU A 145 33.535 -16.018 -7.798 1.00 0.00 C ATOM 1190 C GLU A 145 33.704 -14.644 -7.155 1.00 0.00 C ATOM 1191 O GLU A 145 34.791 -14.066 -7.177 1.00 0.00 O ATOM 1192 CB GLU A 145 34.280 -17.072 -6.978 1.00 0.00 C ATOM 1193 CG GLU A 145 34.358 -16.747 -5.496 1.00 0.00 C ATOM 1194 CD GLU A 145 34.992 -17.862 -4.686 1.00 0.00 C ATOM 1195 OE1 GLU A 145 36.192 -18.139 -4.895 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.288 -18.456 -3.844 1.00 0.00 O ATOM 0 H GLU A 145 34.984 -16.320 -9.284 1.00 0.00 H new ATOM 0 HA GLU A 145 32.473 -16.264 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.785 -18.035 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.291 -17.179 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.933 -15.831 -5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.354 -16.553 -5.117 1.00 0.00 H new ATOM 1203 N LEU A 146 32.622 -14.127 -6.584 1.00 0.00 N ATOM 1204 CA LEU A 146 32.649 -12.821 -5.935 1.00 0.00 C ATOM 1205 C LEU A 146 32.603 -12.967 -4.417 1.00 0.00 C ATOM 1206 O LEU A 146 31.709 -13.616 -3.873 1.00 0.00 O ATOM 1207 CB LEU A 146 31.473 -11.968 -6.413 1.00 0.00 C ATOM 1208 CG LEU A 146 31.814 -10.840 -7.388 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.818 -11.354 -8.819 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.832 -9.688 -7.235 1.00 0.00 C ATOM 0 H LEU A 146 31.715 -14.592 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 146 33.582 -12.327 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.744 -12.624 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.988 -11.532 -5.540 1.00 0.00 H new ATOM 0 HG LEU A 146 32.813 -10.473 -7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.063 -10.537 -9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.562 -12.145 -8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.833 -11.749 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.090 -8.894 -7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.822 -10.041 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.880 -9.302 -6.217 1.00 0.00 H new ATOM 1222 N ILE A 147 33.570 -12.357 -3.740 1.00 0.00 N ATOM 1223 CA ILE A 147 33.637 -12.416 -2.285 1.00 0.00 C ATOM 1224 C ILE A 147 34.250 -11.143 -1.712 1.00 0.00 C ATOM 1225 O ILE A 147 35.150 -10.553 -2.308 1.00 0.00 O ATOM 1226 CB ILE A 147 34.458 -13.628 -1.809 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.519 -13.994 -2.849 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.544 -14.813 -1.537 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.509 -12.883 -3.118 1.00 0.00 C ATOM 0 H ILE A 147 34.317 -11.817 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 147 32.613 -12.517 -1.925 1.00 0.00 H new ATOM 0 HB ILE A 147 34.963 -13.363 -0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.060 -14.877 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.024 -14.263 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.139 -15.662 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 147 32.823 -14.547 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.013 -15.081 -2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.231 -13.212 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 147 35.979 -12.005 -3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.031 -12.629 -2.195 1.00 0.00 H new ATOM 1241 N GLU A 148 33.758 -10.728 -0.549 1.00 0.00 N ATOM 1242 CA GLU A 148 34.259 -9.525 0.106 1.00 0.00 C ATOM 1243 C GLU A 148 35.768 -9.611 0.322 1.00 0.00 C ATOM 1244 O GLU A 148 36.326 -10.701 0.448 1.00 0.00 O ATOM 1245 CB GLU A 148 33.553 -9.316 1.447 1.00 0.00 C ATOM 1246 CG GLU A 148 32.265 -8.517 1.338 1.00 0.00 C ATOM 1247 CD GLU A 148 31.864 -7.874 2.652 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.763 -7.407 3.383 1.00 0.00 O ATOM 1249 OE2 GLU A 148 30.652 -7.838 2.949 1.00 0.00 O ATOM 0 H GLU A 148 33.014 -11.206 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 148 34.050 -8.675 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.331 -10.288 1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.232 -8.804 2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.385 -7.742 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.463 -9.172 0.999 1.00 0.00 H new ATOM 1256 N ASP A 149 36.420 -8.455 0.361 1.00 0.00 N ATOM 1257 CA ASP A 149 37.864 -8.398 0.561 1.00 0.00 C ATOM 1258 C ASP A 149 38.257 -7.135 1.321 1.00 0.00 C ATOM 1259 O ASP A 149 37.408 -6.452 1.893 1.00 0.00 O ATOM 1260 CB ASP A 149 38.589 -8.445 -0.784 1.00 0.00 C ATOM 1261 CG ASP A 149 38.420 -7.165 -1.579 1.00 0.00 C ATOM 1262 OD1 ASP A 149 37.504 -6.381 -1.252 1.00 0.00 O ATOM 1263 OD2 ASP A 149 39.202 -6.947 -2.528 1.00 0.00 O ATOM 0 H ASP A 149 35.972 -7.544 0.257 1.00 0.00 H new ATOM 0 HA ASP A 149 38.159 -9.264 1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 149 39.650 -8.627 -0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 149 38.211 -9.284 -1.368 1.00 0.00 H new ATOM 1268 N SER A 150 39.552 -6.832 1.325 1.00 0.00 N ATOM 1269 CA SER A 150 40.059 -5.654 2.019 1.00 0.00 C ATOM 1270 C SER A 150 39.350 -4.392 1.536 1.00 0.00 C ATOM 1271 O SER A 150 39.277 -3.393 2.254 1.00 0.00 O ATOM 1272 CB SER A 150 41.568 -5.519 1.803 1.00 0.00 C ATOM 1273 OG SER A 150 41.853 -4.956 0.534 1.00 0.00 O ATOM 0 H SER A 150 40.268 -7.386 0.856 1.00 0.00 H new ATOM 0 HA SER A 150 39.861 -5.776 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 150 41.996 -4.894 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.039 -6.499 1.884 1.00 0.00 H new ATOM 0 HG SER A 150 42.823 -4.879 0.421 1.00 0.00 H new ATOM 1279 N THR A 151 38.828 -4.444 0.315 1.00 0.00 N ATOM 1280 CA THR A 151 38.126 -3.306 -0.266 1.00 0.00 C ATOM 1281 C THR A 151 36.825 -3.026 0.478 1.00 0.00 C ATOM 1282 O THR A 151 36.200 -1.984 0.284 1.00 0.00 O ATOM 1283 CB THR A 151 37.813 -3.540 -1.756 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.809 -4.387 -2.339 1.00 0.00 O ATOM 1285 CG2 THR A 151 37.758 -2.220 -2.510 1.00 0.00 C ATOM 0 H THR A 151 38.878 -5.263 -0.291 1.00 0.00 H new ATOM 0 HA THR A 151 38.787 -2.445 -0.173 1.00 0.00 H new ATOM 0 HB THR A 151 36.839 -4.023 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.602 -4.532 -3.286 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.536 -2.410 -3.560 1.00 0.00 H new ATOM 0 HG22 THR A 151 36.979 -1.589 -2.082 1.00 0.00 H new ATOM 0 HG23 THR A 151 38.720 -1.714 -2.429 1.00 0.00 H new ATOM 1293 N GLY A 152 36.422 -3.963 1.330 1.00 0.00 N ATOM 1294 CA GLY A 152 35.197 -3.797 2.090 1.00 0.00 C ATOM 1295 C GLY A 152 33.959 -4.084 1.264 1.00 0.00 C ATOM 1296 O GLY A 152 32.850 -3.713 1.646 1.00 0.00 O ATOM 0 H GLY A 152 36.922 -4.834 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.216 -4.462 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.146 -2.778 2.473 1.00 0.00 H new ATOM 1300 N ASN A 153 34.148 -4.745 0.127 1.00 0.00 N ATOM 1301 CA ASN A 153 33.038 -5.080 -0.757 1.00 0.00 C ATOM 1302 C ASN A 153 33.350 -6.329 -1.575 1.00 0.00 C ATOM 1303 O ASN A 153 34.513 -6.633 -1.842 1.00 0.00 O ATOM 1304 CB ASN A 153 32.732 -3.908 -1.692 1.00 0.00 C ATOM 1305 CG ASN A 153 33.337 -4.094 -3.070 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.484 -3.716 -3.313 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.567 -4.679 -3.980 1.00 0.00 N ATOM 0 H ASN A 153 35.060 -5.059 -0.204 1.00 0.00 H new ATOM 0 HA ASN A 153 32.163 -5.282 -0.139 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.652 -3.793 -1.785 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.114 -2.987 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.920 -4.831 -4.925 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.623 -4.976 -3.734 1.00 0.00 H new ATOM 1314 N TRP A 154 32.306 -7.048 -1.970 1.00 0.00 N ATOM 1315 CA TRP A 154 32.469 -8.264 -2.758 1.00 0.00 C ATOM 1316 C TRP A 154 33.270 -7.988 -4.025 1.00 0.00 C ATOM 1317 O TRP A 154 32.864 -7.185 -4.866 1.00 0.00 O ATOM 1318 CB TRP A 154 31.102 -8.848 -3.120 1.00 0.00 C ATOM 1319 CG TRP A 154 29.985 -7.855 -3.016 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.143 -7.677 -1.956 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.587 -6.905 -4.010 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.245 -6.674 -2.231 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.498 -6.183 -3.485 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.047 -6.591 -5.292 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.862 -5.170 -4.198 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.415 -5.586 -5.999 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.333 -4.885 -5.451 1.00 0.00 C ATOM 0 H TRP A 154 31.337 -6.810 -1.758 1.00 0.00 H new ATOM 0 HA TRP A 154 33.017 -8.988 -2.155 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.139 -9.237 -4.138 1.00 0.00 H new ATOM 0 HB3 TRP A 154 30.890 -9.692 -2.464 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.178 -8.242 -1.036 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.510 -6.348 -1.604 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.882 -7.124 -5.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.027 -4.629 -3.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.761 -5.337 -6.991 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.861 -4.104 -6.029 1.00 0.00 H new ATOM 1338 N VAL A 155 34.410 -8.658 -4.157 1.00 0.00 N ATOM 1339 CA VAL A 155 35.268 -8.486 -5.324 1.00 0.00 C ATOM 1340 C VAL A 155 35.183 -9.693 -6.251 1.00 0.00 C ATOM 1341 O VAL A 155 35.203 -10.838 -5.800 1.00 0.00 O ATOM 1342 CB VAL A 155 36.737 -8.270 -4.913 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.932 -6.873 -4.343 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.171 -9.329 -3.912 1.00 0.00 C ATOM 0 H VAL A 155 34.761 -9.325 -3.470 1.00 0.00 H new ATOM 0 HA VAL A 155 34.912 -7.601 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 155 37.362 -8.364 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 155 37.976 -6.739 -4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.663 -6.132 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.297 -6.746 -3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.211 -9.161 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.542 -9.269 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.071 -10.317 -4.361 1.00 0.00 H new ATOM 1354 N SER A 156 35.089 -9.428 -7.550 1.00 0.00 N ATOM 1355 CA SER A 156 34.997 -10.493 -8.543 1.00 0.00 C ATOM 1356 C SER A 156 36.356 -11.153 -8.758 1.00 0.00 C ATOM 1357 O SER A 156 37.369 -10.474 -8.927 1.00 0.00 O ATOM 1358 CB SER A 156 34.471 -9.939 -9.868 1.00 0.00 C ATOM 1359 OG SER A 156 35.494 -9.267 -10.582 1.00 0.00 O ATOM 0 H SER A 156 35.075 -8.486 -7.940 1.00 0.00 H new ATOM 0 HA SER A 156 34.302 -11.245 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 156 34.075 -10.753 -10.474 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.646 -9.253 -9.677 1.00 0.00 H new ATOM 0 HG SER A 156 35.133 -8.924 -11.426 1.00 0.00 H new ATOM 1365 N ARG A 157 36.369 -12.482 -8.750 1.00 0.00 N ATOM 1366 CA ARG A 157 37.602 -13.235 -8.943 1.00 0.00 C ATOM 1367 C ARG A 157 37.398 -14.362 -9.952 1.00 0.00 C ATOM 1368 O ARG A 157 36.750 -15.366 -9.656 1.00 0.00 O ATOM 1369 CB ARG A 157 38.087 -13.810 -7.611 1.00 0.00 C ATOM 1370 CG ARG A 157 38.942 -12.845 -6.807 1.00 0.00 C ATOM 1371 CD ARG A 157 39.638 -13.548 -5.652 1.00 0.00 C ATOM 1372 NE ARG A 157 40.941 -14.082 -6.041 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.601 -14.995 -5.337 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.082 -15.473 -4.214 1.00 0.00 N ATOM 1375 NH2 ARG A 157 42.782 -15.432 -5.756 1.00 0.00 N ATOM 0 H ARG A 157 35.539 -13.059 -8.612 1.00 0.00 H new ATOM 0 HA ARG A 157 38.358 -12.553 -9.333 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.223 -14.100 -7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.661 -14.717 -7.804 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.687 -12.388 -7.458 1.00 0.00 H new ATOM 0 HG3 ARG A 157 38.318 -12.039 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.765 -12.849 -4.826 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.007 -14.360 -5.289 1.00 0.00 H new ATOM 0 HE ARG A 157 41.367 -13.735 -6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 157 40.174 -15.140 -3.889 1.00 0.00 H new ATOM 0 HH12 ARG A 157 41.590 -16.174 -3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.184 -15.067 -6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 157 43.288 -16.133 -5.215 1.00 0.00 H new ATOM 1389 N LYS A 158 37.956 -14.188 -11.145 1.00 0.00 N ATOM 1390 CA LYS A 158 37.838 -15.190 -12.199 1.00 0.00 C ATOM 1391 C LYS A 158 38.645 -16.438 -11.856 1.00 0.00 C ATOM 1392 O LYS A 158 39.782 -16.346 -11.394 1.00 0.00 O ATOM 1393 CB LYS A 158 38.313 -14.613 -13.534 1.00 0.00 C ATOM 1394 CG LYS A 158 37.819 -15.390 -14.742 1.00 0.00 C ATOM 1395 CD LYS A 158 36.385 -15.029 -15.090 1.00 0.00 C ATOM 1396 CE LYS A 158 36.317 -14.141 -16.324 1.00 0.00 C ATOM 1397 NZ LYS A 158 36.886 -14.815 -17.523 1.00 0.00 N ATOM 0 H LYS A 158 38.495 -13.362 -11.407 1.00 0.00 H new ATOM 0 HA LYS A 158 36.788 -15.470 -12.284 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.976 -13.580 -13.614 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.403 -14.594 -13.545 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.464 -15.185 -15.596 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.887 -16.459 -14.541 1.00 0.00 H new ATOM 0 HD2 LYS A 158 35.811 -15.939 -15.264 1.00 0.00 H new ATOM 0 HD3 LYS A 158 35.923 -14.517 -14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 158 35.280 -13.868 -16.519 1.00 0.00 H new ATOM 0 HE3 LYS A 158 36.860 -13.215 -16.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 37.746 -14.315 -17.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 37.122 -15.800 -17.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 36.187 -14.801 -18.293 1.00 0.00 H new ATOM 1411 N ALA A 159 38.050 -17.603 -12.087 1.00 0.00 N ATOM 1412 CA ALA A 159 38.716 -18.870 -11.806 1.00 0.00 C ATOM 1413 C ALA A 159 38.261 -19.956 -12.775 1.00 0.00 C ATOM 1414 O ALA A 159 37.125 -19.942 -13.248 1.00 0.00 O ATOM 1415 CB ALA A 159 38.452 -19.297 -10.370 1.00 0.00 C ATOM 0 H ALA A 159 37.108 -17.697 -12.468 1.00 0.00 H new ATOM 0 HA ALA A 159 39.788 -18.726 -11.940 1.00 0.00 H new ATOM 0 HB1 ALA A 159 38.955 -20.244 -10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 159 38.832 -18.536 -9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 159 37.379 -19.417 -10.218 1.00 0.00 H new ATOM 1421 N GLU A 160 39.156 -20.895 -13.067 1.00 0.00 N ATOM 1422 CA GLU A 160 38.845 -21.987 -13.982 1.00 0.00 C ATOM 1423 C GLU A 160 39.068 -23.339 -13.310 1.00 0.00 C ATOM 1424 O GLU A 160 40.201 -23.717 -13.011 1.00 0.00 O ATOM 1425 CB GLU A 160 39.704 -21.884 -15.244 1.00 0.00 C ATOM 1426 CG GLU A 160 39.343 -22.905 -16.310 1.00 0.00 C ATOM 1427 CD GLU A 160 40.064 -22.659 -17.621 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.708 -21.597 -17.753 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.985 -23.528 -18.514 1.00 0.00 O ATOM 0 H GLU A 160 40.101 -20.921 -12.684 1.00 0.00 H new ATOM 0 HA GLU A 160 37.794 -21.907 -14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.602 -20.883 -15.662 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.752 -22.010 -14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.586 -23.904 -15.948 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.267 -22.881 -16.481 1.00 0.00 H new ATOM 1436 N LEU A 161 37.979 -24.063 -13.075 1.00 0.00 N ATOM 1437 CA LEU A 161 38.054 -25.373 -12.438 1.00 0.00 C ATOM 1438 C LEU A 161 38.243 -26.473 -13.477 1.00 0.00 C ATOM 1439 O LEU A 161 37.714 -26.392 -14.587 1.00 0.00 O ATOM 1440 CB LEU A 161 36.788 -25.638 -11.622 1.00 0.00 C ATOM 1441 CG LEU A 161 35.972 -26.865 -12.029 1.00 0.00 C ATOM 1442 CD1 LEU A 161 36.596 -28.132 -11.465 1.00 0.00 C ATOM 1443 CD2 LEU A 161 34.530 -26.726 -11.562 1.00 0.00 C ATOM 0 H LEU A 161 37.034 -23.765 -13.316 1.00 0.00 H new ATOM 0 HA LEU A 161 38.916 -25.377 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.071 -25.746 -10.575 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.145 -24.760 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 161 35.976 -26.935 -13.117 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.002 -28.995 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.611 -28.239 -11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 161 36.623 -28.071 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 161 33.964 -27.609 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.507 -26.630 -10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.085 -25.840 -12.014 1.00 0.00 H new ATOM 1455 N LEU A 162 38.997 -27.503 -13.110 1.00 0.00 N ATOM 1456 CA LEU A 162 39.254 -28.623 -14.009 1.00 0.00 C ATOM 1457 C LEU A 162 38.466 -29.857 -13.581 1.00 0.00 C ATOM 1458 O LEU A 162 38.506 -30.260 -12.418 1.00 0.00 O ATOM 1459 CB LEU A 162 40.749 -28.944 -14.041 1.00 0.00 C ATOM 1460 CG LEU A 162 41.447 -29.027 -12.683 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.526 -30.099 -12.701 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.041 -27.677 -12.306 1.00 0.00 C ATOM 0 H LEU A 162 39.441 -27.586 -12.196 1.00 0.00 H new ATOM 0 HA LEU A 162 38.929 -28.336 -15.009 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.885 -29.895 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.251 -28.183 -14.639 1.00 0.00 H new ATOM 0 HG LEU A 162 40.706 -29.299 -11.931 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.011 -30.143 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.075 -31.065 -12.926 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.266 -29.858 -13.464 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.534 -27.754 -11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 162 42.768 -27.376 -13.060 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.247 -26.933 -12.251 1.00 0.00 H new ATOM 1474 N LEU A 163 37.752 -30.454 -14.529 1.00 0.00 N ATOM 1475 CA LEU A 163 36.955 -31.644 -14.251 1.00 0.00 C ATOM 1476 C LEU A 163 37.822 -32.755 -13.668 1.00 0.00 C ATOM 1477 O LEU A 163 38.863 -33.102 -14.225 1.00 0.00 O ATOM 1478 CB LEU A 163 36.271 -32.133 -15.528 1.00 0.00 C ATOM 1479 CG LEU A 163 35.539 -33.472 -15.427 1.00 0.00 C ATOM 1480 CD1 LEU A 163 34.532 -33.446 -14.288 1.00 0.00 C ATOM 1481 CD2 LEU A 163 34.850 -33.804 -16.743 1.00 0.00 C ATOM 0 H LEU A 163 37.709 -30.134 -15.496 1.00 0.00 H new ATOM 0 HA LEU A 163 36.194 -31.379 -13.517 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.556 -31.374 -15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.024 -32.212 -16.312 1.00 0.00 H new ATOM 0 HG LEU A 163 36.273 -34.250 -15.218 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.021 -34.407 -14.232 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.050 -33.255 -13.348 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.802 -32.657 -14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.334 -34.760 -16.653 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.128 -33.023 -16.983 1.00 0.00 H new ATOM 0 HD23 LEU A 163 35.594 -33.867 -17.537 1.00 0.00 H new ATOM 1493 N ASN A 164 37.385 -33.311 -12.542 1.00 0.00 N ATOM 1494 CA ASN A 164 38.120 -34.385 -11.884 1.00 0.00 C ATOM 1495 C ASN A 164 37.637 -35.750 -12.365 1.00 0.00 C ATOM 1496 O ASN A 164 37.396 -36.652 -11.563 1.00 0.00 O ATOM 1497 CB ASN A 164 37.964 -34.282 -10.366 1.00 0.00 C ATOM 1498 CG ASN A 164 37.683 -32.863 -9.908 1.00 0.00 C ATOM 1499 OD1 ASN A 164 38.588 -32.148 -9.477 1.00 0.00 O ATOM 1500 ND2 ASN A 164 36.425 -32.450 -10.000 1.00 0.00 N ATOM 0 H ASN A 164 36.526 -33.035 -12.067 1.00 0.00 H new ATOM 0 HA ASN A 164 39.174 -34.281 -12.142 1.00 0.00 H new ATOM 0 HB2 ASN A 164 37.152 -34.933 -10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 164 38.873 -34.643 -9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 164 36.176 -31.505 -9.707 1.00 0.00 H new ATOM 0 HD22 ASN A 164 35.708 -33.077 -10.364 1.00 0.00 H new ATOM 1507 N SER A 165 37.498 -35.893 -13.679 1.00 0.00 N ATOM 1508 CA SER A 165 37.040 -37.146 -14.267 1.00 0.00 C ATOM 1509 C SER A 165 37.955 -38.300 -13.869 1.00 0.00 C ATOM 1510 O SER A 165 39.032 -38.088 -13.311 1.00 0.00 O ATOM 1511 CB SER A 165 36.984 -37.028 -15.792 1.00 0.00 C ATOM 1512 OG SER A 165 35.657 -36.805 -16.237 1.00 0.00 O ATOM 0 H SER A 165 37.696 -35.157 -14.356 1.00 0.00 H new ATOM 0 HA SER A 165 36.039 -37.352 -13.888 1.00 0.00 H new ATOM 0 HB2 SER A 165 37.624 -36.209 -16.120 1.00 0.00 H new ATOM 0 HB3 SER A 165 37.375 -37.939 -16.245 1.00 0.00 H new ATOM 0 HG SER A 165 35.648 -36.731 -17.214 1.00 0.00 H new ATOM 1518 N SER A 166 37.519 -39.521 -14.159 1.00 0.00 N ATOM 1519 CA SER A 166 38.296 -40.709 -13.828 1.00 0.00 C ATOM 1520 C SER A 166 39.598 -40.745 -14.622 1.00 0.00 C ATOM 1521 O SER A 166 39.635 -41.230 -15.753 1.00 0.00 O ATOM 1522 CB SER A 166 37.480 -41.973 -14.107 1.00 0.00 C ATOM 1523 OG SER A 166 36.961 -41.963 -15.426 1.00 0.00 O ATOM 0 H SER A 166 36.631 -39.714 -14.623 1.00 0.00 H new ATOM 0 HA SER A 166 38.539 -40.669 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 166 38.107 -42.853 -13.966 1.00 0.00 H new ATOM 0 HB3 SER A 166 36.661 -42.047 -13.391 1.00 0.00 H new ATOM 0 HG SER A 166 37.664 -41.692 -16.052 1.00 0.00 H new ATOM 1529 N ASP A 167 40.665 -40.229 -14.020 1.00 0.00 N ATOM 1530 CA ASP A 167 41.970 -40.203 -14.669 1.00 0.00 C ATOM 1531 C ASP A 167 43.027 -40.865 -13.791 1.00 0.00 C ATOM 1532 O ASP A 167 44.108 -40.314 -13.579 1.00 0.00 O ATOM 1533 CB ASP A 167 42.379 -38.762 -14.982 1.00 0.00 C ATOM 1534 CG ASP A 167 43.430 -38.682 -16.072 1.00 0.00 C ATOM 1535 OD1 ASP A 167 43.776 -39.738 -16.640 1.00 0.00 O ATOM 1536 OD2 ASP A 167 43.906 -37.563 -16.356 1.00 0.00 O ATOM 0 H ASP A 167 40.651 -39.824 -13.084 1.00 0.00 H new ATOM 0 HA ASP A 167 41.896 -40.762 -15.601 1.00 0.00 H new ATOM 0 HB2 ASP A 167 41.499 -38.196 -15.288 1.00 0.00 H new ATOM 0 HB3 ASP A 167 42.762 -38.291 -14.077 1.00 0.00 H new ATOM 1541 N LYS A 168 42.708 -42.051 -13.283 1.00 0.00 N ATOM 1542 CA LYS A 168 43.629 -42.790 -12.427 1.00 0.00 C ATOM 1543 C LYS A 168 44.056 -44.097 -13.088 1.00 0.00 C ATOM 1544 O LYS A 168 43.603 -44.425 -14.184 1.00 0.00 O ATOM 1545 CB LYS A 168 42.979 -43.079 -11.073 1.00 0.00 C ATOM 1546 CG LYS A 168 41.755 -43.974 -11.164 1.00 0.00 C ATOM 1547 CD LYS A 168 41.470 -44.666 -9.842 1.00 0.00 C ATOM 1548 CE LYS A 168 41.138 -43.663 -8.748 1.00 0.00 C ATOM 1549 NZ LYS A 168 40.882 -44.331 -7.442 1.00 0.00 N ATOM 0 H LYS A 168 41.818 -42.521 -13.449 1.00 0.00 H new ATOM 0 HA LYS A 168 44.515 -42.175 -12.273 1.00 0.00 H new ATOM 0 HB2 LYS A 168 43.714 -43.549 -10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 168 42.695 -42.135 -10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 168 40.890 -43.380 -11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 168 41.907 -44.722 -11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 168 40.639 -45.360 -9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 168 42.337 -45.256 -9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 168 41.962 -42.958 -8.640 1.00 0.00 H new ATOM 0 HE3 LYS A 168 40.260 -43.086 -9.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 40.659 -43.613 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 40.079 -44.985 -7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 41.728 -44.861 -7.152 1.00 0.00 H new ATOM 1563 N ASN A 169 44.927 -44.839 -12.413 1.00 0.00 N ATOM 1564 CA ASN A 169 45.413 -46.111 -12.935 1.00 0.00 C ATOM 1565 C ASN A 169 44.941 -47.272 -12.066 1.00 0.00 C ATOM 1566 O ASN A 169 45.596 -47.639 -11.089 1.00 0.00 O ATOM 1567 CB ASN A 169 46.942 -46.105 -13.011 1.00 0.00 C ATOM 1568 CG ASN A 169 47.578 -45.480 -11.784 1.00 0.00 C ATOM 1569 OD1 ASN A 169 47.642 -44.257 -11.659 1.00 0.00 O ATOM 1570 ND2 ASN A 169 48.054 -46.320 -10.872 1.00 0.00 N ATOM 0 H ASN A 169 45.311 -44.582 -11.504 1.00 0.00 H new ATOM 0 HA ASN A 169 45.006 -46.242 -13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 169 47.302 -47.128 -13.123 1.00 0.00 H new ATOM 0 HB3 ASN A 169 47.257 -45.558 -13.899 1.00 0.00 H new ATOM 0 HD21 ASN A 169 48.494 -45.958 -10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 169 47.979 -47.327 -11.018 1.00 0.00 H new ATOM 1577 N THR A 170 43.799 -47.848 -12.427 1.00 0.00 N ATOM 1578 CA THR A 170 43.237 -48.967 -11.680 1.00 0.00 C ATOM 1579 C THR A 170 42.820 -50.097 -12.614 1.00 0.00 C ATOM 1580 O THR A 170 41.632 -50.317 -12.844 1.00 0.00 O ATOM 1581 CB THR A 170 42.019 -48.530 -10.845 1.00 0.00 C ATOM 1582 OG1 THR A 170 41.354 -49.680 -10.311 1.00 0.00 O ATOM 1583 CG2 THR A 170 41.046 -47.722 -11.690 1.00 0.00 C ATOM 0 H THR A 170 43.245 -47.558 -13.233 1.00 0.00 H new ATOM 0 HA THR A 170 44.019 -49.324 -11.009 1.00 0.00 H new ATOM 0 HB THR A 170 42.373 -47.903 -10.027 1.00 0.00 H new ATOM 0 HG1 THR A 170 40.940 -50.187 -11.041 1.00 0.00 H new ATOM 0 HG21 THR A 170 40.194 -47.424 -11.079 1.00 0.00 H new ATOM 0 HG22 THR A 170 41.547 -46.832 -12.072 1.00 0.00 H new ATOM 0 HG23 THR A 170 40.699 -48.329 -12.526 1.00 0.00 H new ATOM 1591 N GLU A 171 43.806 -50.812 -13.148 1.00 0.00 N ATOM 1592 CA GLU A 171 43.539 -51.920 -14.057 1.00 0.00 C ATOM 1593 C GLU A 171 42.929 -53.102 -13.310 1.00 0.00 C ATOM 1594 O GLU A 171 43.606 -53.772 -12.530 1.00 0.00 O ATOM 1595 CB GLU A 171 44.828 -52.356 -14.758 1.00 0.00 C ATOM 1596 CG GLU A 171 45.638 -51.198 -15.316 1.00 0.00 C ATOM 1597 CD GLU A 171 46.802 -51.660 -16.172 1.00 0.00 C ATOM 1598 OE1 GLU A 171 47.060 -52.881 -16.212 1.00 0.00 O ATOM 1599 OE2 GLU A 171 47.454 -50.801 -16.801 1.00 0.00 O ATOM 0 H GLU A 171 44.796 -50.644 -12.967 1.00 0.00 H new ATOM 0 HA GLU A 171 42.824 -51.578 -14.806 1.00 0.00 H new ATOM 0 HB2 GLU A 171 45.445 -52.913 -14.053 1.00 0.00 H new ATOM 0 HB3 GLU A 171 44.577 -53.038 -15.570 1.00 0.00 H new ATOM 0 HG2 GLU A 171 44.987 -50.557 -15.910 1.00 0.00 H new ATOM 0 HG3 GLU A 171 46.015 -50.593 -14.492 1.00 0.00 H new ATOM 1606 N GLN A 172 41.646 -53.350 -13.553 1.00 0.00 N ATOM 1607 CA GLN A 172 40.945 -54.450 -12.902 1.00 0.00 C ATOM 1608 C GLN A 172 40.948 -55.696 -13.782 1.00 0.00 C ATOM 1609 O GLN A 172 41.280 -55.630 -14.965 1.00 0.00 O ATOM 1610 CB GLN A 172 39.506 -54.044 -12.578 1.00 0.00 C ATOM 1611 CG GLN A 172 38.924 -54.772 -11.376 1.00 0.00 C ATOM 1612 CD GLN A 172 37.840 -53.974 -10.680 1.00 0.00 C ATOM 1613 OE1 GLN A 172 36.650 -54.248 -10.843 1.00 0.00 O ATOM 1614 NE2 GLN A 172 38.245 -52.980 -9.898 1.00 0.00 N ATOM 0 H GLN A 172 41.071 -52.804 -14.195 1.00 0.00 H new ATOM 0 HA GLN A 172 41.468 -54.682 -11.974 1.00 0.00 H new ATOM 0 HB2 GLN A 172 39.473 -52.970 -12.393 1.00 0.00 H new ATOM 0 HB3 GLN A 172 38.878 -54.237 -13.448 1.00 0.00 H new ATOM 0 HG2 GLN A 172 38.515 -55.729 -11.699 1.00 0.00 H new ATOM 0 HG3 GLN A 172 39.722 -54.990 -10.666 1.00 0.00 H new ATOM 0 HE21 GLN A 172 39.241 -52.788 -9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 172 37.560 -52.408 -9.404 1.00 0.00 H new ATOM 1623 N ALA A 173 40.577 -56.829 -13.197 1.00 0.00 N ATOM 1624 CA ALA A 173 40.536 -58.089 -13.928 1.00 0.00 C ATOM 1625 C ALA A 173 39.325 -58.922 -13.520 1.00 0.00 C ATOM 1626 O ALA A 173 38.669 -58.632 -12.520 1.00 0.00 O ATOM 1627 CB ALA A 173 41.820 -58.874 -13.701 1.00 0.00 C ATOM 0 H ALA A 173 40.300 -56.900 -12.218 1.00 0.00 H new ATOM 0 HA ALA A 173 40.446 -57.861 -14.990 1.00 0.00 H new ATOM 0 HB1 ALA A 173 41.775 -59.813 -14.253 1.00 0.00 H new ATOM 0 HB2 ALA A 173 42.671 -58.289 -14.049 1.00 0.00 H new ATOM 0 HB3 ALA A 173 41.935 -59.084 -12.638 1.00 0.00 H new ATOM 1633 N ALA A 174 39.035 -59.958 -14.300 1.00 0.00 N ATOM 1634 CA ALA A 174 37.904 -60.833 -14.018 1.00 0.00 C ATOM 1635 C ALA A 174 38.355 -62.282 -13.870 1.00 0.00 C ATOM 1636 O ALA A 174 39.512 -62.612 -14.129 1.00 0.00 O ATOM 1637 CB ALA A 174 36.858 -60.714 -15.117 1.00 0.00 C ATOM 0 H ALA A 174 39.568 -60.212 -15.132 1.00 0.00 H new ATOM 0 HA ALA A 174 37.460 -60.519 -13.073 1.00 0.00 H new ATOM 0 HB1 ALA A 174 36.019 -61.373 -14.894 1.00 0.00 H new ATOM 0 HB2 ALA A 174 36.506 -59.684 -15.174 1.00 0.00 H new ATOM 0 HB3 ALA A 174 37.299 -61.000 -16.072 1.00 0.00 H new ATOM 1643 N ALA A 175 37.434 -63.144 -13.449 1.00 0.00 N ATOM 1644 CA ALA A 175 37.738 -64.558 -13.268 1.00 0.00 C ATOM 1645 C ALA A 175 38.300 -65.167 -14.547 1.00 0.00 C ATOM 1646 O ALA A 175 38.133 -64.633 -15.644 1.00 0.00 O ATOM 1647 CB ALA A 175 36.493 -65.312 -12.824 1.00 0.00 C ATOM 0 H ALA A 175 36.472 -62.887 -13.227 1.00 0.00 H new ATOM 0 HA ALA A 175 38.498 -64.645 -12.492 1.00 0.00 H new ATOM 0 HB1 ALA A 175 36.734 -66.367 -12.693 1.00 0.00 H new ATOM 0 HB2 ALA A 175 36.136 -64.901 -11.880 1.00 0.00 H new ATOM 0 HB3 ALA A 175 35.716 -65.209 -13.581 1.00 0.00 H new ATOM 1653 N PRO A 176 38.983 -66.313 -14.407 1.00 0.00 N ATOM 1654 CA PRO A 176 39.585 -67.020 -15.542 1.00 0.00 C ATOM 1655 C PRO A 176 38.536 -67.643 -16.457 1.00 0.00 C ATOM 1656 O PRO A 176 38.075 -68.759 -16.219 1.00 0.00 O ATOM 1657 CB PRO A 176 40.427 -68.110 -14.874 1.00 0.00 C ATOM 1658 CG PRO A 176 39.775 -68.339 -13.555 1.00 0.00 C ATOM 1659 CD PRO A 176 39.222 -67.007 -13.130 1.00 0.00 C ATOM 0 HA PRO A 176 40.160 -66.351 -16.182 1.00 0.00 H new ATOM 0 HB2 PRO A 176 40.441 -69.021 -15.472 1.00 0.00 H new ATOM 0 HB3 PRO A 176 41.463 -67.792 -14.754 1.00 0.00 H new ATOM 0 HG2 PRO A 176 38.982 -69.083 -13.635 1.00 0.00 H new ATOM 0 HG3 PRO A 176 40.492 -68.715 -12.825 1.00 0.00 H new ATOM 0 HD2 PRO A 176 38.303 -67.119 -12.555 1.00 0.00 H new ATOM 0 HD3 PRO A 176 39.926 -66.461 -12.502 1.00 0.00 H new ATOM 1667 N ALA A 177 38.166 -66.915 -17.506 1.00 0.00 N ATOM 1668 CA ALA A 177 37.174 -67.398 -18.459 1.00 0.00 C ATOM 1669 C ALA A 177 37.782 -68.421 -19.412 1.00 0.00 C ATOM 1670 O ALA A 177 38.493 -68.063 -20.351 1.00 0.00 O ATOM 1671 CB ALA A 177 36.581 -66.234 -19.238 1.00 0.00 C ATOM 0 H ALA A 177 38.538 -65.989 -17.717 1.00 0.00 H new ATOM 0 HA ALA A 177 36.378 -67.890 -17.900 1.00 0.00 H new ATOM 0 HB1 ALA A 177 35.842 -66.609 -19.946 1.00 0.00 H new ATOM 0 HB2 ALA A 177 36.102 -65.540 -18.547 1.00 0.00 H new ATOM 0 HB3 ALA A 177 37.373 -65.718 -19.780 1.00 0.00 H new ATOM 1677 N ALA A 178 37.498 -69.696 -19.165 1.00 0.00 N ATOM 1678 CA ALA A 178 38.016 -70.770 -20.003 1.00 0.00 C ATOM 1679 C ALA A 178 37.264 -70.845 -21.327 1.00 0.00 C ATOM 1680 O ALA A 178 36.090 -70.484 -21.406 1.00 0.00 O ATOM 1681 CB ALA A 178 37.929 -72.100 -19.269 1.00 0.00 C ATOM 0 H ALA A 178 36.912 -70.010 -18.391 1.00 0.00 H new ATOM 0 HA ALA A 178 39.062 -70.555 -20.221 1.00 0.00 H new ATOM 0 HB1 ALA A 178 38.319 -72.894 -19.906 1.00 0.00 H new ATOM 0 HB2 ALA A 178 38.517 -72.049 -18.352 1.00 0.00 H new ATOM 0 HB3 ALA A 178 36.889 -72.312 -19.022 1.00 0.00 H new ATOM 1687 N GLU A 179 37.948 -71.315 -22.366 1.00 0.00 N ATOM 1688 CA GLU A 179 37.344 -71.435 -23.687 1.00 0.00 C ATOM 1689 C GLU A 179 36.535 -72.725 -23.801 1.00 0.00 C ATOM 1690 O GLU A 179 36.872 -73.736 -23.186 1.00 0.00 O ATOM 1691 CB GLU A 179 38.423 -71.400 -24.771 1.00 0.00 C ATOM 1692 CG GLU A 179 39.175 -70.082 -24.839 1.00 0.00 C ATOM 1693 CD GLU A 179 40.050 -69.972 -26.073 1.00 0.00 C ATOM 1694 OE1 GLU A 179 39.896 -70.809 -26.986 1.00 0.00 O ATOM 1695 OE2 GLU A 179 40.888 -69.047 -26.125 1.00 0.00 O ATOM 0 H GLU A 179 38.921 -71.619 -22.318 1.00 0.00 H new ATOM 0 HA GLU A 179 36.670 -70.590 -23.828 1.00 0.00 H new ATOM 0 HB2 GLU A 179 39.135 -72.206 -24.590 1.00 0.00 H new ATOM 0 HB3 GLU A 179 37.960 -71.595 -25.739 1.00 0.00 H new ATOM 0 HG2 GLU A 179 38.460 -69.259 -24.831 1.00 0.00 H new ATOM 0 HG3 GLU A 179 39.794 -69.975 -23.948 1.00 0.00 H new ATOM 1702 N GLN A 180 35.467 -72.679 -24.591 1.00 0.00 N ATOM 1703 CA GLN A 180 34.610 -73.842 -24.784 1.00 0.00 C ATOM 1704 C GLN A 180 35.389 -74.995 -25.409 1.00 0.00 C ATOM 1705 O GLN A 180 35.044 -76.161 -25.225 1.00 0.00 O ATOM 1706 CB GLN A 180 33.414 -73.480 -25.667 1.00 0.00 C ATOM 1707 CG GLN A 180 32.266 -74.472 -25.573 1.00 0.00 C ATOM 1708 CD GLN A 180 31.337 -74.181 -24.411 1.00 0.00 C ATOM 1709 OE1 GLN A 180 31.099 -75.040 -23.561 1.00 0.00 O ATOM 1710 NE2 GLN A 180 30.806 -72.965 -24.368 1.00 0.00 N ATOM 0 H GLN A 180 35.175 -71.849 -25.107 1.00 0.00 H new ATOM 0 HA GLN A 180 34.247 -74.161 -23.807 1.00 0.00 H new ATOM 0 HB2 GLN A 180 33.052 -72.491 -25.387 1.00 0.00 H new ATOM 0 HB3 GLN A 180 33.744 -73.417 -26.704 1.00 0.00 H new ATOM 0 HG2 GLN A 180 31.697 -74.452 -26.502 1.00 0.00 H new ATOM 0 HG3 GLN A 180 32.669 -75.479 -25.468 1.00 0.00 H new ATOM 0 HE21 GLN A 180 31.031 -72.284 -25.094 1.00 0.00 H new ATOM 0 HE22 GLN A 180 30.173 -72.711 -23.609 1.00 0.00 H new ATOM 1719 N ASN A 181 36.440 -74.659 -26.149 1.00 0.00 N ATOM 1720 CA ASN A 181 37.268 -75.666 -26.803 1.00 0.00 C ATOM 1721 C ASN A 181 38.412 -76.104 -25.894 1.00 0.00 C ATOM 1722 O ASN A 181 39.395 -75.382 -25.727 1.00 0.00 O ATOM 1723 CB ASN A 181 37.827 -75.122 -28.119 1.00 0.00 C ATOM 1724 CG ASN A 181 36.799 -75.137 -29.234 1.00 0.00 C ATOM 1725 OD1 ASN A 181 36.753 -76.067 -30.038 1.00 0.00 O ATOM 1726 ND2 ASN A 181 35.968 -74.102 -29.286 1.00 0.00 N ATOM 0 H ASN A 181 36.739 -73.697 -26.311 1.00 0.00 H new ATOM 0 HA ASN A 181 36.642 -76.533 -27.013 1.00 0.00 H new ATOM 0 HB2 ASN A 181 38.179 -74.102 -27.967 1.00 0.00 H new ATOM 0 HB3 ASN A 181 38.691 -75.716 -28.417 1.00 0.00 H new ATOM 0 HD21 ASN A 181 35.255 -74.056 -30.014 1.00 0.00 H new ATOM 0 HD22 ASN A 181 36.043 -73.353 -28.598 1.00 0.00 H new TER 1733 ASN A 181