USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 837 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 193 GLN : amide:sc= -5.6! K(o=-14!,f=-15) USER MOD Set 1.2: A 196 GLN : amide:sc= -7.99! C(o=-14!,f=-24!) USER MOD Single : A 102 HIS : no HD1:sc= -0.0673 K(o=-0.067,f=-1) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 53:sc= 0.0517 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0251 USER MOD Single : A 116 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.7!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 118 GLN : amide:sc= 0.357 K(o=0.36,f=-5.9!) USER MOD Single : A 120 MET CE :methyl -176:sc= -1.56 (180deg=-1.68) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 103:sc= -0.297 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 80:sc= 0.0754 USER MOD Single : A 145 SER OG : rot 180:sc= -0.597 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 151 THR OG1 : rot -18:sc= 0.506 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -0.398 X(o=-0.4,f=-0.006) USER MOD Single : A 163 ASN : amide:sc= -5.85! C(o=-5.8!,f=-13!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -115:sc= -3.19 (180deg=-10.8!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.81 K(o=-1.8,f=-3.1) USER MOD Single : A 177 LYS NZ :NH3+ 139:sc= -0.988 (180deg=-2.95!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 67:sc= 1.43 USER MOD Single : A 182 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.83) USER MOD Single : A 184 GLN : amide:sc= -0.0133 K(o=-0.013,f=-1.2) USER MOD Single : A 189 LYS NZ :NH3+ 169:sc= 0.694 (180deg=0.427) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 159:sc= -0.0757 (180deg=-0.475) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 -4.715 -1.545 9.839 1.00 0.00 N ATOM 2 CA ASP A 101 -5.948 -1.516 9.062 1.00 0.00 C ATOM 3 C ASP A 101 -6.602 -2.894 9.028 1.00 0.00 C ATOM 4 O ASP A 101 -7.816 -3.022 9.195 1.00 0.00 O ATOM 5 CB ASP A 101 -5.667 -1.037 7.637 1.00 0.00 C ATOM 6 CG ASP A 101 -6.930 -0.636 6.901 1.00 0.00 C ATOM 7 OD1 ASP A 101 -7.924 -0.288 7.573 1.00 0.00 O ATOM 8 OD2 ASP A 101 -6.925 -0.669 5.653 1.00 0.00 O ATOM 0 HA ASP A 101 -6.635 -0.819 9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.984 -0.188 7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.163 -1.829 7.083 1.00 0.00 H new ATOM 13 N HIS A 102 -5.790 -3.924 8.810 1.00 0.00 N ATOM 14 CA HIS A 102 -6.290 -5.293 8.754 1.00 0.00 C ATOM 15 C HIS A 102 -5.554 -6.181 9.753 1.00 0.00 C ATOM 16 O HIS A 102 -4.435 -5.888 10.175 1.00 0.00 O ATOM 17 CB HIS A 102 -6.134 -5.858 7.342 1.00 0.00 C ATOM 18 CG HIS A 102 -4.815 -5.537 6.710 1.00 0.00 C ATOM 19 ND1 HIS A 102 -4.538 -4.322 6.120 1.00 0.00 N ATOM 20 CD2 HIS A 102 -3.691 -6.281 6.581 1.00 0.00 C ATOM 21 CE1 HIS A 102 -3.303 -4.333 5.653 1.00 0.00 C ATOM 22 NE2 HIS A 102 -2.767 -5.510 5.920 1.00 0.00 N ATOM 0 H HIS A 102 -4.784 -3.836 8.669 1.00 0.00 H new ATOM 0 HA HIS A 102 -7.348 -5.278 9.017 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -6.257 -6.941 7.377 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -6.934 -5.467 6.713 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.548 -7.292 6.932 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.814 -3.518 5.140 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -1.820 -5.799 5.675 1.00 0.00 H new ATOM 30 N PRO A 103 -6.196 -7.293 10.142 1.00 0.00 N ATOM 31 CA PRO A 103 -5.621 -8.246 11.097 1.00 0.00 C ATOM 32 C PRO A 103 -4.442 -9.014 10.510 1.00 0.00 C ATOM 33 O PRO A 103 -4.147 -8.904 9.320 1.00 0.00 O ATOM 34 CB PRO A 103 -6.784 -9.196 11.393 1.00 0.00 C ATOM 35 CG PRO A 103 -7.656 -9.116 10.187 1.00 0.00 C ATOM 36 CD PRO A 103 -7.532 -7.705 9.680 1.00 0.00 C ATOM 0 HA PRO A 103 -5.224 -7.748 11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.431 -10.214 11.559 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.322 -8.894 12.291 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.340 -9.832 9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -8.690 -9.352 10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.613 -7.660 8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -8.313 -7.062 10.085 1.00 0.00 H new ATOM 44 N PHE A 104 -3.771 -9.793 11.352 1.00 0.00 N ATOM 45 CA PHE A 104 -2.623 -10.580 10.917 1.00 0.00 C ATOM 46 C PHE A 104 -3.037 -12.012 10.593 1.00 0.00 C ATOM 47 O PHE A 104 -3.059 -12.878 11.469 1.00 0.00 O ATOM 48 CB PHE A 104 -1.540 -10.581 11.997 1.00 0.00 C ATOM 49 CG PHE A 104 -1.004 -9.213 12.311 1.00 0.00 C ATOM 50 CD1 PHE A 104 -0.204 -8.542 11.400 1.00 0.00 C ATOM 51 CD2 PHE A 104 -1.302 -8.598 13.516 1.00 0.00 C ATOM 52 CE1 PHE A 104 0.290 -7.284 11.686 1.00 0.00 C ATOM 53 CE2 PHE A 104 -0.811 -7.339 13.808 1.00 0.00 C ATOM 54 CZ PHE A 104 -0.014 -6.681 12.891 1.00 0.00 C ATOM 0 H PHE A 104 -4.003 -9.896 12.340 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.222 -10.123 10.012 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.947 -11.021 12.908 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.717 -11.219 11.675 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.036 -9.008 10.456 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.925 -9.108 14.236 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.914 -6.772 10.968 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.050 -6.871 14.751 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.371 -5.697 13.116 1.00 0.00 H new ATOM 64 N THR A 105 -3.365 -12.256 9.328 1.00 0.00 N ATOM 65 CA THR A 105 -3.779 -13.582 8.888 1.00 0.00 C ATOM 66 C THR A 105 -2.745 -14.200 7.954 1.00 0.00 C ATOM 67 O THR A 105 -2.362 -13.597 6.952 1.00 0.00 O ATOM 68 CB THR A 105 -5.141 -13.535 8.169 1.00 0.00 C ATOM 69 OG1 THR A 105 -5.967 -12.521 8.751 1.00 0.00 O ATOM 70 CG2 THR A 105 -5.845 -14.881 8.256 1.00 0.00 C ATOM 0 H THR A 105 -3.352 -11.552 8.590 1.00 0.00 H new ATOM 0 HA THR A 105 -3.869 -14.198 9.783 1.00 0.00 H new ATOM 0 HB THR A 105 -4.965 -13.302 7.119 1.00 0.00 H new ATOM 0 HG1 THR A 105 -6.830 -12.496 8.287 1.00 0.00 H new ATOM 0 HG21 THR A 105 -6.804 -14.824 7.742 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.227 -15.646 7.787 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.009 -15.139 9.302 1.00 0.00 H new ATOM 78 N SER A 106 -2.298 -15.406 8.288 1.00 0.00 N ATOM 79 CA SER A 106 -1.306 -16.105 7.480 1.00 0.00 C ATOM 80 C SER A 106 -0.007 -15.307 7.406 1.00 0.00 C ATOM 81 O SER A 106 0.730 -15.390 6.424 1.00 0.00 O ATOM 82 CB SER A 106 -1.847 -16.352 6.071 1.00 0.00 C ATOM 83 OG SER A 106 -3.235 -16.636 6.100 1.00 0.00 O ATOM 0 H SER A 106 -2.607 -15.920 9.113 1.00 0.00 H new ATOM 0 HA SER A 106 -1.097 -17.064 7.954 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.665 -15.475 5.449 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.312 -17.184 5.613 1.00 0.00 H new ATOM 0 HG SER A 106 -3.557 -16.788 5.187 1.00 0.00 H new ATOM 89 N ALA A 107 0.267 -14.536 8.453 1.00 0.00 N ATOM 90 CA ALA A 107 1.477 -13.725 8.509 1.00 0.00 C ATOM 91 C ALA A 107 2.354 -14.128 9.689 1.00 0.00 C ATOM 92 O ALA A 107 1.899 -14.755 10.646 1.00 0.00 O ATOM 93 CB ALA A 107 1.119 -12.248 8.595 1.00 0.00 C ATOM 0 H ALA A 107 -0.333 -14.456 9.274 1.00 0.00 H new ATOM 0 HA ALA A 107 2.043 -13.898 7.594 1.00 0.00 H new ATOM 0 HB1 ALA A 107 2.032 -11.654 8.636 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.540 -11.962 7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.529 -12.068 9.493 1.00 0.00 H new ATOM 99 N PRO A 108 3.642 -13.761 9.622 1.00 0.00 N ATOM 100 CA PRO A 108 4.610 -14.075 10.677 1.00 0.00 C ATOM 101 C PRO A 108 4.351 -13.286 11.955 1.00 0.00 C ATOM 102 O PRO A 108 3.515 -12.381 11.980 1.00 0.00 O ATOM 103 CB PRO A 108 5.951 -13.668 10.060 1.00 0.00 C ATOM 104 CG PRO A 108 5.604 -12.630 9.050 1.00 0.00 C ATOM 105 CD PRO A 108 4.253 -13.012 8.511 1.00 0.00 C ATOM 0 HA PRO A 108 4.562 -15.122 10.975 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.631 -13.274 10.815 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.449 -14.520 9.597 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.578 -11.639 9.502 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.347 -12.597 8.253 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.663 -12.134 8.246 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.337 -13.623 7.612 1.00 0.00 H new ATOM 113 N THR A 109 5.072 -13.633 13.017 1.00 0.00 N ATOM 114 CA THR A 109 4.919 -12.957 14.299 1.00 0.00 C ATOM 115 C THR A 109 6.242 -12.366 14.770 1.00 0.00 C ATOM 116 O THR A 109 7.068 -13.060 15.364 1.00 0.00 O ATOM 117 CB THR A 109 4.385 -13.916 15.379 1.00 0.00 C ATOM 118 OG1 THR A 109 5.027 -15.191 15.264 1.00 0.00 O ATOM 119 CG2 THR A 109 2.878 -14.089 15.253 1.00 0.00 C ATOM 0 H THR A 109 5.768 -14.379 13.014 1.00 0.00 H new ATOM 0 HA THR A 109 4.198 -12.153 14.149 1.00 0.00 H new ATOM 0 HB THR A 109 4.605 -13.485 16.356 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.999 -15.068 15.259 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.524 -14.771 16.026 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.390 -13.122 15.371 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.640 -14.499 14.271 1.00 0.00 H new ATOM 127 N PHE A 110 6.439 -11.079 14.503 1.00 0.00 N ATOM 128 CA PHE A 110 7.663 -10.394 14.900 1.00 0.00 C ATOM 129 C PHE A 110 7.639 -10.056 16.388 1.00 0.00 C ATOM 130 O PHE A 110 6.604 -10.162 17.044 1.00 0.00 O ATOM 131 CB PHE A 110 7.847 -9.116 14.078 1.00 0.00 C ATOM 132 CG PHE A 110 9.277 -8.668 13.980 1.00 0.00 C ATOM 133 CD1 PHE A 110 10.220 -9.451 13.334 1.00 0.00 C ATOM 134 CD2 PHE A 110 9.679 -7.463 14.534 1.00 0.00 C ATOM 135 CE1 PHE A 110 11.537 -9.041 13.241 1.00 0.00 C ATOM 136 CE2 PHE A 110 10.994 -7.047 14.444 1.00 0.00 C ATOM 137 CZ PHE A 110 11.924 -7.838 13.798 1.00 0.00 C ATOM 0 H PHE A 110 5.766 -10.489 14.013 1.00 0.00 H new ATOM 0 HA PHE A 110 8.502 -11.063 14.711 1.00 0.00 H new ATOM 0 HB2 PHE A 110 7.456 -9.280 13.074 1.00 0.00 H new ATOM 0 HB3 PHE A 110 7.254 -8.318 14.524 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.923 -10.393 12.898 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.956 -6.842 15.042 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.262 -9.660 12.734 1.00 0.00 H new ATOM 0 HE2 PHE A 110 11.294 -6.105 14.878 1.00 0.00 H new ATOM 0 HZ PHE A 110 12.953 -7.516 13.729 1.00 0.00 H new ATOM 147 N GLY A 111 8.790 -9.648 16.915 1.00 0.00 N ATOM 148 CA GLY A 111 8.881 -9.302 18.321 1.00 0.00 C ATOM 149 C GLY A 111 10.313 -9.266 18.818 1.00 0.00 C ATOM 150 O GLY A 111 10.823 -10.260 19.334 1.00 0.00 O ATOM 0 H GLY A 111 9.661 -9.551 16.393 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.419 -8.328 18.483 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.314 -10.025 18.907 1.00 0.00 H new ATOM 154 N ASP A 112 10.963 -8.118 18.662 1.00 0.00 N ATOM 155 CA ASP A 112 12.345 -7.956 19.098 1.00 0.00 C ATOM 156 C ASP A 112 12.577 -6.557 19.660 1.00 0.00 C ATOM 157 O ASP A 112 11.653 -5.748 19.740 1.00 0.00 O ATOM 158 CB ASP A 112 13.303 -8.218 17.935 1.00 0.00 C ATOM 159 CG ASP A 112 13.412 -9.692 17.595 1.00 0.00 C ATOM 160 OD1 ASP A 112 13.490 -10.513 18.533 1.00 0.00 O ATOM 161 OD2 ASP A 112 13.418 -10.024 16.392 1.00 0.00 O ATOM 0 H ASP A 112 10.555 -7.286 18.237 1.00 0.00 H new ATOM 0 HA ASP A 112 12.539 -8.682 19.888 1.00 0.00 H new ATOM 0 HB2 ASP A 112 12.962 -7.670 17.057 1.00 0.00 H new ATOM 0 HB3 ASP A 112 14.291 -7.832 18.188 1.00 0.00 H new ATOM 166 N PHE A 113 13.817 -6.279 20.048 1.00 0.00 N ATOM 167 CA PHE A 113 14.171 -4.978 20.604 1.00 0.00 C ATOM 168 C PHE A 113 15.321 -4.348 19.824 1.00 0.00 C ATOM 169 O PHE A 113 15.837 -4.935 18.874 1.00 0.00 O ATOM 170 CB PHE A 113 14.556 -5.118 22.078 1.00 0.00 C ATOM 171 CG PHE A 113 13.421 -5.564 22.955 1.00 0.00 C ATOM 172 CD1 PHE A 113 12.487 -4.652 23.419 1.00 0.00 C ATOM 173 CD2 PHE A 113 13.288 -6.896 23.314 1.00 0.00 C ATOM 174 CE1 PHE A 113 11.442 -5.060 24.226 1.00 0.00 C ATOM 175 CE2 PHE A 113 12.244 -7.310 24.120 1.00 0.00 C ATOM 176 CZ PHE A 113 11.320 -6.391 24.576 1.00 0.00 C ATOM 0 H PHE A 113 14.594 -6.937 19.988 1.00 0.00 H new ATOM 0 HA PHE A 113 13.301 -4.327 20.523 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.374 -5.833 22.165 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.930 -4.160 22.440 1.00 0.00 H new ATOM 0 HD1 PHE A 113 12.577 -3.611 23.147 1.00 0.00 H new ATOM 0 HD2 PHE A 113 14.008 -7.619 22.960 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.721 -4.339 24.583 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.151 -8.351 24.393 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.503 -6.712 25.205 1.00 0.00 H new ATOM 186 N GLY A 114 15.717 -3.146 20.232 1.00 0.00 N ATOM 187 CA GLY A 114 16.802 -2.454 19.561 1.00 0.00 C ATOM 188 C GLY A 114 16.881 -0.990 19.944 1.00 0.00 C ATOM 189 O GLY A 114 15.856 -0.329 20.111 1.00 0.00 O ATOM 0 H GLY A 114 15.305 -2.639 21.016 1.00 0.00 H new ATOM 0 HA2 GLY A 114 17.746 -2.942 19.805 1.00 0.00 H new ATOM 0 HA3 GLY A 114 16.670 -2.537 18.482 1.00 0.00 H new ATOM 193 N SER A 115 18.100 -0.481 20.084 1.00 0.00 N ATOM 194 CA SER A 115 18.309 0.913 20.455 1.00 0.00 C ATOM 195 C SER A 115 18.110 1.831 19.253 1.00 0.00 C ATOM 196 O SER A 115 17.340 2.789 19.310 1.00 0.00 O ATOM 197 CB SER A 115 19.714 1.106 21.031 1.00 0.00 C ATOM 198 OG SER A 115 20.676 0.386 20.279 1.00 0.00 O ATOM 0 H SER A 115 18.959 -1.014 19.946 1.00 0.00 H new ATOM 0 HA SER A 115 17.573 1.174 21.216 1.00 0.00 H new ATOM 0 HB2 SER A 115 19.968 2.166 21.032 1.00 0.00 H new ATOM 0 HB3 SER A 115 19.734 0.772 22.068 1.00 0.00 H new ATOM 0 HG SER A 115 21.565 0.527 20.666 1.00 0.00 H new ATOM 204 N ASN A 116 18.811 1.530 18.164 1.00 0.00 N ATOM 205 CA ASN A 116 18.713 2.328 16.947 1.00 0.00 C ATOM 206 C ASN A 116 19.005 3.797 17.235 1.00 0.00 C ATOM 207 O ASN A 116 18.256 4.681 16.820 1.00 0.00 O ATOM 208 CB ASN A 116 17.320 2.184 16.330 1.00 0.00 C ATOM 209 CG ASN A 116 17.060 0.783 15.810 1.00 0.00 C ATOM 210 OD1 ASN A 116 17.558 -0.198 16.362 1.00 0.00 O ATOM 211 ND2 ASN A 116 16.276 0.685 14.743 1.00 0.00 N ATOM 0 H ASN A 116 19.453 0.740 18.100 1.00 0.00 H new ATOM 0 HA ASN A 116 19.456 1.961 16.240 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.567 2.437 17.076 1.00 0.00 H new ATOM 0 HB3 ASN A 116 17.212 2.898 15.513 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.065 -0.231 14.348 1.00 0.00 H new ATOM 0 HD22 ASN A 116 15.885 1.526 14.318 1.00 0.00 H new ATOM 218 N GLN A 117 20.099 4.049 17.946 1.00 0.00 N ATOM 219 CA GLN A 117 20.490 5.412 18.288 1.00 0.00 C ATOM 220 C GLN A 117 21.917 5.699 17.834 1.00 0.00 C ATOM 221 O GLN A 117 22.799 5.957 18.653 1.00 0.00 O ATOM 222 CB GLN A 117 20.367 5.636 19.796 1.00 0.00 C ATOM 223 CG GLN A 117 18.931 5.764 20.278 1.00 0.00 C ATOM 224 CD GLN A 117 18.837 6.255 21.709 1.00 0.00 C ATOM 225 OE1 GLN A 117 19.598 5.825 22.576 1.00 0.00 O ATOM 226 NE2 GLN A 117 17.900 7.160 21.964 1.00 0.00 N ATOM 0 H GLN A 117 20.730 3.328 18.296 1.00 0.00 H new ATOM 0 HA GLN A 117 19.819 6.097 17.770 1.00 0.00 H new ATOM 0 HB2 GLN A 117 20.844 4.806 20.318 1.00 0.00 H new ATOM 0 HB3 GLN A 117 20.914 6.539 20.066 1.00 0.00 H new ATOM 0 HG2 GLN A 117 18.393 6.452 19.626 1.00 0.00 H new ATOM 0 HG3 GLN A 117 18.437 4.796 20.197 1.00 0.00 H new ATOM 0 HE21 GLN A 117 17.291 7.489 21.215 1.00 0.00 H new ATOM 0 HE22 GLN A 117 17.789 7.527 22.909 1.00 0.00 H new ATOM 235 N GLN A 118 22.136 5.653 16.524 1.00 0.00 N ATOM 236 CA GLN A 118 23.457 5.907 15.961 1.00 0.00 C ATOM 237 C GLN A 118 23.348 6.569 14.592 1.00 0.00 C ATOM 238 O GLN A 118 22.257 6.689 14.035 1.00 0.00 O ATOM 239 CB GLN A 118 24.247 4.602 15.849 1.00 0.00 C ATOM 240 CG GLN A 118 24.447 3.895 17.179 1.00 0.00 C ATOM 241 CD GLN A 118 25.171 2.571 17.034 1.00 0.00 C ATOM 242 OE1 GLN A 118 26.275 2.394 17.551 1.00 0.00 O ATOM 243 NE2 GLN A 118 24.553 1.632 16.327 1.00 0.00 N ATOM 0 H GLN A 118 21.416 5.442 15.833 1.00 0.00 H new ATOM 0 HA GLN A 118 23.985 6.586 16.631 1.00 0.00 H new ATOM 0 HB2 GLN A 118 23.728 3.931 15.165 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.222 4.814 15.410 1.00 0.00 H new ATOM 0 HG2 GLN A 118 25.013 4.543 17.849 1.00 0.00 H new ATOM 0 HG3 GLN A 118 23.476 3.725 17.645 1.00 0.00 H new ATOM 0 HE21 GLN A 118 23.639 1.822 15.916 1.00 0.00 H new ATOM 0 HE22 GLN A 118 24.992 0.721 16.195 1.00 0.00 H new ATOM 252 N ALA A 119 24.485 6.998 14.054 1.00 0.00 N ATOM 253 CA ALA A 119 24.517 7.646 12.749 1.00 0.00 C ATOM 254 C ALA A 119 23.874 6.765 11.683 1.00 0.00 C ATOM 255 O ALA A 119 24.471 5.790 11.228 1.00 0.00 O ATOM 256 CB ALA A 119 25.949 7.985 12.363 1.00 0.00 C ATOM 0 H ALA A 119 25.397 6.908 14.502 1.00 0.00 H new ATOM 0 HA ALA A 119 23.942 8.570 12.815 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.958 8.468 11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 119 26.376 8.659 13.105 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.541 7.070 12.321 1.00 0.00 H new ATOM 262 N MET A 120 22.654 7.115 11.290 1.00 0.00 N ATOM 263 CA MET A 120 21.930 6.356 10.276 1.00 0.00 C ATOM 264 C MET A 120 21.228 7.289 9.296 1.00 0.00 C ATOM 265 O MET A 120 20.407 8.125 9.676 1.00 0.00 O ATOM 266 CB MET A 120 20.909 5.428 10.936 1.00 0.00 C ATOM 267 CG MET A 120 19.849 6.164 11.739 1.00 0.00 C ATOM 268 SD MET A 120 19.035 5.105 12.951 1.00 0.00 S ATOM 269 CE MET A 120 18.517 3.740 11.914 1.00 0.00 C ATOM 0 H MET A 120 22.146 7.919 11.658 1.00 0.00 H new ATOM 0 HA MET A 120 22.652 5.755 9.723 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.420 4.832 10.165 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.433 4.733 11.592 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.309 7.009 12.251 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.102 6.572 11.059 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.935 3.033 12.506 1.00 0.00 H new ATOM 0 HE2 MET A 120 17.905 4.117 11.095 1.00 0.00 H new ATOM 0 HE3 MET A 120 19.395 3.237 11.509 1.00 0.00 H new ATOM 279 N PRO A 121 21.556 7.147 8.003 1.00 0.00 N ATOM 280 CA PRO A 121 20.968 7.969 6.942 1.00 0.00 C ATOM 281 C PRO A 121 19.497 7.645 6.705 1.00 0.00 C ATOM 282 O PRO A 121 18.857 6.981 7.523 1.00 0.00 O ATOM 283 CB PRO A 121 21.800 7.606 5.709 1.00 0.00 C ATOM 284 CG PRO A 121 22.316 6.237 5.990 1.00 0.00 C ATOM 285 CD PRO A 121 22.526 6.171 7.478 1.00 0.00 C ATOM 0 HA PRO A 121 20.989 9.030 7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.194 7.622 4.803 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.616 8.314 5.559 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.606 5.477 5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.248 6.054 5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.339 5.170 7.866 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.548 6.433 7.752 1.00 0.00 H new ATOM 293 N LEU A 122 18.965 8.116 5.583 1.00 0.00 N ATOM 294 CA LEU A 122 17.568 7.875 5.238 1.00 0.00 C ATOM 295 C LEU A 122 17.457 6.988 4.002 1.00 0.00 C ATOM 296 O LEU A 122 16.359 6.729 3.508 1.00 0.00 O ATOM 297 CB LEU A 122 16.846 9.201 4.995 1.00 0.00 C ATOM 298 CG LEU A 122 17.661 10.290 4.296 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.909 9.921 2.842 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.951 11.633 4.394 1.00 0.00 C ATOM 0 H LEU A 122 19.480 8.667 4.896 1.00 0.00 H new ATOM 0 HA LEU A 122 17.097 7.360 6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.955 9.003 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.507 9.589 5.956 1.00 0.00 H new ATOM 0 HG LEU A 122 18.625 10.374 4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.490 10.708 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.460 8.982 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.955 9.809 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.545 12.396 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.973 11.563 3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.826 11.903 5.443 1.00 0.00 H new ATOM 312 N TYR A 123 18.599 6.524 3.509 1.00 0.00 N ATOM 313 CA TYR A 123 18.631 5.667 2.330 1.00 0.00 C ATOM 314 C TYR A 123 19.280 4.324 2.651 1.00 0.00 C ATOM 315 O TYR A 123 18.953 3.303 2.045 1.00 0.00 O ATOM 316 CB TYR A 123 19.389 6.354 1.193 1.00 0.00 C ATOM 317 CG TYR A 123 19.257 5.647 -0.137 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.040 5.115 -0.545 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.350 5.510 -0.984 1.00 0.00 C ATOM 320 CE1 TYR A 123 17.915 4.468 -1.759 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.233 4.866 -2.201 1.00 0.00 C ATOM 322 CZ TYR A 123 19.014 4.346 -2.584 1.00 0.00 C ATOM 323 OH TYR A 123 18.895 3.703 -3.794 1.00 0.00 O ATOM 0 H TYR A 123 19.516 6.727 3.908 1.00 0.00 H new ATOM 0 HA TYR A 123 17.603 5.488 2.015 1.00 0.00 H new ATOM 0 HB2 TYR A 123 19.024 7.376 1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.444 6.418 1.458 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.177 5.209 0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.307 5.913 -0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.962 4.060 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.092 4.770 -2.849 1.00 0.00 H new ATOM 0 HH TYR A 123 19.761 3.705 -4.252 1.00 0.00 H new ATOM 333 N ARG A 124 20.202 4.333 3.608 1.00 0.00 N ATOM 334 CA ARG A 124 20.898 3.117 4.010 1.00 0.00 C ATOM 335 C ARG A 124 20.899 2.967 5.529 1.00 0.00 C ATOM 336 O ARG A 124 21.879 3.298 6.195 1.00 0.00 O ATOM 337 CB ARG A 124 22.336 3.131 3.488 1.00 0.00 C ATOM 338 CG ARG A 124 22.475 2.603 2.070 1.00 0.00 C ATOM 339 CD ARG A 124 22.288 3.709 1.043 1.00 0.00 C ATOM 340 NE ARG A 124 22.202 3.184 -0.317 1.00 0.00 N ATOM 341 CZ ARG A 124 23.259 2.806 -1.027 1.00 0.00 C ATOM 342 NH1 ARG A 124 24.476 2.894 -0.509 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.100 2.338 -2.259 1.00 0.00 N ATOM 0 H ARG A 124 20.484 5.169 4.119 1.00 0.00 H new ATOM 0 HA ARG A 124 20.370 2.267 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.717 4.152 3.525 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.960 2.533 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.459 2.150 1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.738 1.818 1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.381 4.268 1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.120 4.410 1.109 1.00 0.00 H new ATOM 0 HE ARG A 124 21.280 3.103 -0.745 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.603 3.253 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.286 2.603 -1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 124 22.165 2.268 -2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.912 2.048 -2.803 1.00 0.00 H new ATOM 357 N VAL A 125 19.792 2.467 6.069 1.00 0.00 N ATOM 358 CA VAL A 125 19.664 2.273 7.508 1.00 0.00 C ATOM 359 C VAL A 125 20.817 1.438 8.055 1.00 0.00 C ATOM 360 O VAL A 125 21.265 1.645 9.182 1.00 0.00 O ATOM 361 CB VAL A 125 18.333 1.585 7.866 1.00 0.00 C ATOM 362 CG1 VAL A 125 18.361 0.121 7.457 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.043 1.727 9.352 1.00 0.00 C ATOM 0 H VAL A 125 18.971 2.189 5.531 1.00 0.00 H new ATOM 0 HA VAL A 125 19.687 3.263 7.963 1.00 0.00 H new ATOM 0 HB VAL A 125 17.531 2.075 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 125 17.412 -0.348 7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.519 0.047 6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 125 19.172 -0.387 7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.099 1.235 9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.846 1.264 9.925 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.976 2.784 9.610 1.00 0.00 H new ATOM 373 N GLU A 126 21.293 0.496 7.247 1.00 0.00 N ATOM 374 CA GLU A 126 22.394 -0.371 7.651 1.00 0.00 C ATOM 375 C GLU A 126 23.537 -0.304 6.641 1.00 0.00 C ATOM 376 O GLU A 126 23.358 0.086 5.488 1.00 0.00 O ATOM 377 CB GLU A 126 21.910 -1.815 7.795 1.00 0.00 C ATOM 378 CG GLU A 126 21.212 -2.093 9.116 1.00 0.00 C ATOM 379 CD GLU A 126 20.856 -3.557 9.290 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.434 -4.398 8.570 1.00 0.00 O ATOM 381 OE2 GLU A 126 19.999 -3.862 10.145 1.00 0.00 O ATOM 0 H GLU A 126 20.934 0.314 6.310 1.00 0.00 H new ATOM 0 HA GLU A 126 22.763 -0.022 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.227 -2.044 6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.762 -2.487 7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.857 -1.780 9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.304 -1.492 9.177 1.00 0.00 H new ATOM 388 N PRO A 127 24.741 -0.694 7.085 1.00 0.00 N ATOM 389 CA PRO A 127 25.937 -0.689 6.237 1.00 0.00 C ATOM 390 C PRO A 127 25.882 -1.757 5.151 1.00 0.00 C ATOM 391 O PRO A 127 25.438 -2.880 5.392 1.00 0.00 O ATOM 392 CB PRO A 127 27.071 -0.985 7.222 1.00 0.00 C ATOM 393 CG PRO A 127 26.420 -1.728 8.337 1.00 0.00 C ATOM 394 CD PRO A 127 25.028 -1.171 8.448 1.00 0.00 C ATOM 0 HA PRO A 127 26.054 0.254 5.702 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.856 -1.580 6.755 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.537 -0.066 7.577 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.397 -2.798 8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.970 -1.594 9.269 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.315 -1.932 8.766 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.976 -0.362 9.176 1.00 0.00 H new ATOM 402 N VAL A 128 26.338 -1.402 3.954 1.00 0.00 N ATOM 403 CA VAL A 128 26.342 -2.331 2.830 1.00 0.00 C ATOM 404 C VAL A 128 27.148 -3.583 3.156 1.00 0.00 C ATOM 405 O VAL A 128 28.245 -3.502 3.711 1.00 0.00 O ATOM 406 CB VAL A 128 26.922 -1.676 1.563 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.398 -1.360 1.752 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.711 -2.576 0.354 1.00 0.00 C ATOM 0 H VAL A 128 26.710 -0.477 3.738 1.00 0.00 H new ATOM 0 HA VAL A 128 25.304 -2.608 2.644 1.00 0.00 H new ATOM 0 HB VAL A 128 26.395 -0.739 1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.790 -0.898 0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.519 -0.674 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.944 -2.281 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.127 -2.098 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.211 -3.531 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.644 -2.745 0.208 1.00 0.00 H new ATOM 418 N TYR A 129 26.598 -4.741 2.808 1.00 0.00 N ATOM 419 CA TYR A 129 27.265 -6.012 3.065 1.00 0.00 C ATOM 420 C TYR A 129 28.125 -6.426 1.875 1.00 0.00 C ATOM 421 O TYR A 129 27.755 -6.242 0.715 1.00 0.00 O ATOM 422 CB TYR A 129 26.235 -7.101 3.368 1.00 0.00 C ATOM 423 CG TYR A 129 26.340 -7.661 4.768 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.840 -6.959 5.858 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.939 -8.893 5.001 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.934 -7.467 7.139 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.036 -9.409 6.279 1.00 0.00 C ATOM 428 CZ TYR A 129 26.533 -8.693 7.344 1.00 0.00 C ATOM 429 OH TYR A 129 26.629 -9.203 8.619 1.00 0.00 O ATOM 0 H TYR A 129 25.692 -4.826 2.347 1.00 0.00 H new ATOM 0 HA TYR A 129 27.913 -5.884 3.932 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.235 -6.694 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.356 -7.913 2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.370 -6.000 5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.335 -9.457 4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.541 -6.908 7.975 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.504 -10.369 6.443 1.00 0.00 H new ATOM 0 HH TYR A 129 25.948 -9.896 8.746 1.00 0.00 H new ATOM 439 N PRO A 130 29.301 -7.001 2.167 1.00 0.00 N ATOM 440 CA PRO A 130 30.238 -7.456 1.136 1.00 0.00 C ATOM 441 C PRO A 130 29.720 -8.673 0.378 1.00 0.00 C ATOM 442 O PRO A 130 28.540 -9.012 0.460 1.00 0.00 O ATOM 443 CB PRO A 130 31.495 -7.816 1.932 1.00 0.00 C ATOM 444 CG PRO A 130 30.997 -8.141 3.298 1.00 0.00 C ATOM 445 CD PRO A 130 29.806 -7.252 3.527 1.00 0.00 C ATOM 0 HA PRO A 130 30.404 -6.696 0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 130 32.016 -8.665 1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.201 -6.986 1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.719 -9.192 3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.768 -7.961 4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.056 -7.738 4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 130 30.086 -6.326 4.029 1.00 0.00 H new ATOM 453 N SER A 131 30.611 -9.328 -0.360 1.00 0.00 N ATOM 454 CA SER A 131 30.243 -10.507 -1.136 1.00 0.00 C ATOM 455 C SER A 131 31.003 -11.737 -0.649 1.00 0.00 C ATOM 456 O SER A 131 30.473 -12.848 -0.651 1.00 0.00 O ATOM 457 CB SER A 131 30.525 -10.274 -2.621 1.00 0.00 C ATOM 458 OG SER A 131 31.687 -9.484 -2.802 1.00 0.00 O ATOM 0 H SER A 131 31.593 -9.062 -0.437 1.00 0.00 H new ATOM 0 HA SER A 131 29.176 -10.683 -0.999 1.00 0.00 H new ATOM 0 HB2 SER A 131 30.651 -11.232 -3.125 1.00 0.00 H new ATOM 0 HB3 SER A 131 29.670 -9.780 -3.084 1.00 0.00 H new ATOM 0 HG SER A 131 31.846 -9.351 -3.760 1.00 0.00 H new ATOM 464 N ARG A 132 32.247 -11.529 -0.231 1.00 0.00 N ATOM 465 CA ARG A 132 33.081 -12.620 0.258 1.00 0.00 C ATOM 466 C ARG A 132 32.863 -12.844 1.751 1.00 0.00 C ATOM 467 O ARG A 132 32.450 -13.924 2.173 1.00 0.00 O ATOM 468 CB ARG A 132 34.557 -12.324 -0.014 1.00 0.00 C ATOM 469 CG ARG A 132 35.022 -12.761 -1.393 1.00 0.00 C ATOM 470 CD ARG A 132 34.743 -11.694 -2.440 1.00 0.00 C ATOM 471 NE ARG A 132 34.645 -12.258 -3.783 1.00 0.00 N ATOM 472 CZ ARG A 132 34.363 -11.538 -4.863 1.00 0.00 C ATOM 473 NH1 ARG A 132 34.153 -10.233 -4.758 1.00 0.00 N ATOM 474 NH2 ARG A 132 34.291 -12.123 -6.052 1.00 0.00 N ATOM 0 H ARG A 132 32.700 -10.615 -0.221 1.00 0.00 H new ATOM 0 HA ARG A 132 32.796 -13.528 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.730 -11.254 0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.164 -12.825 0.740 1.00 0.00 H new ATOM 0 HG2 ARG A 132 36.090 -12.976 -1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.518 -13.686 -1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 132 33.814 -11.179 -2.194 1.00 0.00 H new ATOM 0 HD3 ARG A 132 35.537 -10.947 -2.417 1.00 0.00 H new ATOM 0 HE ARG A 132 34.802 -13.259 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 132 34.208 -9.779 -3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 132 33.937 -9.683 -5.589 1.00 0.00 H new ATOM 0 HH21 ARG A 132 34.452 -13.127 -6.137 1.00 0.00 H new ATOM 0 HH22 ARG A 132 34.074 -11.569 -6.881 1.00 0.00 H new ATOM 488 N ALA A 133 33.143 -11.817 2.546 1.00 0.00 N ATOM 489 CA ALA A 133 32.976 -11.900 3.991 1.00 0.00 C ATOM 490 C ALA A 133 31.566 -12.352 4.356 1.00 0.00 C ATOM 491 O ALA A 133 31.348 -12.954 5.408 1.00 0.00 O ATOM 492 CB ALA A 133 33.287 -10.558 4.637 1.00 0.00 C ATOM 0 H ALA A 133 33.487 -10.916 2.213 1.00 0.00 H new ATOM 0 HA ALA A 133 33.677 -12.644 4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.158 -10.635 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.316 -10.277 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.610 -9.799 4.244 1.00 0.00 H new ATOM 498 N LEU A 134 30.611 -12.057 3.481 1.00 0.00 N ATOM 499 CA LEU A 134 29.220 -12.432 3.711 1.00 0.00 C ATOM 500 C LEU A 134 29.056 -13.949 3.701 1.00 0.00 C ATOM 501 O LEU A 134 28.214 -14.498 4.412 1.00 0.00 O ATOM 502 CB LEU A 134 28.319 -11.804 2.646 1.00 0.00 C ATOM 503 CG LEU A 134 26.835 -11.703 2.998 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.162 -10.622 2.166 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.145 -13.043 2.792 1.00 0.00 C ATOM 0 H LEU A 134 30.774 -11.559 2.606 1.00 0.00 H new ATOM 0 HA LEU A 134 28.927 -12.059 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.690 -10.802 2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.416 -12.384 1.729 1.00 0.00 H new ATOM 0 HG LEU A 134 26.749 -11.431 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.106 -10.564 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.638 -9.662 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.259 -10.864 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.089 -12.952 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.241 -13.345 1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.610 -13.794 3.431 1.00 0.00 H new ATOM 517 N LYS A 135 29.869 -14.621 2.894 1.00 0.00 N ATOM 518 CA LYS A 135 29.818 -16.075 2.793 1.00 0.00 C ATOM 519 C LYS A 135 30.913 -16.718 3.639 1.00 0.00 C ATOM 520 O LYS A 135 30.913 -17.930 3.854 1.00 0.00 O ATOM 521 CB LYS A 135 29.964 -16.511 1.334 1.00 0.00 C ATOM 522 CG LYS A 135 28.867 -15.981 0.427 1.00 0.00 C ATOM 523 CD LYS A 135 29.380 -15.728 -0.980 1.00 0.00 C ATOM 524 CE LYS A 135 28.345 -15.006 -1.830 1.00 0.00 C ATOM 525 NZ LYS A 135 28.833 -14.769 -3.216 1.00 0.00 N ATOM 0 H LYS A 135 30.572 -14.182 2.300 1.00 0.00 H new ATOM 0 HA LYS A 135 28.850 -16.407 3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.930 -16.173 0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 135 29.967 -17.600 1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.045 -16.696 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.467 -15.056 0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 135 30.293 -15.134 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.640 -16.677 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.428 -15.595 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 135 28.095 -14.052 -1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 28.099 -14.275 -3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.694 -14.186 -3.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.048 -15.680 -3.669 1.00 0.00 H new ATOM 539 N ARG A 136 31.842 -15.898 4.118 1.00 0.00 N ATOM 540 CA ARG A 136 32.942 -16.387 4.940 1.00 0.00 C ATOM 541 C ARG A 136 32.420 -17.229 6.101 1.00 0.00 C ATOM 542 O ARG A 136 32.517 -18.456 6.083 1.00 0.00 O ATOM 543 CB ARG A 136 33.766 -15.215 5.477 1.00 0.00 C ATOM 544 CG ARG A 136 35.112 -15.052 4.791 1.00 0.00 C ATOM 545 CD ARG A 136 36.244 -15.594 5.650 1.00 0.00 C ATOM 546 NE ARG A 136 37.309 -16.183 4.843 1.00 0.00 N ATOM 547 CZ ARG A 136 37.205 -17.360 4.235 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.089 -18.068 4.341 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.218 -17.829 3.518 1.00 0.00 N ATOM 0 H ARG A 136 31.855 -14.892 3.951 1.00 0.00 H new ATOM 0 HA ARG A 136 33.578 -17.014 4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.194 -14.295 5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.927 -15.355 6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.099 -15.573 3.833 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.288 -13.998 4.578 1.00 0.00 H new ATOM 0 HD2 ARG A 136 36.654 -14.789 6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 136 35.851 -16.345 6.336 1.00 0.00 H new ATOM 0 HE ARG A 136 38.180 -15.663 4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.308 -17.709 4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.012 -18.971 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.077 -17.286 3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.137 -18.733 3.052 1.00 0.00 H new ATOM 563 N GLY A 137 31.867 -16.561 7.109 1.00 0.00 N ATOM 564 CA GLY A 137 31.339 -17.264 8.263 1.00 0.00 C ATOM 565 C GLY A 137 31.639 -16.548 9.565 1.00 0.00 C ATOM 566 O GLY A 137 31.128 -16.923 10.620 1.00 0.00 O ATOM 0 H GLY A 137 31.775 -15.546 7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.260 -17.376 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.762 -18.268 8.298 1.00 0.00 H new ATOM 570 N VAL A 138 32.472 -15.515 9.492 1.00 0.00 N ATOM 571 CA VAL A 138 32.841 -14.745 10.674 1.00 0.00 C ATOM 572 C VAL A 138 31.881 -13.580 10.892 1.00 0.00 C ATOM 573 O VAL A 138 31.365 -13.003 9.936 1.00 0.00 O ATOM 574 CB VAL A 138 34.277 -14.199 10.563 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.313 -12.969 9.670 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.834 -13.884 11.943 1.00 0.00 C ATOM 0 H VAL A 138 32.904 -15.192 8.626 1.00 0.00 H new ATOM 0 HA VAL A 138 32.784 -15.424 11.525 1.00 0.00 H new ATOM 0 HB VAL A 138 34.905 -14.965 10.109 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.336 -12.597 9.604 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.957 -13.232 8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.672 -12.195 10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.849 -13.499 11.846 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.207 -13.135 12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.846 -14.792 12.546 1.00 0.00 H new ATOM 586 N GLU A 139 31.648 -13.241 12.156 1.00 0.00 N ATOM 587 CA GLU A 139 30.750 -12.145 12.499 1.00 0.00 C ATOM 588 C GLU A 139 31.475 -11.086 13.325 1.00 0.00 C ATOM 589 O GLU A 139 31.426 -11.100 14.554 1.00 0.00 O ATOM 590 CB GLU A 139 29.540 -12.671 13.273 1.00 0.00 C ATOM 591 CG GLU A 139 28.867 -13.863 12.614 1.00 0.00 C ATOM 592 CD GLU A 139 29.255 -15.181 13.255 1.00 0.00 C ATOM 593 OE1 GLU A 139 30.279 -15.213 13.970 1.00 0.00 O ATOM 594 OE2 GLU A 139 28.537 -16.179 13.042 1.00 0.00 O ATOM 0 H GLU A 139 32.068 -13.709 12.959 1.00 0.00 H new ATOM 0 HA GLU A 139 30.407 -11.686 11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.856 -12.953 14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.812 -11.867 13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 139 27.785 -13.741 12.670 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.131 -13.886 11.557 1.00 0.00 H new ATOM 601 N GLY A 140 32.149 -10.167 12.638 1.00 0.00 N ATOM 602 CA GLY A 140 32.875 -9.114 13.323 1.00 0.00 C ATOM 603 C GLY A 140 31.994 -7.927 13.661 1.00 0.00 C ATOM 604 O GLY A 140 30.847 -8.094 14.074 1.00 0.00 O ATOM 0 H GLY A 140 32.205 -10.134 11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.309 -9.513 14.240 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.703 -8.781 12.697 1.00 0.00 H new ATOM 608 N PHE A 141 32.532 -6.725 13.485 1.00 0.00 N ATOM 609 CA PHE A 141 31.788 -5.505 13.777 1.00 0.00 C ATOM 610 C PHE A 141 32.309 -4.338 12.944 1.00 0.00 C ATOM 611 O PHE A 141 33.347 -4.442 12.290 1.00 0.00 O ATOM 612 CB PHE A 141 31.885 -5.167 15.266 1.00 0.00 C ATOM 613 CG PHE A 141 33.296 -5.003 15.753 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.064 -6.111 16.075 1.00 0.00 C ATOM 615 CD2 PHE A 141 33.855 -3.743 15.888 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.363 -5.963 16.524 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.154 -3.589 16.336 1.00 0.00 C ATOM 618 CZ PHE A 141 35.909 -4.701 16.654 1.00 0.00 C ATOM 0 H PHE A 141 33.480 -6.569 13.142 1.00 0.00 H new ATOM 0 HA PHE A 141 30.743 -5.676 13.518 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.334 -4.247 15.458 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.400 -5.955 15.842 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.643 -7.100 15.974 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.269 -2.870 15.640 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.951 -6.834 16.773 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.578 -2.601 16.437 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.924 -4.584 17.004 1.00 0.00 H new ATOM 628 N VAL A 142 31.580 -3.226 12.971 1.00 0.00 N ATOM 629 CA VAL A 142 31.968 -2.039 12.220 1.00 0.00 C ATOM 630 C VAL A 142 31.906 -0.791 13.094 1.00 0.00 C ATOM 631 O VAL A 142 30.862 -0.467 13.661 1.00 0.00 O ATOM 632 CB VAL A 142 31.066 -1.835 10.988 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.261 -0.442 10.408 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.346 -2.902 9.941 1.00 0.00 C ATOM 0 H VAL A 142 30.717 -3.123 13.505 1.00 0.00 H new ATOM 0 HA VAL A 142 32.994 -2.196 11.888 1.00 0.00 H new ATOM 0 HB VAL A 142 30.026 -1.929 11.301 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.616 -0.316 9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 142 31.006 0.304 11.160 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.301 -0.315 10.109 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.700 -2.743 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.389 -2.842 9.630 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.150 -3.887 10.364 1.00 0.00 H new ATOM 644 N THR A 143 33.032 -0.092 13.198 1.00 0.00 N ATOM 645 CA THR A 143 33.107 1.120 14.003 1.00 0.00 C ATOM 646 C THR A 143 33.768 2.255 13.229 1.00 0.00 C ATOM 647 O THR A 143 34.980 2.247 13.009 1.00 0.00 O ATOM 648 CB THR A 143 33.890 0.881 15.308 1.00 0.00 C ATOM 649 OG1 THR A 143 33.640 -0.443 15.794 1.00 0.00 O ATOM 650 CG2 THR A 143 33.498 1.899 16.369 1.00 0.00 C ATOM 0 H THR A 143 33.905 -0.345 12.734 1.00 0.00 H new ATOM 0 HA THR A 143 32.082 1.399 14.248 1.00 0.00 H new ATOM 0 HB THR A 143 34.953 0.994 15.094 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.187 -1.084 15.294 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.064 1.710 17.281 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.717 2.904 16.008 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.432 1.813 16.579 1.00 0.00 H new ATOM 658 N LEU A 144 32.965 3.230 12.817 1.00 0.00 N ATOM 659 CA LEU A 144 33.472 4.373 12.067 1.00 0.00 C ATOM 660 C LEU A 144 33.177 5.679 12.798 1.00 0.00 C ATOM 661 O LEU A 144 32.047 5.925 13.220 1.00 0.00 O ATOM 662 CB LEU A 144 32.851 4.407 10.669 1.00 0.00 C ATOM 663 CG LEU A 144 33.669 3.753 9.556 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.074 2.341 9.950 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.882 3.740 8.253 1.00 0.00 C ATOM 0 H LEU A 144 31.960 3.252 12.990 1.00 0.00 H new ATOM 0 HA LEU A 144 34.553 4.265 11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.878 3.917 10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.672 5.447 10.398 1.00 0.00 H new ATOM 0 HG LEU A 144 34.575 4.340 9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.656 1.891 9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.676 2.375 10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.181 1.743 10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.480 3.271 7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 144 31.959 3.177 8.391 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.643 4.763 7.962 1.00 0.00 H new ATOM 677 N SER A 145 34.201 6.514 12.944 1.00 0.00 N ATOM 678 CA SER A 145 34.053 7.795 13.626 1.00 0.00 C ATOM 679 C SER A 145 34.175 8.952 12.640 1.00 0.00 C ATOM 680 O SER A 145 35.269 9.272 12.173 1.00 0.00 O ATOM 681 CB SER A 145 35.104 7.935 14.728 1.00 0.00 C ATOM 682 OG SER A 145 34.617 8.721 15.801 1.00 0.00 O ATOM 0 H SER A 145 35.142 6.326 12.599 1.00 0.00 H new ATOM 0 HA SER A 145 33.061 7.827 14.076 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.385 6.948 15.095 1.00 0.00 H new ATOM 0 HB3 SER A 145 36.006 8.391 14.319 1.00 0.00 H new ATOM 0 HG SER A 145 35.307 8.794 16.493 1.00 0.00 H new ATOM 688 N PHE A 146 33.045 9.577 12.327 1.00 0.00 N ATOM 689 CA PHE A 146 33.024 10.699 11.396 1.00 0.00 C ATOM 690 C PHE A 146 32.203 11.857 11.957 1.00 0.00 C ATOM 691 O PHE A 146 31.464 11.696 12.929 1.00 0.00 O ATOM 692 CB PHE A 146 32.450 10.259 10.047 1.00 0.00 C ATOM 693 CG PHE A 146 31.010 9.838 10.117 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.656 8.628 10.691 1.00 0.00 C ATOM 695 CD2 PHE A 146 30.011 10.652 9.607 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.331 8.238 10.757 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.686 10.267 9.670 1.00 0.00 C ATOM 698 CZ PHE A 146 28.345 9.058 10.245 1.00 0.00 C ATOM 0 H PHE A 146 32.131 9.325 12.705 1.00 0.00 H new ATOM 0 HA PHE A 146 34.050 11.039 11.254 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.546 11.079 9.335 1.00 0.00 H new ATOM 0 HB3 PHE A 146 33.044 9.431 9.661 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.423 7.982 11.091 1.00 0.00 H new ATOM 0 HD2 PHE A 146 30.271 11.598 9.155 1.00 0.00 H new ATOM 0 HE1 PHE A 146 29.068 7.293 11.209 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.917 10.911 9.270 1.00 0.00 H new ATOM 0 HZ PHE A 146 27.310 8.755 10.294 1.00 0.00 H new ATOM 708 N THR A 147 32.338 13.025 11.338 1.00 0.00 N ATOM 709 CA THR A 147 31.611 14.211 11.776 1.00 0.00 C ATOM 710 C THR A 147 30.677 14.717 10.683 1.00 0.00 C ATOM 711 O THR A 147 31.085 14.885 9.533 1.00 0.00 O ATOM 712 CB THR A 147 32.575 15.344 12.177 1.00 0.00 C ATOM 713 OG1 THR A 147 33.286 15.813 11.027 1.00 0.00 O ATOM 714 CG2 THR A 147 33.563 14.866 13.231 1.00 0.00 C ATOM 0 H THR A 147 32.944 13.176 10.532 1.00 0.00 H new ATOM 0 HA THR A 147 31.023 13.919 12.646 1.00 0.00 H new ATOM 0 HB THR A 147 31.987 16.160 12.597 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.895 16.534 11.291 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.233 15.683 13.498 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.019 14.538 14.117 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.145 14.034 12.834 1.00 0.00 H new ATOM 722 N ILE A 148 29.423 14.959 11.049 1.00 0.00 N ATOM 723 CA ILE A 148 28.432 15.449 10.099 1.00 0.00 C ATOM 724 C ILE A 148 28.265 16.961 10.209 1.00 0.00 C ATOM 725 O ILE A 148 27.988 17.488 11.286 1.00 0.00 O ATOM 726 CB ILE A 148 27.063 14.776 10.316 1.00 0.00 C ATOM 727 CG1 ILE A 148 27.212 13.253 10.299 1.00 0.00 C ATOM 728 CG2 ILE A 148 26.075 15.229 9.252 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.942 12.518 10.666 1.00 0.00 C ATOM 0 H ILE A 148 29.069 14.824 11.996 1.00 0.00 H new ATOM 0 HA ILE A 148 28.798 15.198 9.104 1.00 0.00 H new ATOM 0 HB ILE A 148 26.678 15.074 11.291 1.00 0.00 H new ATOM 0 HG12 ILE A 148 27.530 12.938 9.305 1.00 0.00 H new ATOM 0 HG13 ILE A 148 28.002 12.965 10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 148 25.113 14.745 9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.951 16.311 9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 148 26.452 14.957 8.266 1.00 0.00 H new ATOM 0 HD11 ILE A 148 26.121 11.443 10.633 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.634 12.804 11.672 1.00 0.00 H new ATOM 0 HD13 ILE A 148 25.155 12.776 9.958 1.00 0.00 H new ATOM 741 N ASP A 149 28.433 17.652 9.087 1.00 0.00 N ATOM 742 CA ASP A 149 28.298 19.103 9.055 1.00 0.00 C ATOM 743 C ASP A 149 26.836 19.516 9.192 1.00 0.00 C ATOM 744 O ASP A 149 25.929 18.732 8.912 1.00 0.00 O ATOM 745 CB ASP A 149 28.880 19.663 7.756 1.00 0.00 C ATOM 746 CG ASP A 149 28.250 19.042 6.525 1.00 0.00 C ATOM 747 OD1 ASP A 149 27.051 18.699 6.581 1.00 0.00 O ATOM 748 OD2 ASP A 149 28.957 18.897 5.506 1.00 0.00 O ATOM 0 H ASP A 149 28.663 17.230 8.187 1.00 0.00 H new ATOM 0 HA ASP A 149 28.853 19.513 9.899 1.00 0.00 H new ATOM 0 HB2 ASP A 149 28.732 20.743 7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 149 29.956 19.488 7.738 1.00 0.00 H new ATOM 753 N THR A 150 26.613 20.753 9.625 1.00 0.00 N ATOM 754 CA THR A 150 25.262 21.270 9.801 1.00 0.00 C ATOM 755 C THR A 150 24.423 21.055 8.546 1.00 0.00 C ATOM 756 O THR A 150 23.193 21.036 8.604 1.00 0.00 O ATOM 757 CB THR A 150 25.275 22.771 10.145 1.00 0.00 C ATOM 758 OG1 THR A 150 26.503 23.114 10.798 1.00 0.00 O ATOM 759 CG2 THR A 150 24.100 23.131 11.042 1.00 0.00 C ATOM 0 H THR A 150 27.352 21.416 9.860 1.00 0.00 H new ATOM 0 HA THR A 150 24.818 20.719 10.630 1.00 0.00 H new ATOM 0 HB THR A 150 25.189 23.335 9.216 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.504 24.070 11.012 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.130 24.196 11.271 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.167 22.897 10.530 1.00 0.00 H new ATOM 0 HG23 THR A 150 24.160 22.559 11.968 1.00 0.00 H new ATOM 767 N THR A 151 25.096 20.892 7.411 1.00 0.00 N ATOM 768 CA THR A 151 24.413 20.679 6.142 1.00 0.00 C ATOM 769 C THR A 151 23.981 19.225 5.987 1.00 0.00 C ATOM 770 O THR A 151 23.774 18.744 4.874 1.00 0.00 O ATOM 771 CB THR A 151 25.308 21.066 4.950 1.00 0.00 C ATOM 772 OG1 THR A 151 26.140 19.960 4.582 1.00 0.00 O ATOM 773 CG2 THR A 151 26.176 22.268 5.293 1.00 0.00 C ATOM 0 H THR A 151 26.114 20.904 7.345 1.00 0.00 H new ATOM 0 HA THR A 151 23.531 21.319 6.147 1.00 0.00 H new ATOM 0 HB THR A 151 24.664 21.330 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.177 19.318 5.322 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.800 22.523 4.436 1.00 0.00 H new ATOM 0 HG22 THR A 151 25.540 23.117 5.544 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.812 22.027 6.145 1.00 0.00 H new ATOM 781 N GLY A 152 23.847 18.529 7.113 1.00 0.00 N ATOM 782 CA GLY A 152 23.439 17.137 7.080 1.00 0.00 C ATOM 783 C GLY A 152 24.292 16.306 6.141 1.00 0.00 C ATOM 784 O GLY A 152 23.771 15.524 5.345 1.00 0.00 O ATOM 0 H GLY A 152 24.014 18.905 8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.498 16.720 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.396 17.074 6.770 1.00 0.00 H new ATOM 788 N LYS A 153 25.606 16.474 6.233 1.00 0.00 N ATOM 789 CA LYS A 153 26.534 15.734 5.386 1.00 0.00 C ATOM 790 C LYS A 153 27.717 15.216 6.197 1.00 0.00 C ATOM 791 O LYS A 153 28.328 15.959 6.965 1.00 0.00 O ATOM 792 CB LYS A 153 27.035 16.623 4.245 1.00 0.00 C ATOM 793 CG LYS A 153 28.263 16.073 3.540 1.00 0.00 C ATOM 794 CD LYS A 153 27.959 14.764 2.830 1.00 0.00 C ATOM 795 CE LYS A 153 27.708 14.980 1.346 1.00 0.00 C ATOM 796 NZ LYS A 153 26.253 15.033 1.031 1.00 0.00 N ATOM 0 H LYS A 153 26.053 17.117 6.886 1.00 0.00 H new ATOM 0 HA LYS A 153 26.002 14.880 4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.234 16.750 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.266 17.612 4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 153 28.627 16.804 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.061 15.917 4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.793 14.075 2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 153 27.085 14.297 3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 153 28.182 15.909 1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 153 28.173 14.174 0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 26.124 15.181 0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 25.805 14.137 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 25.813 15.818 1.553 1.00 0.00 H new ATOM 810 N ALA A 154 28.035 13.938 6.021 1.00 0.00 N ATOM 811 CA ALA A 154 29.147 13.321 6.734 1.00 0.00 C ATOM 812 C ALA A 154 30.484 13.732 6.127 1.00 0.00 C ATOM 813 O ALA A 154 30.616 13.840 4.907 1.00 0.00 O ATOM 814 CB ALA A 154 29.004 11.807 6.727 1.00 0.00 C ATOM 0 H ALA A 154 27.538 13.309 5.390 1.00 0.00 H new ATOM 0 HA ALA A 154 29.124 13.671 7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.841 11.360 7.263 1.00 0.00 H new ATOM 0 HB2 ALA A 154 28.070 11.527 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.998 11.447 5.698 1.00 0.00 H new ATOM 820 N VAL A 155 31.473 13.960 6.984 1.00 0.00 N ATOM 821 CA VAL A 155 32.801 14.358 6.531 1.00 0.00 C ATOM 822 C VAL A 155 33.877 13.889 7.504 1.00 0.00 C ATOM 823 O VAL A 155 33.575 13.427 8.605 1.00 0.00 O ATOM 824 CB VAL A 155 32.903 15.886 6.368 1.00 0.00 C ATOM 825 CG1 VAL A 155 31.997 16.365 5.244 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.561 16.585 7.674 1.00 0.00 C ATOM 0 H VAL A 155 31.380 13.876 7.996 1.00 0.00 H new ATOM 0 HA VAL A 155 32.960 13.885 5.562 1.00 0.00 H new ATOM 0 HB VAL A 155 33.931 16.138 6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.083 17.447 5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.294 15.889 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 155 30.964 16.102 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 155 32.638 17.664 7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.544 16.328 7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.256 16.265 8.451 1.00 0.00 H new ATOM 836 N ASP A 156 35.134 14.010 7.091 1.00 0.00 N ATOM 837 CA ASP A 156 36.256 13.600 7.926 1.00 0.00 C ATOM 838 C ASP A 156 36.127 12.134 8.329 1.00 0.00 C ATOM 839 O ASP A 156 36.424 11.764 9.465 1.00 0.00 O ATOM 840 CB ASP A 156 36.339 14.479 9.175 1.00 0.00 C ATOM 841 CG ASP A 156 37.766 14.698 9.636 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.596 15.134 8.811 1.00 0.00 O ATOM 843 OD2 ASP A 156 38.053 14.434 10.822 1.00 0.00 O ATOM 0 H ASP A 156 35.401 14.389 6.182 1.00 0.00 H new ATOM 0 HA ASP A 156 37.171 13.720 7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.875 15.443 8.968 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.767 14.016 9.980 1.00 0.00 H new ATOM 848 N ILE A 157 35.681 11.305 7.391 1.00 0.00 N ATOM 849 CA ILE A 157 35.513 9.880 7.648 1.00 0.00 C ATOM 850 C ILE A 157 36.782 9.275 8.239 1.00 0.00 C ATOM 851 O ILE A 157 37.815 9.203 7.574 1.00 0.00 O ATOM 852 CB ILE A 157 35.142 9.116 6.364 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.626 9.130 6.156 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.660 7.687 6.429 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.870 8.294 7.165 1.00 0.00 C ATOM 0 H ILE A 157 35.430 11.596 6.446 1.00 0.00 H new ATOM 0 HA ILE A 157 34.699 9.783 8.366 1.00 0.00 H new ATOM 0 HB ILE A 157 35.611 9.613 5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.270 10.159 6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.402 8.766 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.390 7.160 5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.745 7.698 6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.217 7.178 7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.802 8.351 6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.198 7.257 7.097 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.064 8.671 8.169 1.00 0.00 H new ATOM 867 N ASN A 158 36.696 8.839 9.491 1.00 0.00 N ATOM 868 CA ASN A 158 37.837 8.237 10.171 1.00 0.00 C ATOM 869 C ASN A 158 37.426 6.962 10.900 1.00 0.00 C ATOM 870 O ASN A 158 36.644 7.001 11.851 1.00 0.00 O ATOM 871 CB ASN A 158 38.448 9.230 11.162 1.00 0.00 C ATOM 872 CG ASN A 158 39.401 8.563 12.135 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.597 8.444 11.867 1.00 0.00 O ATOM 874 ND2 ASN A 158 38.874 8.124 13.273 1.00 0.00 N ATOM 0 H ASN A 158 35.848 8.891 10.056 1.00 0.00 H new ATOM 0 HA ASN A 158 38.582 7.979 9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 158 38.979 10.007 10.613 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.650 9.722 11.718 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.466 7.667 13.966 1.00 0.00 H new ATOM 0 HD22 ASN A 158 37.877 8.244 13.453 1.00 0.00 H new ATOM 881 N VAL A 159 37.958 5.830 10.448 1.00 0.00 N ATOM 882 CA VAL A 159 37.648 4.543 11.058 1.00 0.00 C ATOM 883 C VAL A 159 38.523 4.289 12.280 1.00 0.00 C ATOM 884 O VAL A 159 39.717 4.587 12.275 1.00 0.00 O ATOM 885 CB VAL A 159 37.836 3.388 10.057 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.466 2.059 10.698 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.011 3.632 8.802 1.00 0.00 C ATOM 0 H VAL A 159 38.606 5.779 9.662 1.00 0.00 H new ATOM 0 HA VAL A 159 36.603 4.582 11.365 1.00 0.00 H new ATOM 0 HB VAL A 159 38.887 3.345 9.771 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.605 1.255 9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.104 1.883 11.564 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.423 2.086 11.015 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.156 2.806 8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 159 35.956 3.702 9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.329 4.563 8.333 1.00 0.00 H new ATOM 897 N VAL A 160 37.921 3.734 13.328 1.00 0.00 N ATOM 898 CA VAL A 160 38.645 3.438 14.558 1.00 0.00 C ATOM 899 C VAL A 160 38.825 1.935 14.741 1.00 0.00 C ATOM 900 O VAL A 160 39.762 1.487 15.403 1.00 0.00 O ATOM 901 CB VAL A 160 37.919 4.011 15.789 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.675 3.666 17.063 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.746 5.516 15.652 1.00 0.00 C ATOM 0 H VAL A 160 36.933 3.480 13.349 1.00 0.00 H new ATOM 0 HA VAL A 160 39.623 3.910 14.471 1.00 0.00 H new ATOM 0 HB VAL A 160 36.929 3.559 15.849 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.147 4.079 17.923 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.742 2.583 17.164 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.679 4.089 17.016 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.231 5.905 16.531 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.725 5.988 15.566 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.158 5.735 14.761 1.00 0.00 H new ATOM 913 N ASP A 161 37.922 1.160 14.150 1.00 0.00 N ATOM 914 CA ASP A 161 37.981 -0.294 14.246 1.00 0.00 C ATOM 915 C ASP A 161 36.859 -0.938 13.439 1.00 0.00 C ATOM 916 O ASP A 161 35.681 -0.662 13.664 1.00 0.00 O ATOM 917 CB ASP A 161 37.891 -0.733 15.709 1.00 0.00 C ATOM 918 CG ASP A 161 39.203 -1.286 16.229 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.873 -2.029 15.481 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.562 -0.974 17.384 1.00 0.00 O ATOM 0 H ASP A 161 37.140 1.515 13.599 1.00 0.00 H new ATOM 0 HA ASP A 161 38.935 -0.623 13.834 1.00 0.00 H new ATOM 0 HB2 ASP A 161 37.589 0.116 16.322 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.115 -1.491 15.811 1.00 0.00 H new ATOM 925 N ALA A 162 37.233 -1.796 12.496 1.00 0.00 N ATOM 926 CA ALA A 162 36.258 -2.480 11.655 1.00 0.00 C ATOM 927 C ALA A 162 36.694 -3.912 11.363 1.00 0.00 C ATOM 928 O ALA A 162 37.647 -4.141 10.620 1.00 0.00 O ATOM 929 CB ALA A 162 36.052 -1.714 10.356 1.00 0.00 C ATOM 0 H ALA A 162 38.204 -2.034 12.295 1.00 0.00 H new ATOM 0 HA ALA A 162 35.312 -2.519 12.195 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.322 -2.236 9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.688 -0.711 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.999 -1.646 9.820 1.00 0.00 H new ATOM 935 N ASN A 163 35.989 -4.872 11.953 1.00 0.00 N ATOM 936 CA ASN A 163 36.304 -6.282 11.756 1.00 0.00 C ATOM 937 C ASN A 163 37.772 -6.560 12.066 1.00 0.00 C ATOM 938 O ASN A 163 38.591 -5.648 12.181 1.00 0.00 O ATOM 939 CB ASN A 163 35.987 -6.702 10.320 1.00 0.00 C ATOM 940 CG ASN A 163 35.663 -5.518 9.429 1.00 0.00 C ATOM 941 OD1 ASN A 163 36.432 -5.174 8.531 1.00 0.00 O ATOM 942 ND2 ASN A 163 34.521 -4.887 9.676 1.00 0.00 N ATOM 0 H ASN A 163 35.196 -4.699 12.571 1.00 0.00 H new ATOM 0 HA ASN A 163 35.689 -6.865 12.442 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.838 -7.242 9.906 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.143 -7.392 10.324 1.00 0.00 H new ATOM 0 HD21 ASN A 163 34.250 -4.082 9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 163 33.914 -5.207 10.431 1.00 0.00 H new ATOM 949 N PRO A 164 38.114 -7.849 12.205 1.00 0.00 N ATOM 950 CA PRO A 164 39.484 -8.278 12.502 1.00 0.00 C ATOM 951 C PRO A 164 40.430 -8.052 11.328 1.00 0.00 C ATOM 952 O PRO A 164 41.643 -8.220 11.452 1.00 0.00 O ATOM 953 CB PRO A 164 39.334 -9.774 12.788 1.00 0.00 C ATOM 954 CG PRO A 164 38.107 -10.180 12.047 1.00 0.00 C ATOM 955 CD PRO A 164 37.190 -8.989 12.082 1.00 0.00 C ATOM 0 HA PRO A 164 39.917 -7.714 13.328 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.206 -10.332 12.446 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.233 -9.965 13.856 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.345 -10.459 11.021 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.639 -11.047 12.513 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.586 -8.921 11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.499 -9.039 12.924 1.00 0.00 H new ATOM 963 N LYS A 165 39.868 -7.668 10.187 1.00 0.00 N ATOM 964 CA LYS A 165 40.660 -7.417 8.989 1.00 0.00 C ATOM 965 C LYS A 165 39.778 -6.927 7.845 1.00 0.00 C ATOM 966 O LYS A 165 38.653 -6.478 8.066 1.00 0.00 O ATOM 967 CB LYS A 165 41.401 -8.687 8.567 1.00 0.00 C ATOM 968 CG LYS A 165 42.839 -8.441 8.143 1.00 0.00 C ATOM 969 CD LYS A 165 43.812 -8.749 9.269 1.00 0.00 C ATOM 970 CE LYS A 165 45.244 -8.824 8.762 1.00 0.00 C ATOM 971 NZ LYS A 165 45.584 -10.183 8.257 1.00 0.00 N ATOM 0 H LYS A 165 38.865 -7.524 10.067 1.00 0.00 H new ATOM 0 HA LYS A 165 41.387 -6.639 9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.392 -9.395 9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 165 40.863 -9.154 7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.075 -9.060 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 165 42.956 -7.402 7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.737 -7.980 10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.541 -9.695 9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.385 -8.095 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.928 -8.554 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.568 -10.192 7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.474 -10.876 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.948 -10.431 7.473 1.00 0.00 H new ATOM 985 N ARG A 166 40.295 -7.016 6.624 1.00 0.00 N ATOM 986 CA ARG A 166 39.553 -6.582 5.447 1.00 0.00 C ATOM 987 C ARG A 166 38.376 -7.513 5.172 1.00 0.00 C ATOM 988 O ARG A 166 38.449 -8.380 4.302 1.00 0.00 O ATOM 989 CB ARG A 166 40.475 -6.533 4.227 1.00 0.00 C ATOM 990 CG ARG A 166 39.959 -5.643 3.108 1.00 0.00 C ATOM 991 CD ARG A 166 40.941 -5.579 1.949 1.00 0.00 C ATOM 992 NE ARG A 166 42.029 -4.639 2.205 1.00 0.00 N ATOM 993 CZ ARG A 166 42.957 -4.327 1.306 1.00 0.00 C ATOM 994 NH1 ARG A 166 42.928 -4.877 0.100 1.00 0.00 N ATOM 995 NH2 ARG A 166 43.916 -3.463 1.614 1.00 0.00 N ATOM 0 H ARG A 166 41.225 -7.385 6.424 1.00 0.00 H new ATOM 0 HA ARG A 166 39.165 -5.582 5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.457 -6.178 4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.609 -7.544 3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 166 39.000 -6.022 2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 166 39.783 -4.638 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 166 41.354 -6.571 1.769 1.00 0.00 H new ATOM 0 HD3 ARG A 166 40.413 -5.284 1.042 1.00 0.00 H new ATOM 0 HE ARG A 166 42.079 -4.198 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 166 42.192 -5.541 -0.140 1.00 0.00 H new ATOM 0 HH12 ARG A 166 43.641 -4.636 -0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 166 43.941 -3.038 2.541 1.00 0.00 H new ATOM 0 HH22 ARG A 166 44.628 -3.224 0.924 1.00 0.00 H new ATOM 1009 N MET A 167 37.294 -7.327 5.920 1.00 0.00 N ATOM 1010 CA MET A 167 36.101 -8.149 5.755 1.00 0.00 C ATOM 1011 C MET A 167 34.891 -7.289 5.403 1.00 0.00 C ATOM 1012 O MET A 167 34.337 -7.397 4.309 1.00 0.00 O ATOM 1013 CB MET A 167 35.822 -8.943 7.033 1.00 0.00 C ATOM 1014 CG MET A 167 36.974 -9.840 7.454 1.00 0.00 C ATOM 1015 SD MET A 167 37.083 -11.342 6.462 1.00 0.00 S ATOM 1016 CE MET A 167 35.550 -12.154 6.907 1.00 0.00 C ATOM 0 H MET A 167 37.219 -6.615 6.646 1.00 0.00 H new ATOM 0 HA MET A 167 36.281 -8.844 4.935 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.599 -8.247 7.842 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.932 -9.554 6.884 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.909 -9.286 7.372 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.854 -10.110 8.503 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.770 -13.082 7.436 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.965 -11.499 7.552 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.981 -12.377 6.004 1.00 0.00 H new ATOM 1026 N PHE A 168 34.486 -6.435 6.337 1.00 0.00 N ATOM 1027 CA PHE A 168 33.341 -5.557 6.126 1.00 0.00 C ATOM 1028 C PHE A 168 33.754 -4.091 6.224 1.00 0.00 C ATOM 1029 O PHE A 168 32.952 -3.192 5.976 1.00 0.00 O ATOM 1030 CB PHE A 168 32.244 -5.859 7.149 1.00 0.00 C ATOM 1031 CG PHE A 168 32.377 -7.211 7.788 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.264 -8.365 7.029 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.615 -7.329 9.148 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.385 -9.611 7.615 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.737 -8.573 9.740 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.623 -9.715 8.972 1.00 0.00 C ATOM 0 H PHE A 168 34.934 -6.332 7.248 1.00 0.00 H new ATOM 0 HA PHE A 168 32.954 -5.741 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.263 -5.095 7.926 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.273 -5.791 6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 168 32.079 -8.290 5.968 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.706 -6.439 9.753 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.294 -10.503 7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 168 32.921 -8.651 10.801 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.720 -10.688 9.431 1.00 0.00 H new ATOM 1046 N GLU A 169 35.012 -3.860 6.588 1.00 0.00 N ATOM 1047 CA GLU A 169 35.531 -2.504 6.720 1.00 0.00 C ATOM 1048 C GLU A 169 35.328 -1.715 5.429 1.00 0.00 C ATOM 1049 O GLU A 169 34.764 -0.621 5.440 1.00 0.00 O ATOM 1050 CB GLU A 169 37.017 -2.536 7.083 1.00 0.00 C ATOM 1051 CG GLU A 169 37.633 -1.157 7.250 1.00 0.00 C ATOM 1052 CD GLU A 169 39.132 -1.156 7.025 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.810 -2.072 7.536 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.628 -0.239 6.336 1.00 0.00 O ATOM 0 H GLU A 169 35.689 -4.594 6.796 1.00 0.00 H new ATOM 0 HA GLU A 169 34.980 -2.008 7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.144 -3.096 8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.560 -3.076 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.164 -0.466 6.549 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.420 -0.787 8.253 1.00 0.00 H new ATOM 1061 N ARG A 170 35.794 -2.279 4.319 1.00 0.00 N ATOM 1062 CA ARG A 170 35.665 -1.629 3.021 1.00 0.00 C ATOM 1063 C ARG A 170 34.214 -1.246 2.745 1.00 0.00 C ATOM 1064 O ARG A 170 33.926 -0.122 2.336 1.00 0.00 O ATOM 1065 CB ARG A 170 36.180 -2.549 1.913 1.00 0.00 C ATOM 1066 CG ARG A 170 35.566 -3.939 1.941 1.00 0.00 C ATOM 1067 CD ARG A 170 36.317 -4.899 1.032 1.00 0.00 C ATOM 1068 NE ARG A 170 36.467 -4.368 -0.321 1.00 0.00 N ATOM 1069 CZ ARG A 170 37.305 -4.872 -1.220 1.00 0.00 C ATOM 1070 NH1 ARG A 170 38.064 -5.914 -0.912 1.00 0.00 N ATOM 1071 NH2 ARG A 170 37.384 -4.334 -2.430 1.00 0.00 N ATOM 0 H ARG A 170 36.264 -3.184 4.293 1.00 0.00 H new ATOM 0 HA ARG A 170 36.265 -0.719 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.974 -2.090 0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 170 37.263 -2.638 2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 170 35.575 -4.321 2.962 1.00 0.00 H new ATOM 0 HG3 ARG A 170 34.523 -3.883 1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 170 37.302 -5.101 1.453 1.00 0.00 H new ATOM 0 HD3 ARG A 170 35.786 -5.850 0.991 1.00 0.00 H new ATOM 0 HE ARG A 170 35.897 -3.566 -0.590 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.005 -6.331 0.017 1.00 0.00 H new ATOM 0 HH12 ARG A 170 38.707 -6.299 -1.604 1.00 0.00 H new ATOM 0 HH21 ARG A 170 36.801 -3.532 -2.671 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.028 -4.722 -3.120 1.00 0.00 H new ATOM 1085 N GLU A 171 33.305 -2.189 2.973 1.00 0.00 N ATOM 1086 CA GLU A 171 31.884 -1.950 2.747 1.00 0.00 C ATOM 1087 C GLU A 171 31.348 -0.903 3.720 1.00 0.00 C ATOM 1088 O GLU A 171 30.456 -0.126 3.381 1.00 0.00 O ATOM 1089 CB GLU A 171 31.096 -3.252 2.896 1.00 0.00 C ATOM 1090 CG GLU A 171 31.753 -4.443 2.219 1.00 0.00 C ATOM 1091 CD GLU A 171 32.096 -4.172 0.767 1.00 0.00 C ATOM 1092 OE1 GLU A 171 31.491 -3.254 0.176 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.969 -4.880 0.222 1.00 0.00 O ATOM 0 H GLU A 171 33.527 -3.124 3.314 1.00 0.00 H new ATOM 0 HA GLU A 171 31.761 -1.574 1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 171 30.971 -3.471 3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.099 -3.113 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.662 -4.708 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 171 31.085 -5.303 2.277 1.00 0.00 H new ATOM 1100 N ALA A 172 31.898 -0.891 4.930 1.00 0.00 N ATOM 1101 CA ALA A 172 31.477 0.060 5.951 1.00 0.00 C ATOM 1102 C ALA A 172 31.924 1.475 5.601 1.00 0.00 C ATOM 1103 O ALA A 172 31.151 2.426 5.716 1.00 0.00 O ATOM 1104 CB ALA A 172 32.025 -0.349 7.310 1.00 0.00 C ATOM 0 H ALA A 172 32.636 -1.529 5.227 1.00 0.00 H new ATOM 0 HA ALA A 172 30.388 0.052 5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.703 0.370 8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.651 -1.339 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.114 -0.371 7.272 1.00 0.00 H new ATOM 1110 N MET A 173 33.176 1.606 5.176 1.00 0.00 N ATOM 1111 CA MET A 173 33.725 2.907 4.809 1.00 0.00 C ATOM 1112 C MET A 173 33.070 3.435 3.537 1.00 0.00 C ATOM 1113 O MET A 173 32.526 4.538 3.521 1.00 0.00 O ATOM 1114 CB MET A 173 35.239 2.808 4.614 1.00 0.00 C ATOM 1115 CG MET A 173 35.926 4.159 4.496 1.00 0.00 C ATOM 1116 SD MET A 173 37.713 4.014 4.299 1.00 0.00 S ATOM 1117 CE MET A 173 37.994 5.133 2.929 1.00 0.00 C ATOM 0 H MET A 173 33.829 0.829 5.077 1.00 0.00 H new ATOM 0 HA MET A 173 33.515 3.604 5.620 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.670 2.262 5.453 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.444 2.226 3.716 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.513 4.699 3.644 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.709 4.752 5.385 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.057 5.153 2.687 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.431 4.793 2.060 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.666 6.135 3.205 1.00 0.00 H new ATOM 1127 N GLN A 174 33.128 2.640 2.473 1.00 0.00 N ATOM 1128 CA GLN A 174 32.540 3.029 1.196 1.00 0.00 C ATOM 1129 C GLN A 174 31.070 3.399 1.364 1.00 0.00 C ATOM 1130 O GLN A 174 30.554 4.265 0.658 1.00 0.00 O ATOM 1131 CB GLN A 174 32.680 1.894 0.180 1.00 0.00 C ATOM 1132 CG GLN A 174 31.731 0.733 0.431 1.00 0.00 C ATOM 1133 CD GLN A 174 32.007 -0.452 -0.474 1.00 0.00 C ATOM 1134 OE1 GLN A 174 33.013 -1.145 -0.319 1.00 0.00 O ATOM 1135 NE2 GLN A 174 31.113 -0.691 -1.426 1.00 0.00 N ATOM 0 H GLN A 174 33.576 1.724 2.470 1.00 0.00 H new ATOM 0 HA GLN A 174 33.076 3.904 0.829 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.502 2.289 -0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.705 1.525 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.815 0.418 1.471 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.705 1.069 0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.293 -0.091 -1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 174 31.246 -1.475 -2.065 1.00 0.00 H new ATOM 1144 N ALA A 175 30.402 2.738 2.303 1.00 0.00 N ATOM 1145 CA ALA A 175 28.992 3.000 2.565 1.00 0.00 C ATOM 1146 C ALA A 175 28.797 4.372 3.201 1.00 0.00 C ATOM 1147 O ALA A 175 27.934 5.145 2.783 1.00 0.00 O ATOM 1148 CB ALA A 175 28.411 1.914 3.458 1.00 0.00 C ATOM 0 H ALA A 175 30.814 2.017 2.895 1.00 0.00 H new ATOM 0 HA ALA A 175 28.463 2.993 1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.358 2.122 3.646 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.508 0.947 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.951 1.894 4.405 1.00 0.00 H new ATOM 1154 N LEU A 176 29.603 4.668 4.215 1.00 0.00 N ATOM 1155 CA LEU A 176 29.519 5.948 4.911 1.00 0.00 C ATOM 1156 C LEU A 176 29.534 7.108 3.920 1.00 0.00 C ATOM 1157 O LEU A 176 28.911 8.144 4.151 1.00 0.00 O ATOM 1158 CB LEU A 176 30.677 6.090 5.899 1.00 0.00 C ATOM 1159 CG LEU A 176 30.295 6.135 7.379 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.435 7.354 7.672 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.569 4.859 7.781 1.00 0.00 C ATOM 0 H LEU A 176 30.322 4.039 4.574 1.00 0.00 H new ATOM 0 HA LEU A 176 28.577 5.975 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.363 5.256 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.224 7.001 5.658 1.00 0.00 H new ATOM 0 HG LEU A 176 31.209 6.211 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.173 7.369 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.989 8.259 7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.525 7.310 7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.305 4.908 8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.663 4.753 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.219 4.001 7.609 1.00 0.00 H new ATOM 1173 N LYS A 177 30.249 6.926 2.815 1.00 0.00 N ATOM 1174 CA LYS A 177 30.343 7.955 1.786 1.00 0.00 C ATOM 1175 C LYS A 177 29.087 7.978 0.922 1.00 0.00 C ATOM 1176 O LYS A 177 28.370 8.977 0.877 1.00 0.00 O ATOM 1177 CB LYS A 177 31.574 7.716 0.909 1.00 0.00 C ATOM 1178 CG LYS A 177 32.364 8.979 0.613 1.00 0.00 C ATOM 1179 CD LYS A 177 33.267 9.358 1.775 1.00 0.00 C ATOM 1180 CE LYS A 177 34.423 8.381 1.925 1.00 0.00 C ATOM 1181 NZ LYS A 177 34.200 7.427 3.046 1.00 0.00 N ATOM 0 H LYS A 177 30.772 6.075 2.609 1.00 0.00 H new ATOM 0 HA LYS A 177 30.439 8.921 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.227 6.996 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.258 7.266 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.966 8.831 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 177 31.676 9.798 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.657 10.364 1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 177 32.686 9.380 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.552 7.826 0.996 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.346 8.934 2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 34.507 6.476 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 34.748 7.732 3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 33.189 7.406 3.288 1.00 0.00 H new ATOM 1195 N LYS A 178 28.825 6.869 0.238 1.00 0.00 N ATOM 1196 CA LYS A 178 27.653 6.760 -0.623 1.00 0.00 C ATOM 1197 C LYS A 178 26.381 7.108 0.143 1.00 0.00 C ATOM 1198 O LYS A 178 25.391 7.545 -0.445 1.00 0.00 O ATOM 1199 CB LYS A 178 27.545 5.345 -1.196 1.00 0.00 C ATOM 1200 CG LYS A 178 26.217 5.064 -1.876 1.00 0.00 C ATOM 1201 CD LYS A 178 26.000 5.973 -3.074 1.00 0.00 C ATOM 1202 CE LYS A 178 26.896 5.583 -4.239 1.00 0.00 C ATOM 1203 NZ LYS A 178 26.235 4.601 -5.142 1.00 0.00 N ATOM 0 H LYS A 178 29.409 6.033 0.263 1.00 0.00 H new ATOM 0 HA LYS A 178 27.768 7.469 -1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.351 5.190 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.691 4.624 -0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 178 26.185 4.023 -2.198 1.00 0.00 H new ATOM 0 HG3 LYS A 178 25.405 5.202 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.956 5.925 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 178 26.200 7.006 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 178 27.164 6.475 -4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 178 27.824 5.158 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.878 4.360 -5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.002 3.740 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 25.362 5.016 -5.527 1.00 0.00 H new ATOM 1217 N TRP A 179 26.414 6.914 1.456 1.00 0.00 N ATOM 1218 CA TRP A 179 25.264 7.209 2.302 1.00 0.00 C ATOM 1219 C TRP A 179 24.774 8.636 2.077 1.00 0.00 C ATOM 1220 O TRP A 179 25.553 9.521 1.721 1.00 0.00 O ATOM 1221 CB TRP A 179 25.622 7.006 3.775 1.00 0.00 C ATOM 1222 CG TRP A 179 25.483 5.585 4.230 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.203 4.499 3.451 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.616 5.097 5.569 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.153 3.365 4.225 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.404 3.705 5.528 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.895 5.700 6.799 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.462 2.910 6.670 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.951 4.909 7.931 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.737 3.527 7.860 1.00 0.00 C ATOM 0 H TRP A 179 27.225 6.553 1.958 1.00 0.00 H new ATOM 0 HA TRP A 179 24.461 6.522 2.033 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.648 7.334 3.941 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.982 7.640 4.388 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.044 4.527 2.383 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.960 2.423 3.885 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.064 6.765 6.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.296 1.844 6.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.163 5.365 8.887 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.790 2.936 8.763 1.00 0.00 H new ATOM 1241 N LYS A 180 23.480 8.853 2.286 1.00 0.00 N ATOM 1242 CA LYS A 180 22.887 10.173 2.108 1.00 0.00 C ATOM 1243 C LYS A 180 22.164 10.620 3.374 1.00 0.00 C ATOM 1244 O LYS A 180 21.201 9.987 3.807 1.00 0.00 O ATOM 1245 CB LYS A 180 21.912 10.161 0.928 1.00 0.00 C ATOM 1246 CG LYS A 180 22.361 11.020 -0.241 1.00 0.00 C ATOM 1247 CD LYS A 180 23.740 10.616 -0.732 1.00 0.00 C ATOM 1248 CE LYS A 180 24.156 11.422 -1.953 1.00 0.00 C ATOM 1249 NZ LYS A 180 25.412 10.903 -2.560 1.00 0.00 N ATOM 0 H LYS A 180 22.822 8.131 2.579 1.00 0.00 H new ATOM 0 HA LYS A 180 23.690 10.880 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 180 21.783 9.134 0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 180 20.937 10.508 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.643 10.931 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.373 12.068 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 180 24.468 10.761 0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.743 9.554 -0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 180 23.357 11.396 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 180 24.294 12.465 -1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 25.661 11.480 -3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 26.181 10.951 -1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 25.273 9.915 -2.854 1.00 0.00 H new ATOM 1263 N TYR A 181 22.634 11.714 3.963 1.00 0.00 N ATOM 1264 CA TYR A 181 22.032 12.245 5.180 1.00 0.00 C ATOM 1265 C TYR A 181 21.336 13.575 4.909 1.00 0.00 C ATOM 1266 O TYR A 181 21.810 14.384 4.111 1.00 0.00 O ATOM 1267 CB TYR A 181 23.097 12.426 6.263 1.00 0.00 C ATOM 1268 CG TYR A 181 22.768 11.721 7.560 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.579 11.979 8.231 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.646 10.797 8.113 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.275 11.338 9.416 1.00 0.00 C ATOM 1272 CE2 TYR A 181 23.349 10.150 9.298 1.00 0.00 C ATOM 1273 CZ TYR A 181 22.162 10.424 9.945 1.00 0.00 C ATOM 1274 OH TYR A 181 21.862 9.783 11.125 1.00 0.00 O ATOM 0 H TYR A 181 23.430 12.250 3.617 1.00 0.00 H new ATOM 0 HA TYR A 181 21.286 11.530 5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.051 12.054 5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.225 13.490 6.460 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.881 12.693 7.819 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.576 10.581 7.609 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.347 11.551 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 181 24.042 9.434 9.715 1.00 0.00 H new ATOM 0 HH TYR A 181 21.096 9.188 10.988 1.00 0.00 H new ATOM 1284 N GLN A 182 20.210 13.794 5.579 1.00 0.00 N ATOM 1285 CA GLN A 182 19.448 15.026 5.411 1.00 0.00 C ATOM 1286 C GLN A 182 19.510 15.881 6.672 1.00 0.00 C ATOM 1287 O GLN A 182 19.401 15.385 7.794 1.00 0.00 O ATOM 1288 CB GLN A 182 17.992 14.707 5.068 1.00 0.00 C ATOM 1289 CG GLN A 182 17.101 15.936 4.991 1.00 0.00 C ATOM 1290 CD GLN A 182 15.630 15.586 4.887 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.154 14.655 5.538 1.00 0.00 O ATOM 1292 NE2 GLN A 182 14.900 16.332 4.066 1.00 0.00 N ATOM 0 H GLN A 182 19.805 13.135 6.243 1.00 0.00 H new ATOM 0 HA GLN A 182 19.892 15.589 4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.959 14.184 4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.592 14.025 5.818 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.262 16.552 5.875 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.390 16.536 4.128 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.336 17.094 3.546 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.904 16.143 3.956 1.00 0.00 H new ATOM 1301 N PRO A 183 19.689 17.197 6.487 1.00 0.00 N ATOM 1302 CA PRO A 183 19.770 18.149 7.599 1.00 0.00 C ATOM 1303 C PRO A 183 18.430 18.332 8.304 1.00 0.00 C ATOM 1304 O PRO A 183 17.766 19.354 8.137 1.00 0.00 O ATOM 1305 CB PRO A 183 20.199 19.452 6.920 1.00 0.00 C ATOM 1306 CG PRO A 183 19.726 19.320 5.513 1.00 0.00 C ATOM 1307 CD PRO A 183 19.827 17.857 5.178 1.00 0.00 C ATOM 0 HA PRO A 183 20.456 17.811 8.376 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.752 20.318 7.408 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.280 19.584 6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.700 19.674 5.411 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.338 19.918 4.838 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.042 17.548 4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.780 17.618 4.706 1.00 0.00 H new ATOM 1315 N GLN A 184 18.041 17.335 9.092 1.00 0.00 N ATOM 1316 CA GLN A 184 16.779 17.387 9.821 1.00 0.00 C ATOM 1317 C GLN A 184 16.944 16.833 11.233 1.00 0.00 C ATOM 1318 O GLN A 184 17.188 15.640 11.417 1.00 0.00 O ATOM 1319 CB GLN A 184 15.701 16.600 9.075 1.00 0.00 C ATOM 1320 CG GLN A 184 15.119 17.345 7.884 1.00 0.00 C ATOM 1321 CD GLN A 184 13.776 16.793 7.450 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.314 15.775 7.966 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.140 17.464 6.497 1.00 0.00 N ATOM 0 H GLN A 184 18.581 16.483 9.242 1.00 0.00 H new ATOM 0 HA GLN A 184 16.472 18.431 9.892 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.124 15.656 8.731 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.896 16.355 9.768 1.00 0.00 H new ATOM 0 HG2 GLN A 184 15.009 18.399 8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.817 17.289 7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.560 18.303 6.097 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.232 17.140 6.165 1.00 0.00 H new ATOM 1332 N ILE A 185 16.810 17.707 12.225 1.00 0.00 N ATOM 1333 CA ILE A 185 16.943 17.304 13.620 1.00 0.00 C ATOM 1334 C ILE A 185 15.673 16.623 14.119 1.00 0.00 C ATOM 1335 O ILE A 185 14.671 17.281 14.399 1.00 0.00 O ATOM 1336 CB ILE A 185 17.255 18.509 14.526 1.00 0.00 C ATOM 1337 CG1 ILE A 185 18.538 19.204 14.063 1.00 0.00 C ATOM 1338 CG2 ILE A 185 17.382 18.064 15.975 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.832 20.487 14.808 1.00 0.00 C ATOM 0 H ILE A 185 16.610 18.698 12.089 1.00 0.00 H new ATOM 0 HA ILE A 185 17.773 16.599 13.667 1.00 0.00 H new ATOM 0 HB ILE A 185 16.432 19.220 14.455 1.00 0.00 H new ATOM 0 HG12 ILE A 185 19.378 18.520 14.188 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.460 19.421 12.998 1.00 0.00 H new ATOM 0 HG21 ILE A 185 17.603 18.927 16.603 1.00 0.00 H new ATOM 0 HG22 ILE A 185 16.446 17.609 16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 185 18.189 17.336 16.063 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.755 20.925 14.428 1.00 0.00 H new ATOM 0 HD12 ILE A 185 18.011 21.189 14.663 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.943 20.273 15.871 1.00 0.00 H new ATOM 1351 N VAL A 186 15.723 15.299 14.230 1.00 0.00 N ATOM 1352 CA VAL A 186 14.578 14.527 14.699 1.00 0.00 C ATOM 1353 C VAL A 186 14.934 13.713 15.938 1.00 0.00 C ATOM 1354 O VAL A 186 16.103 13.411 16.180 1.00 0.00 O ATOM 1355 CB VAL A 186 14.057 13.577 13.605 1.00 0.00 C ATOM 1356 CG1 VAL A 186 15.042 12.442 13.370 1.00 0.00 C ATOM 1357 CG2 VAL A 186 12.686 13.034 13.981 1.00 0.00 C ATOM 0 H VAL A 186 16.544 14.739 14.002 1.00 0.00 H new ATOM 0 HA VAL A 186 13.795 15.242 14.952 1.00 0.00 H new ATOM 0 HB VAL A 186 13.959 14.139 12.676 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.657 11.781 12.594 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.001 12.852 13.054 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.175 11.878 14.293 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.332 12.364 13.197 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.757 12.487 14.921 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.986 13.861 14.095 1.00 0.00 H new ATOM 1367 N ASP A 187 13.919 13.360 16.719 1.00 0.00 N ATOM 1368 CA ASP A 187 14.125 12.579 17.933 1.00 0.00 C ATOM 1369 C ASP A 187 14.975 11.345 17.647 1.00 0.00 C ATOM 1370 O ASP A 187 14.516 10.394 17.016 1.00 0.00 O ATOM 1371 CB ASP A 187 12.780 12.159 18.528 1.00 0.00 C ATOM 1372 CG ASP A 187 11.906 13.348 18.879 1.00 0.00 C ATOM 1373 OD1 ASP A 187 12.170 13.993 19.916 1.00 0.00 O ATOM 1374 OD2 ASP A 187 10.959 13.633 18.118 1.00 0.00 O ATOM 0 H ASP A 187 12.946 13.602 16.533 1.00 0.00 H new ATOM 0 HA ASP A 187 14.654 13.204 18.653 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.254 11.522 17.816 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.953 11.562 19.423 1.00 0.00 H new ATOM 1379 N GLY A 188 16.219 11.369 18.116 1.00 0.00 N ATOM 1380 CA GLY A 188 17.115 10.248 17.900 1.00 0.00 C ATOM 1381 C GLY A 188 18.473 10.681 17.383 1.00 0.00 C ATOM 1382 O GLY A 188 19.507 10.233 17.879 1.00 0.00 O ATOM 0 H GLY A 188 16.622 12.145 18.642 1.00 0.00 H new ATOM 0 HA2 GLY A 188 17.243 9.704 18.836 1.00 0.00 H new ATOM 0 HA3 GLY A 188 16.662 9.557 17.189 1.00 0.00 H new ATOM 1386 N LYS A 189 18.471 11.555 16.382 1.00 0.00 N ATOM 1387 CA LYS A 189 19.711 12.049 15.796 1.00 0.00 C ATOM 1388 C LYS A 189 19.591 13.526 15.434 1.00 0.00 C ATOM 1389 O LYS A 189 18.487 14.056 15.310 1.00 0.00 O ATOM 1390 CB LYS A 189 20.071 11.236 14.551 1.00 0.00 C ATOM 1391 CG LYS A 189 20.684 9.882 14.865 1.00 0.00 C ATOM 1392 CD LYS A 189 22.202 9.942 14.854 1.00 0.00 C ATOM 1393 CE LYS A 189 22.738 10.720 16.046 1.00 0.00 C ATOM 1394 NZ LYS A 189 22.267 10.149 17.339 1.00 0.00 N ATOM 0 H LYS A 189 17.624 11.936 15.960 1.00 0.00 H new ATOM 0 HA LYS A 189 20.503 11.937 16.537 1.00 0.00 H new ATOM 0 HB2 LYS A 189 19.173 11.089 13.951 1.00 0.00 H new ATOM 0 HB3 LYS A 189 20.770 11.810 13.942 1.00 0.00 H new ATOM 0 HG2 LYS A 189 20.339 9.543 15.842 1.00 0.00 H new ATOM 0 HG3 LYS A 189 20.343 9.149 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 189 22.607 8.930 14.867 1.00 0.00 H new ATOM 0 HD3 LYS A 189 22.542 10.410 13.930 1.00 0.00 H new ATOM 0 HE2 LYS A 189 23.828 10.715 16.022 1.00 0.00 H new ATOM 0 HE3 LYS A 189 22.422 11.761 15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 22.795 10.583 18.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 21.252 10.344 17.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 22.425 9.121 17.343 1.00 0.00 H new ATOM 1408 N ALA A 190 20.733 14.184 15.265 1.00 0.00 N ATOM 1409 CA ALA A 190 20.755 15.599 14.914 1.00 0.00 C ATOM 1410 C ALA A 190 21.817 15.886 13.857 1.00 0.00 C ATOM 1411 O ALA A 190 22.383 14.965 13.267 1.00 0.00 O ATOM 1412 CB ALA A 190 20.998 16.447 16.153 1.00 0.00 C ATOM 0 H ALA A 190 21.655 13.760 15.365 1.00 0.00 H new ATOM 0 HA ALA A 190 19.783 15.859 14.495 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.012 17.501 15.876 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.201 16.272 16.875 1.00 0.00 H new ATOM 0 HB3 ALA A 190 21.956 16.176 16.597 1.00 0.00 H new ATOM 1418 N ILE A 191 22.082 17.167 13.624 1.00 0.00 N ATOM 1419 CA ILE A 191 23.076 17.574 12.639 1.00 0.00 C ATOM 1420 C ILE A 191 24.265 18.255 13.308 1.00 0.00 C ATOM 1421 O ILE A 191 24.340 18.332 14.534 1.00 0.00 O ATOM 1422 CB ILE A 191 22.473 18.529 11.592 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.948 18.407 11.577 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.047 18.234 10.214 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.455 17.038 11.165 1.00 0.00 C ATOM 0 H ILE A 191 21.622 17.941 14.104 1.00 0.00 H new ATOM 0 HA ILE A 191 23.414 16.667 12.138 1.00 0.00 H new ATOM 0 HB ILE A 191 22.734 19.552 11.862 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.563 18.639 12.570 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.539 19.152 10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.611 18.917 9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.129 18.367 10.234 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.813 17.207 9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.365 17.025 11.177 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.810 16.811 10.160 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.834 16.290 11.861 1.00 0.00 H new ATOM 1437 N GLU A 192 25.192 18.750 12.493 1.00 0.00 N ATOM 1438 CA GLU A 192 26.377 19.426 13.006 1.00 0.00 C ATOM 1439 C GLU A 192 26.901 18.731 14.260 1.00 0.00 C ATOM 1440 O GLU A 192 27.040 19.351 15.313 1.00 0.00 O ATOM 1441 CB GLU A 192 26.062 20.891 13.317 1.00 0.00 C ATOM 1442 CG GLU A 192 24.889 21.073 14.266 1.00 0.00 C ATOM 1443 CD GLU A 192 24.741 22.505 14.742 1.00 0.00 C ATOM 1444 OE1 GLU A 192 24.112 23.308 14.023 1.00 0.00 O ATOM 1445 OE2 GLU A 192 25.255 22.822 15.836 1.00 0.00 O ATOM 0 H GLU A 192 25.145 18.695 11.476 1.00 0.00 H new ATOM 0 HA GLU A 192 27.149 19.382 12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.945 21.360 13.751 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.849 21.414 12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 192 23.971 20.763 13.767 1.00 0.00 H new ATOM 0 HG3 GLU A 192 25.019 20.419 15.128 1.00 0.00 H new ATOM 1452 N GLN A 193 27.188 17.439 14.136 1.00 0.00 N ATOM 1453 CA GLN A 193 27.694 16.659 15.259 1.00 0.00 C ATOM 1454 C GLN A 193 29.137 16.229 15.016 1.00 0.00 C ATOM 1455 O GLN A 193 29.415 15.302 14.254 1.00 0.00 O ATOM 1456 CB GLN A 193 26.815 15.429 15.491 1.00 0.00 C ATOM 1457 CG GLN A 193 26.454 14.690 14.212 1.00 0.00 C ATOM 1458 CD GLN A 193 25.487 13.547 14.452 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.556 12.864 15.475 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.578 13.332 13.509 1.00 0.00 N ATOM 0 H GLN A 193 27.079 16.911 13.270 1.00 0.00 H new ATOM 0 HA GLN A 193 27.666 17.289 16.148 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.332 14.744 16.163 1.00 0.00 H new ATOM 0 HB3 GLN A 193 25.898 15.737 15.994 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.013 15.391 13.504 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.363 14.302 13.752 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.557 13.922 12.677 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.901 12.577 13.616 1.00 0.00 H new ATOM 1469 N PRO A 194 30.079 16.916 15.679 1.00 0.00 N ATOM 1470 CA PRO A 194 31.510 16.623 15.551 1.00 0.00 C ATOM 1471 C PRO A 194 31.889 15.293 16.194 1.00 0.00 C ATOM 1472 O PRO A 194 33.018 14.825 16.057 1.00 0.00 O ATOM 1473 CB PRO A 194 32.178 17.784 16.291 1.00 0.00 C ATOM 1474 CG PRO A 194 31.153 18.251 17.266 1.00 0.00 C ATOM 1475 CD PRO A 194 29.821 18.032 16.604 1.00 0.00 C ATOM 0 HA PRO A 194 31.816 16.532 14.509 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.087 17.460 16.797 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.462 18.581 15.603 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.221 17.694 18.200 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.299 19.303 17.511 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.048 17.781 17.330 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.484 18.923 16.074 1.00 0.00 H new ATOM 1483 N GLY A 195 30.936 14.688 16.897 1.00 0.00 N ATOM 1484 CA GLY A 195 31.190 13.417 17.551 1.00 0.00 C ATOM 1485 C GLY A 195 30.151 12.369 17.204 1.00 0.00 C ATOM 1486 O GLY A 195 29.477 11.839 18.086 1.00 0.00 O ATOM 0 H GLY A 195 29.993 15.055 17.025 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.177 13.055 17.264 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.207 13.564 18.631 1.00 0.00 H new ATOM 1490 N GLN A 196 30.022 12.070 15.915 1.00 0.00 N ATOM 1491 CA GLN A 196 29.056 11.080 15.454 1.00 0.00 C ATOM 1492 C GLN A 196 29.737 9.745 15.172 1.00 0.00 C ATOM 1493 O GLN A 196 30.494 9.613 14.209 1.00 0.00 O ATOM 1494 CB GLN A 196 28.343 11.578 14.196 1.00 0.00 C ATOM 1495 CG GLN A 196 27.413 10.549 13.575 1.00 0.00 C ATOM 1496 CD GLN A 196 26.193 10.274 14.431 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.084 10.699 14.107 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.391 9.558 15.532 1.00 0.00 N ATOM 0 H GLN A 196 30.574 12.499 15.172 1.00 0.00 H new ATOM 0 HA GLN A 196 28.321 10.932 16.245 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.769 12.471 14.443 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.089 11.873 13.458 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.092 10.900 12.594 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.959 9.619 13.418 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.327 9.226 15.763 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.607 9.341 16.147 1.00 0.00 H new ATOM 1507 N THR A 197 29.465 8.756 16.018 1.00 0.00 N ATOM 1508 CA THR A 197 30.053 7.432 15.861 1.00 0.00 C ATOM 1509 C THR A 197 28.989 6.395 15.519 1.00 0.00 C ATOM 1510 O THR A 197 27.876 6.436 16.043 1.00 0.00 O ATOM 1511 CB THR A 197 30.791 6.990 17.138 1.00 0.00 C ATOM 1512 OG1 THR A 197 29.972 7.233 18.287 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.111 7.733 17.285 1.00 0.00 C ATOM 0 H THR A 197 28.841 8.848 16.819 1.00 0.00 H new ATOM 0 HA THR A 197 30.768 7.499 15.041 1.00 0.00 H new ATOM 0 HB THR A 197 30.999 5.923 17.059 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.448 6.947 19.094 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.614 7.404 18.194 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.745 7.523 16.423 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.921 8.805 17.343 1.00 0.00 H new ATOM 1521 N VAL A 198 29.338 5.465 14.635 1.00 0.00 N ATOM 1522 CA VAL A 198 28.413 4.416 14.224 1.00 0.00 C ATOM 1523 C VAL A 198 28.975 3.034 14.538 1.00 0.00 C ATOM 1524 O VAL A 198 30.090 2.698 14.137 1.00 0.00 O ATOM 1525 CB VAL A 198 28.101 4.501 12.718 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.385 4.470 11.904 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.169 3.373 12.303 1.00 0.00 C ATOM 0 H VAL A 198 30.255 5.417 14.190 1.00 0.00 H new ATOM 0 HA VAL A 198 27.492 4.567 14.787 1.00 0.00 H new ATOM 0 HB VAL A 198 27.598 5.448 12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 198 29.144 4.531 10.843 1.00 0.00 H new ATOM 0 HG12 VAL A 198 30.013 5.316 12.183 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.919 3.541 12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.959 3.448 11.236 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.643 2.414 12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.236 3.447 12.862 1.00 0.00 H new ATOM 1537 N THR A 199 28.196 2.234 15.259 1.00 0.00 N ATOM 1538 CA THR A 199 28.615 0.888 15.628 1.00 0.00 C ATOM 1539 C THR A 199 27.595 -0.150 15.175 1.00 0.00 C ATOM 1540 O THR A 199 26.490 -0.226 15.714 1.00 0.00 O ATOM 1541 CB THR A 199 28.820 0.760 17.149 1.00 0.00 C ATOM 1542 OG1 THR A 199 29.519 1.907 17.647 1.00 0.00 O ATOM 1543 CG2 THR A 199 29.600 -0.501 17.487 1.00 0.00 C ATOM 0 H THR A 199 27.271 2.495 15.599 1.00 0.00 H new ATOM 0 HA THR A 199 29.564 0.704 15.124 1.00 0.00 H new ATOM 0 HB THR A 199 27.839 0.698 17.621 1.00 0.00 H new ATOM 0 HG1 THR A 199 29.644 1.819 18.615 1.00 0.00 H new ATOM 0 HG21 THR A 199 29.732 -0.569 18.567 1.00 0.00 H new ATOM 0 HG22 THR A 199 29.052 -1.374 17.133 1.00 0.00 H new ATOM 0 HG23 THR A 199 30.576 -0.465 17.004 1.00 0.00 H new ATOM 1551 N VAL A 200 27.971 -0.950 14.182 1.00 0.00 N ATOM 1552 CA VAL A 200 27.088 -1.985 13.658 1.00 0.00 C ATOM 1553 C VAL A 200 27.803 -3.330 13.583 1.00 0.00 C ATOM 1554 O VAL A 200 28.832 -3.460 12.921 1.00 0.00 O ATOM 1555 CB VAL A 200 26.560 -1.617 12.259 1.00 0.00 C ATOM 1556 CG1 VAL A 200 26.055 -2.857 11.536 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.465 -0.567 12.363 1.00 0.00 C ATOM 0 H VAL A 200 28.881 -0.901 13.724 1.00 0.00 H new ATOM 0 HA VAL A 200 26.246 -2.062 14.346 1.00 0.00 H new ATOM 0 HB VAL A 200 27.381 -1.196 11.678 1.00 0.00 H new ATOM 0 HG11 VAL A 200 25.686 -2.578 10.549 1.00 0.00 H new ATOM 0 HG12 VAL A 200 26.870 -3.573 11.429 1.00 0.00 H new ATOM 0 HG13 VAL A 200 25.247 -3.310 12.111 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.103 -0.319 11.365 1.00 0.00 H new ATOM 0 HG22 VAL A 200 24.642 -0.958 12.961 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.864 0.329 12.838 1.00 0.00 H new ATOM 1567 N GLU A 201 27.249 -4.327 14.265 1.00 0.00 N ATOM 1568 CA GLU A 201 27.835 -5.663 14.275 1.00 0.00 C ATOM 1569 C GLU A 201 27.402 -6.456 13.046 1.00 0.00 C ATOM 1570 O GLU A 201 26.221 -6.488 12.698 1.00 0.00 O ATOM 1571 CB GLU A 201 27.431 -6.411 15.547 1.00 0.00 C ATOM 1572 CG GLU A 201 28.273 -6.051 16.759 1.00 0.00 C ATOM 1573 CD GLU A 201 27.782 -4.798 17.459 1.00 0.00 C ATOM 1574 OE1 GLU A 201 26.558 -4.550 17.440 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.621 -4.066 18.024 1.00 0.00 O ATOM 0 H GLU A 201 26.396 -4.236 14.817 1.00 0.00 H new ATOM 0 HA GLU A 201 28.920 -5.557 14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.385 -6.199 15.766 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.508 -7.483 15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.264 -6.883 17.463 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.308 -5.907 16.448 1.00 0.00 H new ATOM 1582 N PHE A 202 28.366 -7.094 12.391 1.00 0.00 N ATOM 1583 CA PHE A 202 28.086 -7.886 11.199 1.00 0.00 C ATOM 1584 C PHE A 202 27.961 -9.367 11.547 1.00 0.00 C ATOM 1585 O PHE A 202 28.900 -9.977 12.059 1.00 0.00 O ATOM 1586 CB PHE A 202 29.188 -7.686 10.157 1.00 0.00 C ATOM 1587 CG PHE A 202 28.947 -6.517 9.245 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.717 -5.253 9.764 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.949 -6.683 7.870 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.494 -4.175 8.928 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.728 -5.609 7.029 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.499 -4.354 7.558 1.00 0.00 C ATOM 0 H PHE A 202 29.348 -7.078 12.666 1.00 0.00 H new ATOM 0 HA PHE A 202 27.137 -7.547 10.783 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.140 -7.547 10.669 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.278 -8.592 9.557 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.712 -5.108 10.834 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.125 -7.662 7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.316 -3.195 9.345 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.734 -5.751 5.958 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.324 -3.514 6.902 1.00 0.00 H new ATOM 1602 N LYS A 203 26.796 -9.939 11.265 1.00 0.00 N ATOM 1603 CA LYS A 203 26.546 -11.347 11.546 1.00 0.00 C ATOM 1604 C LYS A 203 26.094 -12.081 10.288 1.00 0.00 C ATOM 1605 O LYS A 203 25.075 -11.735 9.688 1.00 0.00 O ATOM 1606 CB LYS A 203 25.487 -11.490 12.641 1.00 0.00 C ATOM 1607 CG LYS A 203 24.272 -10.603 12.432 1.00 0.00 C ATOM 1608 CD LYS A 203 23.015 -11.233 13.007 1.00 0.00 C ATOM 1609 CE LYS A 203 21.761 -10.539 12.499 1.00 0.00 C ATOM 1610 NZ LYS A 203 20.568 -11.429 12.568 1.00 0.00 N ATOM 0 H LYS A 203 26.009 -9.448 10.841 1.00 0.00 H new ATOM 0 HA LYS A 203 27.479 -11.794 11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 203 25.163 -12.530 12.688 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.938 -11.253 13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.442 -9.635 12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.133 -10.420 11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 203 22.981 -12.289 12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.046 -11.180 14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 203 21.579 -9.641 13.089 1.00 0.00 H new ATOM 0 HE3 LYS A 203 21.916 -10.218 11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 19.734 -10.919 12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 20.731 -12.274 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 20.405 -11.715 13.554 1.00 0.00 H new ATOM 1624 N ILE A 204 26.856 -13.096 9.894 1.00 0.00 N ATOM 1625 CA ILE A 204 26.531 -13.880 8.709 1.00 0.00 C ATOM 1626 C ILE A 204 25.134 -14.483 8.814 1.00 0.00 C ATOM 1627 O ILE A 204 24.721 -14.935 9.881 1.00 0.00 O ATOM 1628 CB ILE A 204 27.551 -15.012 8.485 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.975 -14.452 8.484 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.260 -15.737 7.180 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.196 -13.367 7.453 1.00 0.00 C ATOM 0 H ILE A 204 27.703 -13.395 10.378 1.00 0.00 H new ATOM 0 HA ILE A 204 26.566 -13.197 7.860 1.00 0.00 H new ATOM 0 HB ILE A 204 27.463 -15.728 9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.201 -14.054 9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.677 -15.265 8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 204 27.989 -16.534 7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.258 -16.164 7.217 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.324 -15.033 6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.227 -13.016 7.509 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.002 -13.766 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.519 -12.536 7.649 1.00 0.00 H new ATOM 1643 N ALA A 205 24.412 -14.487 7.699 1.00 0.00 N ATOM 1644 CA ALA A 205 23.063 -15.038 7.664 1.00 0.00 C ATOM 1645 C ALA A 205 23.090 -16.541 7.407 1.00 0.00 C ATOM 1646 O ALA A 205 24.154 -17.129 7.212 1.00 0.00 O ATOM 1647 CB ALA A 205 22.232 -14.334 6.602 1.00 0.00 C ATOM 0 H ALA A 205 24.739 -14.115 6.807 1.00 0.00 H new ATOM 0 HA ALA A 205 22.604 -14.871 8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 205 21.227 -14.756 6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 205 22.175 -13.270 6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 205 22.697 -14.471 5.626 1.00 0.00 H new ATOM 1653 N LYS A 206 21.913 -17.158 7.409 1.00 0.00 N ATOM 1654 CA LYS A 206 21.801 -18.593 7.175 1.00 0.00 C ATOM 1655 C LYS A 206 20.564 -18.913 6.342 1.00 0.00 C ATOM 1656 O LYS A 206 19.455 -18.491 6.672 1.00 0.00 O ATOM 1657 CB LYS A 206 21.741 -19.344 8.507 1.00 0.00 C ATOM 1658 CG LYS A 206 20.774 -18.734 9.507 1.00 0.00 C ATOM 1659 CD LYS A 206 20.850 -19.432 10.854 1.00 0.00 C ATOM 1660 CE LYS A 206 19.685 -19.042 11.750 1.00 0.00 C ATOM 1661 NZ LYS A 206 18.379 -19.483 11.186 1.00 0.00 N ATOM 0 H LYS A 206 21.023 -16.686 7.570 1.00 0.00 H new ATOM 0 HA LYS A 206 22.683 -18.916 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 206 21.451 -20.378 8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 206 22.738 -19.367 8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 206 20.999 -17.675 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 206 19.758 -18.801 9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.851 -20.512 10.706 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.789 -19.177 11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 206 19.822 -19.484 12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.676 -17.960 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 17.671 -19.529 11.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.067 -18.805 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 18.487 -20.423 10.755 1.00 0.00 H new TER 1675 LYS A 206