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 143 THR OG1 : rot -26:sc= 1.29 USER MOD Set 1.2: A 199 THR OG1 : rot 24:sc= 1.52 USER MOD Set 2.1: A 193 GLN : amide:sc= -1.96 K(o=-8.9,f=-10) USER MOD Set 2.2: A 196 GLN : amide:sc= -6.92! C(o=-8.9!,f=-16!) USER MOD Set 3.1: A 115 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 116 ASN : amide:sc= -2.84 K(o=-2.8,f=-4.8!) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.348 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 GLN : amide:sc= -0.965 K(o=-0.96,f=-2.8!) USER MOD Single : A 120 MET CE :methyl -162:sc= 0 (180deg=-0.365) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 107:sc= 0.131 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 145 SER OG : rot 180:sc= -2.68! USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.74 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.79 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -178:sc= -0.507 (180deg=-0.612) USER MOD Single : A 158 ASN : amide:sc= -0.542 K(o=-0.54,f=-0.031) USER MOD Single : A 163 ASN : amide:sc= -1.51 K(o=-1.5,f=-11!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -115:sc= -6.65! (180deg=-14.9!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 115:sc= 0.127 USER MOD Single : A 182 GLN : amide:sc= -0.839 K(o=-0.84,f=-3.4) USER MOD Single : A 184 GLN : amide:sc= -0.031 K(o=-0.031,f=-1.8!) USER MOD Single : A 189 LYS NZ :NH3+ 166:sc=-0.000415 (180deg=-0.152) USER MOD Single : A 197 THR OG1 : rot 38:sc= 0.238 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0957) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 -2.278 -37.064 4.543 1.00 0.00 N ATOM 2 CA ASP A 101 -1.943 -37.157 3.127 1.00 0.00 C ATOM 3 C ASP A 101 -1.732 -35.771 2.526 1.00 0.00 C ATOM 4 O ASP A 101 -2.091 -35.520 1.375 1.00 0.00 O ATOM 5 CB ASP A 101 -3.047 -37.893 2.367 1.00 0.00 C ATOM 6 CG ASP A 101 -2.572 -38.430 1.031 1.00 0.00 C ATOM 7 OD1 ASP A 101 -1.519 -39.100 1.002 1.00 0.00 O ATOM 8 OD2 ASP A 101 -3.252 -38.179 0.014 1.00 0.00 O ATOM 0 HA ASP A 101 -1.013 -37.718 3.035 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.416 -38.718 2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.886 -37.216 2.206 1.00 0.00 H new ATOM 13 N HIS A 102 -1.149 -34.872 3.313 1.00 0.00 N ATOM 14 CA HIS A 102 -0.891 -33.510 2.859 1.00 0.00 C ATOM 15 C HIS A 102 0.600 -33.291 2.619 1.00 0.00 C ATOM 16 O HIS A 102 1.450 -34.015 3.138 1.00 0.00 O ATOM 17 CB HIS A 102 -1.408 -32.501 3.885 1.00 0.00 C ATOM 18 CG HIS A 102 -2.850 -32.145 3.699 1.00 0.00 C ATOM 19 ND1 HIS A 102 -3.300 -30.844 3.620 1.00 0.00 N ATOM 20 CD2 HIS A 102 -3.947 -32.928 3.576 1.00 0.00 C ATOM 21 CE1 HIS A 102 -4.611 -30.842 3.458 1.00 0.00 C ATOM 22 NE2 HIS A 102 -5.028 -32.095 3.427 1.00 0.00 N ATOM 0 H HIS A 102 -0.846 -35.062 4.268 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.419 -33.361 1.917 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.269 -32.909 4.886 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -0.807 -31.593 3.825 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.968 -34.008 3.592 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.235 -29.966 3.367 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.996 -32.395 3.311 1.00 0.00 H new ATOM 30 N PRO A 103 0.926 -32.269 1.813 1.00 0.00 N ATOM 31 CA PRO A 103 2.315 -31.932 1.486 1.00 0.00 C ATOM 32 C PRO A 103 3.069 -31.359 2.681 1.00 0.00 C ATOM 33 O PRO A 103 2.521 -31.246 3.778 1.00 0.00 O ATOM 34 CB PRO A 103 2.173 -30.876 0.387 1.00 0.00 C ATOM 35 CG PRO A 103 0.835 -30.265 0.619 1.00 0.00 C ATOM 36 CD PRO A 103 -0.035 -31.365 1.160 1.00 0.00 C ATOM 0 HA PRO A 103 2.887 -32.809 1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.965 -30.130 0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.237 -31.325 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 103 0.901 -29.437 1.325 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.424 -29.862 -0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.772 -30.984 1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.586 -31.869 0.366 1.00 0.00 H new ATOM 44 N PHE A 104 4.329 -30.998 2.462 1.00 0.00 N ATOM 45 CA PHE A 104 5.159 -30.436 3.521 1.00 0.00 C ATOM 46 C PHE A 104 6.256 -29.548 2.940 1.00 0.00 C ATOM 47 O PHE A 104 7.307 -30.034 2.522 1.00 0.00 O ATOM 48 CB PHE A 104 5.783 -31.556 4.357 1.00 0.00 C ATOM 49 CG PHE A 104 6.641 -31.056 5.483 1.00 0.00 C ATOM 50 CD1 PHE A 104 6.074 -30.417 6.574 1.00 0.00 C ATOM 51 CD2 PHE A 104 8.016 -31.225 5.452 1.00 0.00 C ATOM 52 CE1 PHE A 104 6.861 -29.956 7.612 1.00 0.00 C ATOM 53 CE2 PHE A 104 8.808 -30.766 6.487 1.00 0.00 C ATOM 54 CZ PHE A 104 8.230 -30.130 7.568 1.00 0.00 C ATOM 0 H PHE A 104 4.798 -31.085 1.560 1.00 0.00 H new ATOM 0 HA PHE A 104 4.523 -29.825 4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.988 -32.179 4.766 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.384 -32.192 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.004 -30.278 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 104 8.474 -31.721 4.609 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.406 -29.460 8.457 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.878 -30.905 6.451 1.00 0.00 H new ATOM 0 HZ PHE A 104 8.848 -29.769 8.377 1.00 0.00 H new ATOM 64 N THR A 105 6.003 -28.243 2.918 1.00 0.00 N ATOM 65 CA THR A 105 6.966 -27.287 2.387 1.00 0.00 C ATOM 66 C THR A 105 7.117 -26.087 3.314 1.00 0.00 C ATOM 67 O THR A 105 6.141 -25.409 3.632 1.00 0.00 O ATOM 68 CB THR A 105 6.553 -26.792 0.988 1.00 0.00 C ATOM 69 OG1 THR A 105 5.889 -27.840 0.273 1.00 0.00 O ATOM 70 CG2 THR A 105 7.767 -26.324 0.200 1.00 0.00 C ATOM 0 H THR A 105 5.139 -27.824 3.262 1.00 0.00 H new ATOM 0 HA THR A 105 7.921 -27.808 2.313 1.00 0.00 H new ATOM 0 HB THR A 105 5.872 -25.950 1.111 1.00 0.00 H new ATOM 0 HG1 THR A 105 5.628 -27.516 -0.615 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.451 -25.979 -0.784 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.253 -25.506 0.732 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.468 -27.151 0.087 1.00 0.00 H new ATOM 78 N SER A 106 8.348 -25.830 3.745 1.00 0.00 N ATOM 79 CA SER A 106 8.627 -24.712 4.640 1.00 0.00 C ATOM 80 C SER A 106 10.079 -24.261 4.509 1.00 0.00 C ATOM 81 O SER A 106 10.858 -24.850 3.761 1.00 0.00 O ATOM 82 CB SER A 106 8.332 -25.105 6.088 1.00 0.00 C ATOM 83 OG SER A 106 7.129 -25.849 6.180 1.00 0.00 O ATOM 0 H SER A 106 9.168 -26.380 3.489 1.00 0.00 H new ATOM 0 HA SER A 106 7.980 -23.882 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.159 -25.695 6.484 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.257 -24.208 6.703 1.00 0.00 H new ATOM 0 HG SER A 106 6.964 -26.089 7.116 1.00 0.00 H new ATOM 89 N ALA A 107 10.433 -23.211 5.242 1.00 0.00 N ATOM 90 CA ALA A 107 11.791 -22.681 5.210 1.00 0.00 C ATOM 91 C ALA A 107 12.278 -22.334 6.613 1.00 0.00 C ATOM 92 O ALA A 107 11.491 -22.163 7.545 1.00 0.00 O ATOM 93 CB ALA A 107 11.859 -21.457 4.309 1.00 0.00 C ATOM 0 H ALA A 107 9.799 -22.711 5.865 1.00 0.00 H new ATOM 0 HA ALA A 107 12.446 -23.453 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 107 12.879 -21.072 4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.561 -21.733 3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.186 -20.688 4.688 1.00 0.00 H new ATOM 99 N PRO A 108 13.606 -22.229 6.771 1.00 0.00 N ATOM 100 CA PRO A 108 14.227 -21.903 8.058 1.00 0.00 C ATOM 101 C PRO A 108 13.964 -20.461 8.479 1.00 0.00 C ATOM 102 O PRO A 108 13.457 -19.656 7.696 1.00 0.00 O ATOM 103 CB PRO A 108 15.719 -22.120 7.796 1.00 0.00 C ATOM 104 CG PRO A 108 15.879 -21.926 6.328 1.00 0.00 C ATOM 105 CD PRO A 108 14.603 -22.420 5.704 1.00 0.00 C ATOM 0 HA PRO A 108 13.830 -22.513 8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.327 -21.410 8.357 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.033 -23.119 8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.049 -20.876 6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.738 -22.482 5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.347 -21.853 4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.679 -23.466 5.408 1.00 0.00 H new ATOM 113 N THR A 109 14.313 -20.139 9.721 1.00 0.00 N ATOM 114 CA THR A 109 14.114 -18.794 10.246 1.00 0.00 C ATOM 115 C THR A 109 15.446 -18.083 10.456 1.00 0.00 C ATOM 116 O THR A 109 16.498 -18.720 10.519 1.00 0.00 O ATOM 117 CB THR A 109 13.344 -18.821 11.580 1.00 0.00 C ATOM 118 OG1 THR A 109 13.891 -19.825 12.442 1.00 0.00 O ATOM 119 CG2 THR A 109 11.866 -19.096 11.347 1.00 0.00 C ATOM 0 H THR A 109 14.735 -20.792 10.382 1.00 0.00 H new ATOM 0 HA THR A 109 13.527 -18.249 9.506 1.00 0.00 H new ATOM 0 HB THR A 109 13.445 -17.844 12.052 1.00 0.00 H new ATOM 0 HG1 THR A 109 13.397 -19.834 13.288 1.00 0.00 H new ATOM 0 HG21 THR A 109 11.343 -19.110 12.303 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.445 -18.314 10.715 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.749 -20.062 10.855 1.00 0.00 H new ATOM 127 N PHE A 110 15.395 -16.760 10.562 1.00 0.00 N ATOM 128 CA PHE A 110 16.598 -15.962 10.764 1.00 0.00 C ATOM 129 C PHE A 110 16.463 -15.077 12.000 1.00 0.00 C ATOM 130 O PHE A 110 17.070 -15.342 13.037 1.00 0.00 O ATOM 131 CB PHE A 110 16.875 -15.097 9.532 1.00 0.00 C ATOM 132 CG PHE A 110 17.118 -15.895 8.283 1.00 0.00 C ATOM 133 CD1 PHE A 110 16.060 -16.292 7.482 1.00 0.00 C ATOM 134 CD2 PHE A 110 18.405 -16.248 7.910 1.00 0.00 C ATOM 135 CE1 PHE A 110 16.279 -17.026 6.332 1.00 0.00 C ATOM 136 CE2 PHE A 110 18.631 -16.981 6.760 1.00 0.00 C ATOM 137 CZ PHE A 110 17.567 -17.372 5.971 1.00 0.00 C ATOM 0 H PHE A 110 14.533 -16.217 10.511 1.00 0.00 H new ATOM 0 HA PHE A 110 17.434 -16.644 10.917 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.029 -14.430 9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.744 -14.468 9.727 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.051 -16.024 7.760 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.241 -15.947 8.524 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.445 -17.329 5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.639 -17.248 6.479 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.741 -17.947 5.074 1.00 0.00 H new ATOM 147 N GLY A 111 15.662 -14.023 11.881 1.00 0.00 N ATOM 148 CA GLY A 111 15.461 -13.114 12.995 1.00 0.00 C ATOM 149 C GLY A 111 16.477 -11.989 13.015 1.00 0.00 C ATOM 150 O GLY A 111 17.605 -12.153 12.549 1.00 0.00 O ATOM 0 H GLY A 111 15.149 -13.782 11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 111 14.457 -12.692 12.939 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.521 -13.671 13.930 1.00 0.00 H new ATOM 154 N ASP A 112 16.078 -10.842 13.554 1.00 0.00 N ATOM 155 CA ASP A 112 16.961 -9.685 13.633 1.00 0.00 C ATOM 156 C ASP A 112 16.596 -8.802 14.822 1.00 0.00 C ATOM 157 O ASP A 112 15.423 -8.665 15.170 1.00 0.00 O ATOM 158 CB ASP A 112 16.890 -8.874 12.338 1.00 0.00 C ATOM 159 CG ASP A 112 18.153 -8.073 12.086 1.00 0.00 C ATOM 160 OD1 ASP A 112 18.355 -7.051 12.775 1.00 0.00 O ATOM 161 OD2 ASP A 112 18.939 -8.469 11.201 1.00 0.00 O ATOM 0 H ASP A 112 15.148 -10.689 13.943 1.00 0.00 H new ATOM 0 HA ASP A 112 17.980 -10.045 13.772 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.718 -9.549 11.499 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.037 -8.197 12.383 1.00 0.00 H new ATOM 166 N PHE A 113 17.609 -8.206 15.443 1.00 0.00 N ATOM 167 CA PHE A 113 17.395 -7.338 16.595 1.00 0.00 C ATOM 168 C PHE A 113 18.043 -5.974 16.376 1.00 0.00 C ATOM 169 O PHE A 113 18.974 -5.837 15.583 1.00 0.00 O ATOM 170 CB PHE A 113 17.960 -7.986 17.860 1.00 0.00 C ATOM 171 CG PHE A 113 17.345 -9.320 18.176 1.00 0.00 C ATOM 172 CD1 PHE A 113 17.865 -10.483 17.633 1.00 0.00 C ATOM 173 CD2 PHE A 113 16.247 -9.410 19.017 1.00 0.00 C ATOM 174 CE1 PHE A 113 17.301 -11.711 17.922 1.00 0.00 C ATOM 175 CE2 PHE A 113 15.679 -10.635 19.309 1.00 0.00 C ATOM 176 CZ PHE A 113 16.207 -11.788 18.762 1.00 0.00 C ATOM 0 H PHE A 113 18.586 -8.308 15.168 1.00 0.00 H new ATOM 0 HA PHE A 113 16.321 -7.195 16.717 1.00 0.00 H new ATOM 0 HB2 PHE A 113 19.037 -8.109 17.746 1.00 0.00 H new ATOM 0 HB3 PHE A 113 17.804 -7.314 18.704 1.00 0.00 H new ATOM 0 HD1 PHE A 113 18.721 -10.430 16.976 1.00 0.00 H new ATOM 0 HD2 PHE A 113 15.831 -8.512 19.449 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.715 -12.610 17.491 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.823 -10.691 19.965 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.766 -12.747 18.990 1.00 0.00 H new ATOM 186 N GLY A 114 17.543 -4.967 17.084 1.00 0.00 N ATOM 187 CA GLY A 114 18.084 -3.627 16.953 1.00 0.00 C ATOM 188 C GLY A 114 17.911 -3.066 15.556 1.00 0.00 C ATOM 189 O GLY A 114 18.686 -3.381 14.653 1.00 0.00 O ATOM 0 H GLY A 114 16.772 -5.055 17.746 1.00 0.00 H new ATOM 0 HA2 GLY A 114 17.592 -2.968 17.669 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.144 -3.640 17.207 1.00 0.00 H new ATOM 193 N SER A 115 16.892 -2.232 15.376 1.00 0.00 N ATOM 194 CA SER A 115 16.616 -1.630 14.077 1.00 0.00 C ATOM 195 C SER A 115 17.584 -0.485 13.793 1.00 0.00 C ATOM 196 O SER A 115 18.272 -0.478 12.773 1.00 0.00 O ATOM 197 CB SER A 115 15.175 -1.121 14.022 1.00 0.00 C ATOM 198 OG SER A 115 14.730 -0.990 12.683 1.00 0.00 O ATOM 0 H SER A 115 16.243 -1.958 16.114 1.00 0.00 H new ATOM 0 HA SER A 115 16.752 -2.396 13.313 1.00 0.00 H new ATOM 0 HB2 SER A 115 14.522 -1.809 14.559 1.00 0.00 H new ATOM 0 HB3 SER A 115 15.107 -0.157 14.527 1.00 0.00 H new ATOM 0 HG SER A 115 13.806 -0.665 12.676 1.00 0.00 H new ATOM 204 N ASN A 116 17.629 0.482 14.703 1.00 0.00 N ATOM 205 CA ASN A 116 18.511 1.634 14.551 1.00 0.00 C ATOM 206 C ASN A 116 18.880 2.220 15.911 1.00 0.00 C ATOM 207 O ASN A 116 18.012 2.665 16.660 1.00 0.00 O ATOM 208 CB ASN A 116 17.843 2.704 13.686 1.00 0.00 C ATOM 209 CG ASN A 116 17.347 2.152 12.363 1.00 0.00 C ATOM 210 OD1 ASN A 116 18.061 2.178 11.361 1.00 0.00 O ATOM 211 ND2 ASN A 116 16.118 1.649 12.355 1.00 0.00 N ATOM 0 H ASN A 116 17.066 0.491 15.553 1.00 0.00 H new ATOM 0 HA ASN A 116 19.424 1.298 14.060 1.00 0.00 H new ATOM 0 HB2 ASN A 116 17.006 3.138 14.232 1.00 0.00 H new ATOM 0 HB3 ASN A 116 18.552 3.510 13.497 1.00 0.00 H new ATOM 0 HD21 ASN A 116 15.730 1.263 11.494 1.00 0.00 H new ATOM 0 HD22 ASN A 116 15.562 1.648 13.210 1.00 0.00 H new ATOM 218 N GLN A 117 20.172 2.216 16.220 1.00 0.00 N ATOM 219 CA GLN A 117 20.655 2.747 17.489 1.00 0.00 C ATOM 220 C GLN A 117 21.960 3.513 17.297 1.00 0.00 C ATOM 221 O GLN A 117 22.758 3.639 18.226 1.00 0.00 O ATOM 222 CB GLN A 117 20.858 1.614 18.496 1.00 0.00 C ATOM 223 CG GLN A 117 20.871 2.081 19.943 1.00 0.00 C ATOM 224 CD GLN A 117 19.510 1.978 20.602 1.00 0.00 C ATOM 225 OE1 GLN A 117 18.670 2.868 20.460 1.00 0.00 O ATOM 226 NE2 GLN A 117 19.283 0.890 21.327 1.00 0.00 N ATOM 0 H GLN A 117 20.903 1.851 15.609 1.00 0.00 H new ATOM 0 HA GLN A 117 19.904 3.436 17.875 1.00 0.00 H new ATOM 0 HB2 GLN A 117 20.064 0.878 18.367 1.00 0.00 H new ATOM 0 HB3 GLN A 117 21.799 1.109 18.277 1.00 0.00 H new ATOM 0 HG2 GLN A 117 21.589 1.485 20.506 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.213 3.115 19.984 1.00 0.00 H new ATOM 0 HE21 GLN A 117 20.007 0.177 21.418 1.00 0.00 H new ATOM 0 HE22 GLN A 117 18.384 0.766 21.793 1.00 0.00 H new ATOM 235 N GLN A 118 22.171 4.020 16.087 1.00 0.00 N ATOM 236 CA GLN A 118 23.380 4.772 15.774 1.00 0.00 C ATOM 237 C GLN A 118 23.126 5.766 14.646 1.00 0.00 C ATOM 238 O GLN A 118 22.046 5.788 14.056 1.00 0.00 O ATOM 239 CB GLN A 118 24.512 3.820 15.386 1.00 0.00 C ATOM 240 CG GLN A 118 25.032 2.987 16.546 1.00 0.00 C ATOM 241 CD GLN A 118 25.613 3.835 17.659 1.00 0.00 C ATOM 242 OE1 GLN A 118 25.804 5.042 17.501 1.00 0.00 O ATOM 243 NE2 GLN A 118 25.899 3.208 18.794 1.00 0.00 N ATOM 0 H GLN A 118 21.520 3.924 15.307 1.00 0.00 H new ATOM 0 HA GLN A 118 23.672 5.328 16.665 1.00 0.00 H new ATOM 0 HB2 GLN A 118 24.160 3.152 14.599 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.335 4.399 14.968 1.00 0.00 H new ATOM 0 HG2 GLN A 118 24.220 2.379 16.944 1.00 0.00 H new ATOM 0 HG3 GLN A 118 25.796 2.300 16.181 1.00 0.00 H new ATOM 0 HE21 GLN A 118 25.725 2.207 18.882 1.00 0.00 H new ATOM 0 HE22 GLN A 118 26.293 3.728 19.578 1.00 0.00 H new ATOM 252 N ALA A 119 24.128 6.588 14.352 1.00 0.00 N ATOM 253 CA ALA A 119 24.014 7.584 13.293 1.00 0.00 C ATOM 254 C ALA A 119 23.885 6.920 11.926 1.00 0.00 C ATOM 255 O ALA A 119 24.867 6.429 11.370 1.00 0.00 O ATOM 256 CB ALA A 119 25.213 8.520 13.317 1.00 0.00 C ATOM 0 H ALA A 119 25.028 6.584 14.832 1.00 0.00 H new ATOM 0 HA ALA A 119 23.110 8.166 13.471 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.114 9.258 12.521 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.258 9.029 14.280 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.127 7.945 13.167 1.00 0.00 H new ATOM 262 N MET A 120 22.669 6.908 11.391 1.00 0.00 N ATOM 263 CA MET A 120 22.413 6.305 10.089 1.00 0.00 C ATOM 264 C MET A 120 21.607 7.248 9.201 1.00 0.00 C ATOM 265 O MET A 120 20.775 8.023 9.673 1.00 0.00 O ATOM 266 CB MET A 120 21.667 4.979 10.255 1.00 0.00 C ATOM 267 CG MET A 120 22.468 3.919 10.992 1.00 0.00 C ATOM 268 SD MET A 120 21.512 2.424 11.314 1.00 0.00 S ATOM 269 CE MET A 120 22.502 1.658 12.595 1.00 0.00 C ATOM 0 H MET A 120 21.845 7.309 11.839 1.00 0.00 H new ATOM 0 HA MET A 120 23.373 6.116 9.609 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.737 5.160 10.794 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.396 4.598 9.270 1.00 0.00 H new ATOM 0 HG2 MET A 120 23.350 3.662 10.405 1.00 0.00 H new ATOM 0 HG3 MET A 120 22.823 4.329 11.937 1.00 0.00 H new ATOM 0 HE1 MET A 120 22.239 0.603 12.677 1.00 0.00 H new ATOM 0 HE2 MET A 120 23.558 1.750 12.342 1.00 0.00 H new ATOM 0 HE3 MET A 120 22.312 2.154 13.547 1.00 0.00 H new ATOM 279 N PRO A 121 21.858 7.182 7.885 1.00 0.00 N ATOM 280 CA PRO A 121 21.166 8.023 6.904 1.00 0.00 C ATOM 281 C PRO A 121 19.699 7.639 6.743 1.00 0.00 C ATOM 282 O PRO A 121 19.141 6.918 7.572 1.00 0.00 O ATOM 283 CB PRO A 121 21.933 7.760 5.606 1.00 0.00 C ATOM 284 CG PRO A 121 22.529 6.406 5.787 1.00 0.00 C ATOM 285 CD PRO A 121 22.837 6.281 7.253 1.00 0.00 C ATOM 0 HA PRO A 121 21.154 9.071 7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.270 7.788 4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.704 8.513 5.442 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.836 5.629 5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.433 6.294 5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.722 5.255 7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.861 6.581 7.476 1.00 0.00 H new ATOM 293 N LEU A 122 19.079 8.123 5.673 1.00 0.00 N ATOM 294 CA LEU A 122 17.676 7.829 5.403 1.00 0.00 C ATOM 295 C LEU A 122 17.514 7.145 4.049 1.00 0.00 C ATOM 296 O LEU A 122 16.396 6.940 3.576 1.00 0.00 O ATOM 297 CB LEU A 122 16.849 9.116 5.438 1.00 0.00 C ATOM 298 CG LEU A 122 17.515 10.358 4.846 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.878 10.125 3.387 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.603 11.569 4.984 1.00 0.00 C ATOM 0 H LEU A 122 19.526 8.721 4.978 1.00 0.00 H new ATOM 0 HA LEU A 122 17.317 7.152 6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.916 8.939 4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.587 9.328 6.475 1.00 0.00 H new ATOM 0 HG LEU A 122 18.433 10.554 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.351 11.020 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.568 9.285 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.975 9.903 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.093 12.444 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.668 11.383 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.394 11.749 6.039 1.00 0.00 H new ATOM 312 N TYR A 123 18.636 6.791 3.433 1.00 0.00 N ATOM 313 CA TYR A 123 18.619 6.130 2.134 1.00 0.00 C ATOM 314 C TYR A 123 19.383 4.810 2.184 1.00 0.00 C ATOM 315 O TYR A 123 19.031 3.849 1.500 1.00 0.00 O ATOM 316 CB TYR A 123 19.224 7.042 1.065 1.00 0.00 C ATOM 317 CG TYR A 123 19.201 6.445 -0.324 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.089 5.751 -0.784 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.291 6.575 -1.176 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.063 5.203 -2.053 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.274 6.032 -2.446 1.00 0.00 C ATOM 322 CZ TYR A 123 19.158 5.347 -2.880 1.00 0.00 C ATOM 323 OH TYR A 123 19.137 4.803 -4.144 1.00 0.00 O ATOM 0 H TYR A 123 19.569 6.951 3.813 1.00 0.00 H new ATOM 0 HA TYR A 123 17.581 5.919 1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.680 7.986 1.055 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.255 7.271 1.336 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.230 5.638 -0.139 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.167 7.110 -0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.191 4.665 -2.395 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.130 6.143 -3.096 1.00 0.00 H new ATOM 0 HH TYR A 123 19.985 4.995 -4.597 1.00 0.00 H new ATOM 333 N ARG A 124 20.431 4.772 3.001 1.00 0.00 N ATOM 334 CA ARG A 124 21.247 3.571 3.141 1.00 0.00 C ATOM 335 C ARG A 124 21.458 3.228 4.613 1.00 0.00 C ATOM 336 O ARG A 124 22.505 3.528 5.187 1.00 0.00 O ATOM 337 CB ARG A 124 22.599 3.764 2.452 1.00 0.00 C ATOM 338 CG ARG A 124 22.550 3.553 0.947 1.00 0.00 C ATOM 339 CD ARG A 124 22.966 4.807 0.195 1.00 0.00 C ATOM 340 NE ARG A 124 23.202 4.543 -1.222 1.00 0.00 N ATOM 341 CZ ARG A 124 24.232 3.839 -1.676 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.117 3.330 -0.830 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.379 3.641 -2.980 1.00 0.00 N ATOM 0 H ARG A 124 20.735 5.558 3.576 1.00 0.00 H new ATOM 0 HA ARG A 124 20.720 2.745 2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.962 4.771 2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.320 3.071 2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.207 2.728 0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.540 3.268 0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.190 5.566 0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.872 5.215 0.643 1.00 0.00 H new ATOM 0 HE ARG A 124 22.539 4.920 -1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.008 3.479 0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.907 2.790 -1.182 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.700 4.030 -3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.171 3.100 -3.328 1.00 0.00 H new ATOM 357 N VAL A 125 20.457 2.596 5.218 1.00 0.00 N ATOM 358 CA VAL A 125 20.534 2.211 6.622 1.00 0.00 C ATOM 359 C VAL A 125 21.501 1.050 6.821 1.00 0.00 C ATOM 360 O VAL A 125 21.534 0.113 6.025 1.00 0.00 O ATOM 361 CB VAL A 125 19.151 1.812 7.171 1.00 0.00 C ATOM 362 CG1 VAL A 125 19.161 1.805 8.692 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.077 2.751 6.641 1.00 0.00 C ATOM 0 H VAL A 125 19.584 2.340 4.758 1.00 0.00 H new ATOM 0 HA VAL A 125 20.897 3.081 7.169 1.00 0.00 H new ATOM 0 HB VAL A 125 18.921 0.803 6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 125 18.176 1.521 9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 125 19.902 1.089 9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 125 19.413 2.800 9.059 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.106 2.455 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.300 3.772 6.952 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.054 2.700 5.552 1.00 0.00 H new ATOM 373 N GLU A 126 22.289 1.120 7.890 1.00 0.00 N ATOM 374 CA GLU A 126 23.258 0.074 8.194 1.00 0.00 C ATOM 375 C GLU A 126 24.284 -0.058 7.072 1.00 0.00 C ATOM 376 O GLU A 126 24.064 0.373 5.940 1.00 0.00 O ATOM 377 CB GLU A 126 22.548 -1.263 8.411 1.00 0.00 C ATOM 378 CG GLU A 126 22.285 -1.583 9.873 1.00 0.00 C ATOM 379 CD GLU A 126 22.973 -2.856 10.325 1.00 0.00 C ATOM 380 OE1 GLU A 126 23.065 -3.801 9.514 1.00 0.00 O ATOM 381 OE2 GLU A 126 23.419 -2.907 11.490 1.00 0.00 O ATOM 0 H GLU A 126 22.275 1.890 8.559 1.00 0.00 H new ATOM 0 HA GLU A 126 23.780 0.352 9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.600 -1.252 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 126 23.151 -2.060 7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 126 22.626 -0.752 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.211 -1.679 10.032 1.00 0.00 H new ATOM 388 N PRO A 127 25.435 -0.669 7.392 1.00 0.00 N ATOM 389 CA PRO A 127 26.518 -0.873 6.426 1.00 0.00 C ATOM 390 C PRO A 127 26.157 -1.899 5.358 1.00 0.00 C ATOM 391 O PRO A 127 25.495 -2.898 5.641 1.00 0.00 O ATOM 392 CB PRO A 127 27.673 -1.385 7.291 1.00 0.00 C ATOM 393 CG PRO A 127 27.014 -2.010 8.472 1.00 0.00 C ATOM 394 CD PRO A 127 25.766 -1.208 8.722 1.00 0.00 C ATOM 0 HA PRO A 127 26.751 0.039 5.876 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.283 -2.108 6.749 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.334 -0.572 7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.774 -3.055 8.277 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.671 -1.991 9.341 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.961 -1.829 9.116 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.938 -0.412 9.447 1.00 0.00 H new ATOM 402 N VAL A 128 26.596 -1.647 4.129 1.00 0.00 N ATOM 403 CA VAL A 128 26.320 -2.550 3.018 1.00 0.00 C ATOM 404 C VAL A 128 27.056 -3.874 3.190 1.00 0.00 C ATOM 405 O VAL A 128 28.286 -3.922 3.155 1.00 0.00 O ATOM 406 CB VAL A 128 26.724 -1.923 1.671 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.170 -1.452 1.713 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.511 -2.914 0.536 1.00 0.00 C ATOM 0 H VAL A 128 27.144 -0.825 3.878 1.00 0.00 H new ATOM 0 HA VAL A 128 25.245 -2.732 3.018 1.00 0.00 H new ATOM 0 HB VAL A 128 26.089 -1.056 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.437 -1.012 0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.287 -0.706 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.823 -2.300 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.802 -2.454 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.119 -3.802 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.459 -3.197 0.493 1.00 0.00 H new ATOM 418 N TYR A 129 26.295 -4.947 3.377 1.00 0.00 N ATOM 419 CA TYR A 129 26.875 -6.273 3.557 1.00 0.00 C ATOM 420 C TYR A 129 27.613 -6.721 2.298 1.00 0.00 C ATOM 421 O TYR A 129 27.117 -6.593 1.179 1.00 0.00 O ATOM 422 CB TYR A 129 25.784 -7.286 3.909 1.00 0.00 C ATOM 423 CG TYR A 129 25.999 -7.968 5.241 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.557 -7.385 6.422 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.644 -9.197 5.319 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.752 -8.005 7.642 1.00 0.00 C ATOM 427 CE2 TYR A 129 26.843 -9.824 6.533 1.00 0.00 C ATOM 428 CZ TYR A 129 26.395 -9.224 7.692 1.00 0.00 C ATOM 429 OH TYR A 129 26.591 -9.845 8.904 1.00 0.00 O ATOM 0 H TYR A 129 25.276 -4.925 3.408 1.00 0.00 H new ATOM 0 HA TYR A 129 27.591 -6.220 4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.819 -6.779 3.921 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.736 -8.043 3.126 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.052 -6.431 6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.996 -9.670 4.414 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.403 -7.537 8.551 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.346 -10.779 6.575 1.00 0.00 H new ATOM 0 HH TYR A 129 25.984 -10.610 8.981 1.00 0.00 H new ATOM 439 N PRO A 130 28.827 -7.259 2.486 1.00 0.00 N ATOM 440 CA PRO A 130 29.659 -7.738 1.378 1.00 0.00 C ATOM 441 C PRO A 130 29.094 -8.997 0.730 1.00 0.00 C ATOM 442 O PRO A 130 27.935 -9.351 0.947 1.00 0.00 O ATOM 443 CB PRO A 130 31.002 -8.039 2.049 1.00 0.00 C ATOM 444 CG PRO A 130 30.661 -8.316 3.473 1.00 0.00 C ATOM 445 CD PRO A 130 29.480 -7.442 3.793 1.00 0.00 C ATOM 0 HA PRO A 130 29.723 -7.008 0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.493 -8.895 1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.686 -7.194 1.963 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.418 -9.369 3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.503 -8.089 4.127 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.813 -7.916 4.513 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.790 -6.490 4.224 1.00 0.00 H new ATOM 453 N SER A 131 29.919 -9.669 -0.067 1.00 0.00 N ATOM 454 CA SER A 131 29.499 -10.887 -0.749 1.00 0.00 C ATOM 455 C SER A 131 30.328 -12.082 -0.288 1.00 0.00 C ATOM 456 O SER A 131 29.826 -13.202 -0.197 1.00 0.00 O ATOM 457 CB SER A 131 29.627 -10.717 -2.265 1.00 0.00 C ATOM 458 OG SER A 131 30.662 -9.806 -2.590 1.00 0.00 O ATOM 0 H SER A 131 30.882 -9.390 -0.256 1.00 0.00 H new ATOM 0 HA SER A 131 28.455 -11.073 -0.498 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.830 -11.683 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 131 28.682 -10.360 -2.675 1.00 0.00 H new ATOM 0 HG SER A 131 30.725 -9.716 -3.564 1.00 0.00 H new ATOM 464 N ARG A 132 31.601 -11.834 0.001 1.00 0.00 N ATOM 465 CA ARG A 132 32.502 -12.888 0.452 1.00 0.00 C ATOM 466 C ARG A 132 32.435 -13.049 1.968 1.00 0.00 C ATOM 467 O ARG A 132 32.219 -14.148 2.477 1.00 0.00 O ATOM 468 CB ARG A 132 33.937 -12.580 0.024 1.00 0.00 C ATOM 469 CG ARG A 132 34.209 -12.861 -1.445 1.00 0.00 C ATOM 470 CD ARG A 132 34.734 -14.273 -1.654 1.00 0.00 C ATOM 471 NE ARG A 132 36.150 -14.386 -1.314 1.00 0.00 N ATOM 472 CZ ARG A 132 36.918 -15.401 -1.694 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.410 -16.385 -2.422 1.00 0.00 N ATOM 474 NH2 ARG A 132 38.198 -15.432 -1.345 1.00 0.00 N ATOM 0 H ARG A 132 32.032 -10.912 -0.069 1.00 0.00 H new ATOM 0 HA ARG A 132 32.186 -13.823 -0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.151 -11.531 0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.623 -13.171 0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 132 33.292 -12.724 -2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.934 -12.142 -1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 132 34.158 -14.968 -1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 132 34.586 -14.564 -2.694 1.00 0.00 H new ATOM 0 HE ARG A 132 36.572 -13.645 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 132 35.427 -16.364 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.002 -17.163 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 132 38.592 -14.676 -0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.787 -16.212 -1.637 1.00 0.00 H new ATOM 488 N ALA A 133 32.623 -11.945 2.684 1.00 0.00 N ATOM 489 CA ALA A 133 32.583 -11.963 4.141 1.00 0.00 C ATOM 490 C ALA A 133 31.292 -12.597 4.646 1.00 0.00 C ATOM 491 O ALA A 133 31.268 -13.220 5.708 1.00 0.00 O ATOM 492 CB ALA A 133 32.731 -10.552 4.690 1.00 0.00 C ATOM 0 H ALA A 133 32.805 -11.027 2.278 1.00 0.00 H new ATOM 0 HA ALA A 133 33.417 -12.568 4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.699 -10.580 5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 133 33.684 -10.133 4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 133 31.916 -9.930 4.319 1.00 0.00 H new ATOM 498 N LEU A 134 30.218 -12.433 3.881 1.00 0.00 N ATOM 499 CA LEU A 134 28.922 -12.989 4.252 1.00 0.00 C ATOM 500 C LEU A 134 28.966 -14.513 4.264 1.00 0.00 C ATOM 501 O LEU A 134 28.295 -15.159 5.069 1.00 0.00 O ATOM 502 CB LEU A 134 27.842 -12.506 3.282 1.00 0.00 C ATOM 503 CG LEU A 134 26.471 -13.170 3.419 1.00 0.00 C ATOM 504 CD1 LEU A 134 25.539 -12.304 4.252 1.00 0.00 C ATOM 505 CD2 LEU A 134 25.869 -13.440 2.048 1.00 0.00 C ATOM 0 H LEU A 134 30.220 -11.919 3.000 1.00 0.00 H new ATOM 0 HA LEU A 134 28.680 -12.644 5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.718 -11.431 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.199 -12.663 2.264 1.00 0.00 H new ATOM 0 HG LEU A 134 26.601 -14.124 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 134 24.569 -12.793 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 134 25.964 -12.163 5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.415 -11.334 3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 134 24.894 -13.913 2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 134 25.754 -12.499 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.527 -14.102 1.485 1.00 0.00 H new ATOM 517 N LYS A 135 29.763 -15.084 3.366 1.00 0.00 N ATOM 518 CA LYS A 135 29.898 -16.533 3.274 1.00 0.00 C ATOM 519 C LYS A 135 31.084 -17.022 4.100 1.00 0.00 C ATOM 520 O LYS A 135 31.195 -18.210 4.400 1.00 0.00 O ATOM 521 CB LYS A 135 30.071 -16.958 1.814 1.00 0.00 C ATOM 522 CG LYS A 135 28.922 -16.531 0.917 1.00 0.00 C ATOM 523 CD LYS A 135 29.394 -16.255 -0.501 1.00 0.00 C ATOM 524 CE LYS A 135 28.258 -15.752 -1.378 1.00 0.00 C ATOM 525 NZ LYS A 135 27.420 -16.870 -1.895 1.00 0.00 N ATOM 0 H LYS A 135 30.325 -14.565 2.692 1.00 0.00 H new ATOM 0 HA LYS A 135 28.989 -16.984 3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.999 -16.535 1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.172 -18.042 1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.161 -17.311 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.453 -15.636 1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 135 30.195 -15.516 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.811 -17.166 -0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.634 -15.065 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 135 28.668 -15.188 -2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 26.657 -16.486 -2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 28.010 -17.512 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 27.008 -17.393 -1.096 1.00 0.00 H new ATOM 539 N ARG A 136 31.966 -16.097 4.466 1.00 0.00 N ATOM 540 CA ARG A 136 33.143 -16.435 5.258 1.00 0.00 C ATOM 541 C ARG A 136 32.753 -17.237 6.496 1.00 0.00 C ATOM 542 O ARG A 136 32.938 -18.452 6.545 1.00 0.00 O ATOM 543 CB ARG A 136 33.886 -15.164 5.673 1.00 0.00 C ATOM 544 CG ARG A 136 35.195 -14.953 4.930 1.00 0.00 C ATOM 545 CD ARG A 136 36.394 -15.198 5.833 1.00 0.00 C ATOM 546 NE ARG A 136 37.131 -16.399 5.450 1.00 0.00 N ATOM 547 CZ ARG A 136 36.780 -17.626 5.819 1.00 0.00 C ATOM 548 NH1 ARG A 136 35.707 -17.813 6.575 1.00 0.00 N ATOM 549 NH2 ARG A 136 37.502 -18.669 5.430 1.00 0.00 N ATOM 0 H ARG A 136 31.888 -15.109 4.227 1.00 0.00 H new ATOM 0 HA ARG A 136 33.801 -17.048 4.642 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.239 -14.303 5.503 1.00 0.00 H new ATOM 0 HB3 ARG A 136 34.088 -15.205 6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.240 -15.625 4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.234 -13.936 4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 136 37.060 -14.336 5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.057 -15.293 6.865 1.00 0.00 H new ATOM 0 HE ARG A 136 37.961 -16.290 4.867 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.149 -17.014 6.875 1.00 0.00 H new ATOM 0 HH12 ARG A 136 35.440 -18.756 6.857 1.00 0.00 H new ATOM 0 HH21 ARG A 136 38.327 -18.529 4.847 1.00 0.00 H new ATOM 0 HH22 ARG A 136 37.232 -19.611 5.714 1.00 0.00 H new ATOM 563 N GLY A 137 32.213 -16.547 7.496 1.00 0.00 N ATOM 564 CA GLY A 137 31.806 -17.210 8.721 1.00 0.00 C ATOM 565 C GLY A 137 32.151 -16.405 9.958 1.00 0.00 C ATOM 566 O GLY A 137 31.689 -16.713 11.057 1.00 0.00 O ATOM 0 H GLY A 137 32.050 -15.540 7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.731 -17.387 8.695 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.288 -18.186 8.780 1.00 0.00 H new ATOM 570 N VAL A 138 32.967 -15.371 9.781 1.00 0.00 N ATOM 571 CA VAL A 138 33.374 -14.520 10.893 1.00 0.00 C ATOM 572 C VAL A 138 32.308 -13.476 11.204 1.00 0.00 C ATOM 573 O VAL A 138 31.594 -13.018 10.312 1.00 0.00 O ATOM 574 CB VAL A 138 34.705 -13.804 10.594 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.459 -12.519 9.820 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.460 -13.523 11.884 1.00 0.00 C ATOM 0 H VAL A 138 33.359 -15.102 8.879 1.00 0.00 H new ATOM 0 HA VAL A 138 33.506 -15.170 11.758 1.00 0.00 H new ATOM 0 HB VAL A 138 35.319 -14.459 9.976 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.411 -12.028 9.618 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.964 -12.751 8.877 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.826 -11.855 10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.398 -13.017 11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.854 -12.888 12.529 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.671 -14.463 12.394 1.00 0.00 H new ATOM 586 N GLU A 139 32.206 -13.103 12.476 1.00 0.00 N ATOM 587 CA GLU A 139 31.226 -12.112 12.905 1.00 0.00 C ATOM 588 C GLU A 139 31.915 -10.842 13.395 1.00 0.00 C ATOM 589 O GLU A 139 31.782 -10.459 14.557 1.00 0.00 O ATOM 590 CB GLU A 139 30.340 -12.685 14.014 1.00 0.00 C ATOM 591 CG GLU A 139 29.483 -13.856 13.564 1.00 0.00 C ATOM 592 CD GLU A 139 28.242 -14.033 14.417 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.638 -13.012 14.806 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.876 -15.194 14.697 1.00 0.00 O ATOM 0 H GLU A 139 32.790 -13.472 13.227 1.00 0.00 H new ATOM 0 HA GLU A 139 30.604 -11.859 12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.971 -13.005 14.843 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.691 -11.896 14.394 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.187 -13.707 12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.076 -14.770 13.598 1.00 0.00 H new ATOM 601 N GLY A 140 32.653 -10.193 12.500 1.00 0.00 N ATOM 602 CA GLY A 140 33.353 -8.973 12.859 1.00 0.00 C ATOM 603 C GLY A 140 32.428 -7.774 12.932 1.00 0.00 C ATOM 604 O GLY A 140 31.210 -7.913 12.824 1.00 0.00 O ATOM 0 H GLY A 140 32.779 -10.490 11.532 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.843 -9.109 13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.137 -8.779 12.127 1.00 0.00 H new ATOM 608 N PHE A 141 33.007 -6.593 13.119 1.00 0.00 N ATOM 609 CA PHE A 141 32.226 -5.365 13.210 1.00 0.00 C ATOM 610 C PHE A 141 32.932 -4.217 12.492 1.00 0.00 C ATOM 611 O PHE A 141 34.088 -4.341 12.087 1.00 0.00 O ATOM 612 CB PHE A 141 31.987 -4.995 14.675 1.00 0.00 C ATOM 613 CG PHE A 141 33.253 -4.816 15.463 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.030 -3.680 15.303 1.00 0.00 C ATOM 615 CD2 PHE A 141 33.667 -5.785 16.363 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.195 -3.512 16.027 1.00 0.00 C ATOM 617 CE2 PHE A 141 34.831 -5.622 17.090 1.00 0.00 C ATOM 618 CZ PHE A 141 35.597 -4.485 16.920 1.00 0.00 C ATOM 0 H PHE A 141 34.014 -6.460 13.210 1.00 0.00 H new ATOM 0 HA PHE A 141 31.265 -5.538 12.725 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.408 -4.072 14.718 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.384 -5.772 15.144 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.721 -2.917 14.604 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.074 -6.677 16.498 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.790 -2.621 15.894 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.142 -6.383 17.791 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.509 -4.358 17.485 1.00 0.00 H new ATOM 628 N VAL A 142 32.228 -3.100 12.339 1.00 0.00 N ATOM 629 CA VAL A 142 32.785 -1.930 11.672 1.00 0.00 C ATOM 630 C VAL A 142 32.484 -0.656 12.453 1.00 0.00 C ATOM 631 O VAL A 142 31.334 -0.224 12.540 1.00 0.00 O ATOM 632 CB VAL A 142 32.234 -1.784 10.241 1.00 0.00 C ATOM 633 CG1 VAL A 142 33.104 -0.838 9.428 1.00 0.00 C ATOM 634 CG2 VAL A 142 32.137 -3.145 9.567 1.00 0.00 C ATOM 0 H VAL A 142 31.270 -2.981 12.668 1.00 0.00 H new ATOM 0 HA VAL A 142 33.864 -2.077 11.625 1.00 0.00 H new ATOM 0 HB VAL A 142 31.232 -1.359 10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 142 32.699 -0.747 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 142 33.118 0.143 9.903 1.00 0.00 H new ATOM 0 HG13 VAL A 142 34.120 -1.231 9.377 1.00 0.00 H new ATOM 0 HG21 VAL A 142 31.746 -3.024 8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 142 33.127 -3.600 9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.469 -3.788 10.140 1.00 0.00 H new ATOM 644 N THR A 143 33.525 -0.057 13.022 1.00 0.00 N ATOM 645 CA THR A 143 33.373 1.168 13.797 1.00 0.00 C ATOM 646 C THR A 143 34.025 2.351 13.090 1.00 0.00 C ATOM 647 O THR A 143 35.250 2.480 13.076 1.00 0.00 O ATOM 648 CB THR A 143 33.985 1.023 15.203 1.00 0.00 C ATOM 649 OG1 THR A 143 33.479 -0.156 15.839 1.00 0.00 O ATOM 650 CG2 THR A 143 33.672 2.241 16.058 1.00 0.00 C ATOM 0 H THR A 143 34.483 -0.401 12.961 1.00 0.00 H new ATOM 0 HA THR A 143 32.303 1.351 13.892 1.00 0.00 H new ATOM 0 HB THR A 143 35.067 0.942 15.097 1.00 0.00 H new ATOM 0 HG1 THR A 143 32.602 -0.380 15.463 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.115 2.115 17.046 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.085 3.133 15.586 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.592 2.349 16.155 1.00 0.00 H new ATOM 658 N LEU A 144 33.200 3.213 12.505 1.00 0.00 N ATOM 659 CA LEU A 144 33.698 4.387 11.797 1.00 0.00 C ATOM 660 C LEU A 144 33.277 5.670 12.507 1.00 0.00 C ATOM 661 O LEU A 144 32.127 5.814 12.919 1.00 0.00 O ATOM 662 CB LEU A 144 33.181 4.394 10.357 1.00 0.00 C ATOM 663 CG LEU A 144 34.019 3.620 9.339 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.139 2.160 9.746 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.413 3.740 7.948 1.00 0.00 C ATOM 0 H LEU A 144 32.184 3.121 12.507 1.00 0.00 H new ATOM 0 HA LEU A 144 34.787 4.341 11.786 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.171 3.984 10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 144 33.106 5.429 10.024 1.00 0.00 H new ATOM 0 HG LEU A 144 35.019 4.053 9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.739 1.625 9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.619 2.093 10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.146 1.714 9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 144 34.022 3.183 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.402 3.334 7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 144 33.380 4.789 7.655 1.00 0.00 H new ATOM 677 N SER A 145 34.218 6.599 12.644 1.00 0.00 N ATOM 678 CA SER A 145 33.945 7.870 13.306 1.00 0.00 C ATOM 679 C SER A 145 33.990 9.023 12.307 1.00 0.00 C ATOM 680 O SER A 145 35.016 9.271 11.674 1.00 0.00 O ATOM 681 CB SER A 145 34.957 8.112 14.428 1.00 0.00 C ATOM 682 OG SER A 145 34.404 8.927 15.446 1.00 0.00 O ATOM 0 H SER A 145 35.175 6.496 12.306 1.00 0.00 H new ATOM 0 HA SER A 145 32.944 7.822 13.734 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.270 7.158 14.852 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.849 8.588 14.021 1.00 0.00 H new ATOM 0 HG SER A 145 35.070 9.065 16.152 1.00 0.00 H new ATOM 688 N PHE A 146 32.870 9.724 12.173 1.00 0.00 N ATOM 689 CA PHE A 146 32.779 10.851 11.251 1.00 0.00 C ATOM 690 C PHE A 146 31.992 12.000 11.872 1.00 0.00 C ATOM 691 O PHE A 146 31.316 11.829 12.888 1.00 0.00 O ATOM 692 CB PHE A 146 32.118 10.414 9.942 1.00 0.00 C ATOM 693 CG PHE A 146 30.634 10.217 10.057 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.113 9.255 10.907 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.759 10.993 9.313 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.747 9.072 11.016 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.393 10.814 9.417 1.00 0.00 C ATOM 698 CZ PHE A 146 27.886 9.851 10.269 1.00 0.00 C ATOM 0 H PHE A 146 32.012 9.532 12.691 1.00 0.00 H new ATOM 0 HA PHE A 146 33.790 11.199 11.041 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.319 11.162 9.175 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.575 9.483 9.606 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.782 8.641 11.491 1.00 0.00 H new ATOM 0 HD2 PHE A 146 30.149 11.746 8.644 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.354 8.321 11.685 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.722 11.426 8.833 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.819 9.708 10.350 1.00 0.00 H new ATOM 708 N THR A 147 32.084 13.175 11.256 1.00 0.00 N ATOM 709 CA THR A 147 31.383 14.353 11.748 1.00 0.00 C ATOM 710 C THR A 147 30.247 14.749 10.812 1.00 0.00 C ATOM 711 O THR A 147 30.426 14.809 9.595 1.00 0.00 O ATOM 712 CB THR A 147 32.340 15.550 11.909 1.00 0.00 C ATOM 713 OG1 THR A 147 32.823 15.967 10.627 1.00 0.00 O ATOM 714 CG2 THR A 147 33.515 15.186 12.805 1.00 0.00 C ATOM 0 H THR A 147 32.638 13.335 10.415 1.00 0.00 H new ATOM 0 HA THR A 147 30.972 14.091 12.723 1.00 0.00 H new ATOM 0 HB THR A 147 31.789 16.368 12.373 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.429 16.729 10.738 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.177 16.046 12.904 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.146 14.897 13.789 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.064 14.354 12.364 1.00 0.00 H new ATOM 722 N ILE A 148 29.079 15.017 11.386 1.00 0.00 N ATOM 723 CA ILE A 148 27.915 15.409 10.601 1.00 0.00 C ATOM 724 C ILE A 148 27.698 16.917 10.656 1.00 0.00 C ATOM 725 O ILE A 148 27.195 17.447 11.647 1.00 0.00 O ATOM 726 CB ILE A 148 26.640 14.699 11.094 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.791 13.182 10.964 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.428 15.185 10.313 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.569 12.413 11.413 1.00 0.00 C ATOM 0 H ILE A 148 28.914 14.970 12.391 1.00 0.00 H new ATOM 0 HA ILE A 148 28.112 15.111 9.571 1.00 0.00 H new ATOM 0 HB ILE A 148 26.491 14.941 12.146 1.00 0.00 H new ATOM 0 HG12 ILE A 148 27.005 12.934 9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.650 12.859 11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.535 14.674 10.673 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.312 16.260 10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.567 14.969 9.254 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.747 11.344 11.293 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.366 12.632 12.461 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.711 12.708 10.809 1.00 0.00 H new ATOM 741 N ASP A 149 28.077 17.603 9.583 1.00 0.00 N ATOM 742 CA ASP A 149 27.921 19.051 9.506 1.00 0.00 C ATOM 743 C ASP A 149 26.452 19.445 9.616 1.00 0.00 C ATOM 744 O ASP A 149 25.564 18.694 9.212 1.00 0.00 O ATOM 745 CB ASP A 149 28.508 19.579 8.197 1.00 0.00 C ATOM 746 CG ASP A 149 29.079 20.977 8.341 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.848 21.207 9.297 1.00 0.00 O ATOM 748 OD2 ASP A 149 28.756 21.840 7.497 1.00 0.00 O ATOM 0 H ASP A 149 28.495 17.179 8.754 1.00 0.00 H new ATOM 0 HA ASP A 149 28.461 19.496 10.342 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.292 18.903 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.733 19.583 7.430 1.00 0.00 H new ATOM 753 N THR A 150 26.202 20.629 10.167 1.00 0.00 N ATOM 754 CA THR A 150 24.841 21.123 10.332 1.00 0.00 C ATOM 755 C THR A 150 24.068 21.054 9.020 1.00 0.00 C ATOM 756 O THR A 150 22.838 20.988 9.014 1.00 0.00 O ATOM 757 CB THR A 150 24.828 22.575 10.846 1.00 0.00 C ATOM 758 OG1 THR A 150 25.694 22.701 11.979 1.00 0.00 O ATOM 759 CG2 THR A 150 23.419 23.003 11.227 1.00 0.00 C ATOM 0 H THR A 150 26.925 21.263 10.507 1.00 0.00 H new ATOM 0 HA THR A 150 24.359 20.480 11.069 1.00 0.00 H new ATOM 0 HB THR A 150 25.182 23.224 10.045 1.00 0.00 H new ATOM 0 HG1 THR A 150 25.807 23.649 12.201 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.436 24.032 11.587 1.00 0.00 H new ATOM 0 HG22 THR A 150 22.769 22.935 10.354 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.040 22.350 12.013 1.00 0.00 H new ATOM 767 N THR A 151 24.796 21.068 7.908 1.00 0.00 N ATOM 768 CA THR A 151 24.178 21.007 6.589 1.00 0.00 C ATOM 769 C THR A 151 23.984 19.563 6.139 1.00 0.00 C ATOM 770 O THR A 151 23.889 19.282 4.945 1.00 0.00 O ATOM 771 CB THR A 151 25.024 21.751 5.538 1.00 0.00 C ATOM 772 OG1 THR A 151 26.198 20.992 5.227 1.00 0.00 O ATOM 773 CG2 THR A 151 25.423 23.129 6.042 1.00 0.00 C ATOM 0 H THR A 151 25.815 21.121 7.894 1.00 0.00 H new ATOM 0 HA THR A 151 23.206 21.492 6.672 1.00 0.00 H new ATOM 0 HB THR A 151 24.421 21.872 4.638 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.729 21.471 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.020 23.635 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.527 23.714 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.009 23.027 6.955 1.00 0.00 H new ATOM 781 N GLY A 152 23.926 18.650 7.104 1.00 0.00 N ATOM 782 CA GLY A 152 23.743 17.246 6.786 1.00 0.00 C ATOM 783 C GLY A 152 24.857 16.698 5.917 1.00 0.00 C ATOM 784 O GLY A 152 24.606 15.969 4.957 1.00 0.00 O ATOM 0 H GLY A 152 24.002 18.858 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.692 16.671 7.711 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.789 17.114 6.275 1.00 0.00 H new ATOM 788 N LYS A 153 26.094 17.049 6.253 1.00 0.00 N ATOM 789 CA LYS A 153 27.252 16.589 5.497 1.00 0.00 C ATOM 790 C LYS A 153 28.107 15.642 6.333 1.00 0.00 C ATOM 791 O LYS A 153 28.451 15.947 7.475 1.00 0.00 O ATOM 792 CB LYS A 153 28.094 17.781 5.037 1.00 0.00 C ATOM 793 CG LYS A 153 29.419 17.385 4.408 1.00 0.00 C ATOM 794 CD LYS A 153 29.215 16.677 3.079 1.00 0.00 C ATOM 795 CE LYS A 153 30.543 16.305 2.437 1.00 0.00 C ATOM 796 NZ LYS A 153 31.464 17.472 2.353 1.00 0.00 N ATOM 0 H LYS A 153 26.320 17.651 7.045 1.00 0.00 H new ATOM 0 HA LYS A 153 26.891 16.048 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.520 18.364 4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.287 18.430 5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 153 30.032 18.274 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.966 16.733 5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.619 15.777 3.232 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.651 17.322 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 153 31.015 15.510 3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.365 15.910 1.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 32.345 17.186 1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 31.010 18.234 1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 31.681 17.812 3.311 1.00 0.00 H new ATOM 810 N ALA A 154 28.447 14.494 5.757 1.00 0.00 N ATOM 811 CA ALA A 154 29.264 13.505 6.449 1.00 0.00 C ATOM 812 C ALA A 154 30.724 13.600 6.018 1.00 0.00 C ATOM 813 O ALA A 154 31.081 13.202 4.909 1.00 0.00 O ATOM 814 CB ALA A 154 28.727 12.104 6.194 1.00 0.00 C ATOM 0 H ALA A 154 28.169 14.226 4.813 1.00 0.00 H new ATOM 0 HA ALA A 154 29.213 13.713 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.347 11.376 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.702 12.035 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.747 11.896 5.124 1.00 0.00 H new ATOM 820 N VAL A 155 31.564 14.130 6.901 1.00 0.00 N ATOM 821 CA VAL A 155 32.985 14.277 6.612 1.00 0.00 C ATOM 822 C VAL A 155 33.837 13.727 7.750 1.00 0.00 C ATOM 823 O VAL A 155 33.315 13.196 8.730 1.00 0.00 O ATOM 824 CB VAL A 155 33.359 15.752 6.371 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.719 16.263 5.090 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.947 16.606 7.560 1.00 0.00 C ATOM 0 H VAL A 155 31.285 14.465 7.823 1.00 0.00 H new ATOM 0 HA VAL A 155 33.184 13.707 5.705 1.00 0.00 H new ATOM 0 HB VAL A 155 34.441 15.821 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.995 17.306 4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 155 33.068 15.668 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.635 16.182 5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.219 17.645 7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.869 16.533 7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.458 16.253 8.456 1.00 0.00 H new ATOM 836 N ASP A 156 35.152 13.858 7.613 1.00 0.00 N ATOM 837 CA ASP A 156 36.078 13.375 8.631 1.00 0.00 C ATOM 838 C ASP A 156 35.933 11.870 8.828 1.00 0.00 C ATOM 839 O ASP A 156 36.047 11.366 9.946 1.00 0.00 O ATOM 840 CB ASP A 156 35.838 14.101 9.956 1.00 0.00 C ATOM 841 CG ASP A 156 37.003 13.958 10.914 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.138 14.302 10.523 1.00 0.00 O ATOM 843 OD2 ASP A 156 36.781 13.501 12.055 1.00 0.00 O ATOM 0 H ASP A 156 35.601 14.294 6.808 1.00 0.00 H new ATOM 0 HA ASP A 156 37.093 13.582 8.291 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.660 15.158 9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 156 34.936 13.707 10.424 1.00 0.00 H new ATOM 848 N ILE A 157 35.680 11.157 7.736 1.00 0.00 N ATOM 849 CA ILE A 157 35.519 9.709 7.789 1.00 0.00 C ATOM 850 C ILE A 157 36.824 9.025 8.179 1.00 0.00 C ATOM 851 O ILE A 157 37.831 9.143 7.483 1.00 0.00 O ATOM 852 CB ILE A 157 35.041 9.146 6.437 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.520 9.268 6.318 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.475 7.696 6.285 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.765 8.322 7.225 1.00 0.00 C ATOM 0 H ILE A 157 35.582 11.558 6.803 1.00 0.00 H new ATOM 0 HA ILE A 157 34.763 9.503 8.547 1.00 0.00 H new ATOM 0 HB ILE A 157 35.497 9.728 5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.227 10.292 6.549 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.228 9.078 5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.130 7.312 5.325 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.562 7.635 6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.044 7.101 7.090 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.693 8.464 7.087 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.029 7.294 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.028 8.526 8.263 1.00 0.00 H new ATOM 867 N ASN A 158 36.798 8.307 9.298 1.00 0.00 N ATOM 868 CA ASN A 158 37.980 7.602 9.781 1.00 0.00 C ATOM 869 C ASN A 158 37.585 6.417 10.657 1.00 0.00 C ATOM 870 O ASN A 158 37.016 6.590 11.734 1.00 0.00 O ATOM 871 CB ASN A 158 38.882 8.555 10.568 1.00 0.00 C ATOM 872 CG ASN A 158 39.874 7.818 11.447 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.997 7.532 11.030 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.463 7.506 12.670 1.00 0.00 N ATOM 0 H ASN A 158 35.972 8.198 9.887 1.00 0.00 H new ATOM 0 HA ASN A 158 38.527 7.226 8.917 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.423 9.196 9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.265 9.206 11.188 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.087 7.009 13.306 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.524 7.763 12.973 1.00 0.00 H new ATOM 881 N VAL A 159 37.893 5.212 10.187 1.00 0.00 N ATOM 882 CA VAL A 159 37.573 3.998 10.928 1.00 0.00 C ATOM 883 C VAL A 159 38.609 3.727 12.014 1.00 0.00 C ATOM 884 O VAL A 159 39.791 3.541 11.726 1.00 0.00 O ATOM 885 CB VAL A 159 37.494 2.775 9.994 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.701 2.730 9.070 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.384 1.493 10.805 1.00 0.00 C ATOM 0 H VAL A 159 38.364 5.051 9.297 1.00 0.00 H new ATOM 0 HA VAL A 159 36.599 4.157 11.390 1.00 0.00 H new ATOM 0 HB VAL A 159 36.599 2.866 9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.628 1.860 8.418 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.730 3.636 8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.612 2.662 9.665 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.329 0.639 10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 159 38.259 1.392 11.447 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.485 1.528 11.420 1.00 0.00 H new ATOM 897 N VAL A 160 38.156 3.708 13.263 1.00 0.00 N ATOM 898 CA VAL A 160 39.043 3.458 14.394 1.00 0.00 C ATOM 899 C VAL A 160 39.232 1.963 14.625 1.00 0.00 C ATOM 900 O VAL A 160 40.317 1.514 14.993 1.00 0.00 O ATOM 901 CB VAL A 160 38.502 4.102 15.684 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.517 3.976 16.810 1.00 0.00 C ATOM 903 CG2 VAL A 160 38.142 5.560 15.441 1.00 0.00 C ATOM 0 H VAL A 160 37.181 3.863 13.518 1.00 0.00 H new ATOM 0 HA VAL A 160 40.005 3.908 14.148 1.00 0.00 H new ATOM 0 HB VAL A 160 37.597 3.573 15.982 1.00 0.00 H new ATOM 0 HG11 VAL A 160 39.117 4.437 17.713 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.721 2.922 17.000 1.00 0.00 H new ATOM 0 HG13 VAL A 160 40.441 4.479 16.525 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.761 5.999 16.363 1.00 0.00 H new ATOM 0 HG22 VAL A 160 39.029 6.105 15.119 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.377 5.622 14.667 1.00 0.00 H new ATOM 913 N ASP A 161 38.168 1.198 14.407 1.00 0.00 N ATOM 914 CA ASP A 161 38.216 -0.248 14.590 1.00 0.00 C ATOM 915 C ASP A 161 37.187 -0.943 13.703 1.00 0.00 C ATOM 916 O ASP A 161 36.139 -0.378 13.393 1.00 0.00 O ATOM 917 CB ASP A 161 37.969 -0.606 16.056 1.00 0.00 C ATOM 918 CG ASP A 161 39.258 -0.773 16.837 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.252 -1.247 16.247 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.273 -0.428 18.037 1.00 0.00 O ATOM 0 H ASP A 161 37.262 1.555 14.103 1.00 0.00 H new ATOM 0 HA ASP A 161 39.209 -0.593 14.302 1.00 0.00 H new ATOM 0 HB2 ASP A 161 37.365 0.173 16.520 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.393 -1.530 16.109 1.00 0.00 H new ATOM 925 N ALA A 162 37.495 -2.170 13.298 1.00 0.00 N ATOM 926 CA ALA A 162 36.597 -2.942 12.448 1.00 0.00 C ATOM 927 C ALA A 162 36.954 -4.424 12.475 1.00 0.00 C ATOM 928 O ALA A 162 37.671 -4.883 13.363 1.00 0.00 O ATOM 929 CB ALA A 162 36.637 -2.414 11.022 1.00 0.00 C ATOM 0 H ALA A 162 38.360 -2.651 13.545 1.00 0.00 H new ATOM 0 HA ALA A 162 35.585 -2.832 12.837 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.962 -3.000 10.398 1.00 0.00 H new ATOM 0 HB2 ALA A 162 36.326 -1.369 11.012 1.00 0.00 H new ATOM 0 HB3 ALA A 162 37.652 -2.494 10.633 1.00 0.00 H new ATOM 935 N ASN A 163 36.447 -5.168 11.497 1.00 0.00 N ATOM 936 CA ASN A 163 36.712 -6.600 11.411 1.00 0.00 C ATOM 937 C ASN A 163 38.194 -6.893 11.621 1.00 0.00 C ATOM 938 O ASN A 163 39.042 -6.001 11.573 1.00 0.00 O ATOM 939 CB ASN A 163 36.261 -7.142 10.053 1.00 0.00 C ATOM 940 CG ASN A 163 36.411 -6.119 8.943 1.00 0.00 C ATOM 941 OD1 ASN A 163 35.489 -5.899 8.157 1.00 0.00 O ATOM 942 ND2 ASN A 163 37.578 -5.488 8.875 1.00 0.00 N ATOM 0 H ASN A 163 35.851 -4.804 10.754 1.00 0.00 H new ATOM 0 HA ASN A 163 36.147 -7.097 12.200 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.845 -8.029 9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.219 -7.454 10.117 1.00 0.00 H new ATOM 0 HD21 ASN A 163 37.738 -4.789 8.150 1.00 0.00 H new ATOM 0 HD22 ASN A 163 38.314 -5.703 9.548 1.00 0.00 H new ATOM 949 N PRO A 164 38.517 -8.173 11.858 1.00 0.00 N ATOM 950 CA PRO A 164 39.897 -8.614 12.078 1.00 0.00 C ATOM 951 C PRO A 164 40.741 -8.534 10.811 1.00 0.00 C ATOM 952 O PRO A 164 41.950 -8.765 10.841 1.00 0.00 O ATOM 953 CB PRO A 164 39.738 -10.069 12.524 1.00 0.00 C ATOM 954 CG PRO A 164 38.441 -10.506 11.934 1.00 0.00 C ATOM 955 CD PRO A 164 37.559 -9.289 11.928 1.00 0.00 C ATOM 0 HA PRO A 164 40.414 -7.986 12.803 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.563 -10.685 12.167 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.726 -10.151 13.611 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.582 -10.891 10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.995 -11.308 12.522 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.880 -9.289 11.076 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.944 -9.234 12.826 1.00 0.00 H new ATOM 963 N LYS A 165 40.097 -8.204 9.697 1.00 0.00 N ATOM 964 CA LYS A 165 40.787 -8.091 8.417 1.00 0.00 C ATOM 965 C LYS A 165 39.817 -7.701 7.307 1.00 0.00 C ATOM 966 O LYS A 165 38.613 -7.582 7.536 1.00 0.00 O ATOM 967 CB LYS A 165 41.474 -9.413 8.067 1.00 0.00 C ATOM 968 CG LYS A 165 42.981 -9.294 7.913 1.00 0.00 C ATOM 969 CD LYS A 165 43.514 -10.268 6.876 1.00 0.00 C ATOM 970 CE LYS A 165 43.223 -11.709 7.263 1.00 0.00 C ATOM 971 NZ LYS A 165 44.239 -12.648 6.712 1.00 0.00 N ATOM 0 H LYS A 165 39.097 -8.010 9.654 1.00 0.00 H new ATOM 0 HA LYS A 165 41.541 -7.309 8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.253 -10.144 8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.052 -9.798 7.139 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.239 -8.275 7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.462 -9.484 8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.063 -10.052 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.590 -10.130 6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 165 43.200 -11.796 8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 165 42.234 -11.990 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 44.005 -13.620 6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.244 -12.584 5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.179 -12.396 7.078 1.00 0.00 H new ATOM 985 N ARG A 166 40.348 -7.504 6.105 1.00 0.00 N ATOM 986 CA ARG A 166 39.528 -7.127 4.960 1.00 0.00 C ATOM 987 C ARG A 166 38.314 -8.043 4.836 1.00 0.00 C ATOM 988 O ARG A 166 38.414 -9.154 4.315 1.00 0.00 O ATOM 989 CB ARG A 166 40.355 -7.181 3.674 1.00 0.00 C ATOM 990 CG ARG A 166 40.165 -5.968 2.777 1.00 0.00 C ATOM 991 CD ARG A 166 40.511 -6.286 1.331 1.00 0.00 C ATOM 992 NE ARG A 166 41.337 -5.246 0.724 1.00 0.00 N ATOM 993 CZ ARG A 166 42.596 -5.011 1.073 1.00 0.00 C ATOM 994 NH1 ARG A 166 43.172 -5.739 2.020 1.00 0.00 N ATOM 995 NH2 ARG A 166 43.283 -4.046 0.474 1.00 0.00 N ATOM 0 H ARG A 166 41.342 -7.599 5.899 1.00 0.00 H new ATOM 0 HA ARG A 166 39.177 -6.107 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.410 -7.269 3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.088 -8.079 3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 166 39.132 -5.627 2.839 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.792 -5.150 3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 166 41.037 -7.239 1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 166 39.593 -6.401 0.756 1.00 0.00 H new ATOM 0 HE ARG A 166 40.924 -4.668 -0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 166 42.647 -6.482 2.482 1.00 0.00 H new ATOM 0 HH12 ARG A 166 44.140 -5.556 2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 166 42.844 -3.484 -0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 166 44.250 -3.866 0.743 1.00 0.00 H new ATOM 1009 N MET A 167 37.170 -7.570 5.317 1.00 0.00 N ATOM 1010 CA MET A 167 35.937 -8.346 5.259 1.00 0.00 C ATOM 1011 C MET A 167 34.752 -7.458 4.895 1.00 0.00 C ATOM 1012 O MET A 167 34.267 -7.485 3.763 1.00 0.00 O ATOM 1013 CB MET A 167 35.679 -9.035 6.600 1.00 0.00 C ATOM 1014 CG MET A 167 36.774 -10.010 7.003 1.00 0.00 C ATOM 1015 SD MET A 167 36.696 -11.560 6.086 1.00 0.00 S ATOM 1016 CE MET A 167 35.258 -12.324 6.833 1.00 0.00 C ATOM 0 H MET A 167 37.071 -6.653 5.752 1.00 0.00 H new ATOM 0 HA MET A 167 36.051 -9.105 4.485 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.576 -8.276 7.375 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.730 -9.568 6.548 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.747 -9.545 6.841 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.694 -10.219 8.070 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.560 -13.228 7.362 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.800 -11.628 7.536 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.538 -12.581 6.056 1.00 0.00 H new ATOM 1026 N PHE A 168 34.289 -6.671 5.861 1.00 0.00 N ATOM 1027 CA PHE A 168 33.159 -5.775 5.641 1.00 0.00 C ATOM 1028 C PHE A 168 33.598 -4.316 5.724 1.00 0.00 C ATOM 1029 O PHE A 168 32.911 -3.423 5.229 1.00 0.00 O ATOM 1030 CB PHE A 168 32.058 -6.047 6.669 1.00 0.00 C ATOM 1031 CG PHE A 168 32.263 -7.318 7.444 1.00 0.00 C ATOM 1032 CD1 PHE A 168 31.795 -8.527 6.954 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.923 -7.303 8.662 1.00 0.00 C ATOM 1034 CE1 PHE A 168 31.981 -9.696 7.666 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.112 -8.470 9.378 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.641 -9.668 8.879 1.00 0.00 C ATOM 0 H PHE A 168 34.678 -6.635 6.803 1.00 0.00 H new ATOM 0 HA PHE A 168 32.768 -5.962 4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.007 -5.210 7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.097 -6.094 6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.279 -8.555 6.005 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.294 -6.369 9.057 1.00 0.00 H new ATOM 0 HE1 PHE A 168 31.610 -10.632 7.274 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.628 -8.445 10.327 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.788 -10.581 9.436 1.00 0.00 H new ATOM 1046 N GLU A 169 34.746 -4.084 6.353 1.00 0.00 N ATOM 1047 CA GLU A 169 35.275 -2.734 6.501 1.00 0.00 C ATOM 1048 C GLU A 169 35.299 -2.008 5.159 1.00 0.00 C ATOM 1049 O GLU A 169 35.055 -0.804 5.088 1.00 0.00 O ATOM 1050 CB GLU A 169 36.685 -2.777 7.095 1.00 0.00 C ATOM 1051 CG GLU A 169 37.328 -1.408 7.237 1.00 0.00 C ATOM 1052 CD GLU A 169 38.740 -1.367 6.685 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.395 -2.429 6.650 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.189 -0.271 6.288 1.00 0.00 O ATOM 0 H GLU A 169 35.327 -4.813 6.768 1.00 0.00 H new ATOM 0 HA GLU A 169 34.619 -2.187 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 169 36.643 -3.253 8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.317 -3.402 6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 169 36.718 -0.668 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.345 -1.126 8.290 1.00 0.00 H new ATOM 1061 N ARG A 170 35.597 -2.750 4.097 1.00 0.00 N ATOM 1062 CA ARG A 170 35.655 -2.178 2.757 1.00 0.00 C ATOM 1063 C ARG A 170 34.276 -1.705 2.308 1.00 0.00 C ATOM 1064 O ARG A 170 34.134 -0.617 1.749 1.00 0.00 O ATOM 1065 CB ARG A 170 36.202 -3.205 1.764 1.00 0.00 C ATOM 1066 CG ARG A 170 35.482 -4.543 1.814 1.00 0.00 C ATOM 1067 CD ARG A 170 36.462 -5.705 1.784 1.00 0.00 C ATOM 1068 NE ARG A 170 35.976 -6.811 0.964 1.00 0.00 N ATOM 1069 CZ ARG A 170 35.858 -6.750 -0.358 1.00 0.00 C ATOM 1070 NH1 ARG A 170 36.191 -5.642 -1.006 1.00 0.00 N ATOM 1071 NH2 ARG A 170 35.407 -7.799 -1.034 1.00 0.00 N ATOM 0 H ARG A 170 35.802 -3.748 4.139 1.00 0.00 H new ATOM 0 HA ARG A 170 36.324 -1.318 2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 170 36.127 -2.799 0.755 1.00 0.00 H new ATOM 0 HB3 ARG A 170 37.261 -3.364 1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 170 34.878 -4.599 2.720 1.00 0.00 H new ATOM 0 HG3 ARG A 170 34.798 -4.621 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 170 37.421 -5.360 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.637 -6.057 2.800 1.00 0.00 H new ATOM 0 HE ARG A 170 35.713 -7.678 1.432 1.00 0.00 H new ATOM 0 HH11 ARG A 170 36.539 -4.834 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 170 36.100 -5.598 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 170 35.151 -8.653 -0.539 1.00 0.00 H new ATOM 0 HH22 ARG A 170 35.317 -7.751 -2.049 1.00 0.00 H new ATOM 1085 N GLU A 171 33.263 -2.529 2.556 1.00 0.00 N ATOM 1086 CA GLU A 171 31.895 -2.194 2.175 1.00 0.00 C ATOM 1087 C GLU A 171 31.344 -1.076 3.056 1.00 0.00 C ATOM 1088 O GLU A 171 30.624 -0.197 2.583 1.00 0.00 O ATOM 1089 CB GLU A 171 30.997 -3.429 2.277 1.00 0.00 C ATOM 1090 CG GLU A 171 31.548 -4.643 1.548 1.00 0.00 C ATOM 1091 CD GLU A 171 31.952 -4.333 0.120 1.00 0.00 C ATOM 1092 OE1 GLU A 171 32.999 -3.680 -0.073 1.00 0.00 O ATOM 1093 OE2 GLU A 171 31.221 -4.744 -0.805 1.00 0.00 O ATOM 0 H GLU A 171 33.363 -3.433 3.019 1.00 0.00 H new ATOM 0 HA GLU A 171 31.907 -1.847 1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 171 30.856 -3.680 3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.014 -3.188 1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.412 -5.027 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.797 -5.433 1.546 1.00 0.00 H new ATOM 1100 N ALA A 172 31.686 -1.119 4.339 1.00 0.00 N ATOM 1101 CA ALA A 172 31.226 -0.110 5.286 1.00 0.00 C ATOM 1102 C ALA A 172 31.904 1.232 5.030 1.00 0.00 C ATOM 1103 O ALA A 172 31.245 2.269 4.969 1.00 0.00 O ATOM 1104 CB ALA A 172 31.484 -0.570 6.713 1.00 0.00 C ATOM 0 H ALA A 172 32.280 -1.841 4.747 1.00 0.00 H new ATOM 0 HA ALA A 172 30.153 0.022 5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.136 0.193 7.410 1.00 0.00 H new ATOM 0 HB2 ALA A 172 30.949 -1.501 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 172 32.553 -0.731 6.856 1.00 0.00 H new ATOM 1110 N MET A 173 33.225 1.204 4.882 1.00 0.00 N ATOM 1111 CA MET A 173 33.991 2.419 4.633 1.00 0.00 C ATOM 1112 C MET A 173 33.411 3.195 3.455 1.00 0.00 C ATOM 1113 O MET A 173 33.139 4.391 3.562 1.00 0.00 O ATOM 1114 CB MET A 173 35.457 2.076 4.360 1.00 0.00 C ATOM 1115 CG MET A 173 36.273 3.255 3.855 1.00 0.00 C ATOM 1116 SD MET A 173 37.996 2.823 3.541 1.00 0.00 S ATOM 1117 CE MET A 173 38.018 2.803 1.750 1.00 0.00 C ATOM 0 H MET A 173 33.786 0.354 4.930 1.00 0.00 H new ATOM 0 HA MET A 173 33.931 3.045 5.523 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.910 1.697 5.276 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.503 1.272 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.825 3.636 2.937 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.232 4.061 4.588 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.019 2.551 1.401 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.309 2.060 1.386 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.739 3.787 1.372 1.00 0.00 H new ATOM 1127 N GLN A 174 33.225 2.508 2.333 1.00 0.00 N ATOM 1128 CA GLN A 174 32.678 3.135 1.135 1.00 0.00 C ATOM 1129 C GLN A 174 31.214 3.511 1.338 1.00 0.00 C ATOM 1130 O GLN A 174 30.728 4.483 0.761 1.00 0.00 O ATOM 1131 CB GLN A 174 32.815 2.196 -0.065 1.00 0.00 C ATOM 1132 CG GLN A 174 31.904 0.981 0.007 1.00 0.00 C ATOM 1133 CD GLN A 174 32.012 0.098 -1.221 1.00 0.00 C ATOM 1134 OE1 GLN A 174 31.098 0.047 -2.045 1.00 0.00 O ATOM 1135 NE2 GLN A 174 33.132 -0.603 -1.350 1.00 0.00 N ATOM 0 H GLN A 174 33.445 1.518 2.228 1.00 0.00 H new ATOM 0 HA GLN A 174 33.244 4.046 0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.596 2.751 -0.977 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.850 1.860 -0.137 1.00 0.00 H new ATOM 0 HG2 GLN A 174 32.153 0.397 0.893 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.872 1.312 0.123 1.00 0.00 H new ATOM 0 HE21 GLN A 174 33.864 -0.530 -0.643 1.00 0.00 H new ATOM 0 HE22 GLN A 174 33.261 -1.214 -2.156 1.00 0.00 H new ATOM 1144 N ALA A 175 30.518 2.735 2.161 1.00 0.00 N ATOM 1145 CA ALA A 175 29.110 2.988 2.442 1.00 0.00 C ATOM 1146 C ALA A 175 28.913 4.368 3.060 1.00 0.00 C ATOM 1147 O ALA A 175 28.069 5.145 2.613 1.00 0.00 O ATOM 1148 CB ALA A 175 28.553 1.911 3.360 1.00 0.00 C ATOM 0 H ALA A 175 30.906 1.925 2.645 1.00 0.00 H new ATOM 0 HA ALA A 175 28.566 2.961 1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.501 2.113 3.561 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.650 0.937 2.880 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.108 1.910 4.298 1.00 0.00 H new ATOM 1154 N LEU A 176 29.695 4.665 4.092 1.00 0.00 N ATOM 1155 CA LEU A 176 29.606 5.952 4.773 1.00 0.00 C ATOM 1156 C LEU A 176 29.679 7.103 3.775 1.00 0.00 C ATOM 1157 O LEU A 176 29.010 8.124 3.937 1.00 0.00 O ATOM 1158 CB LEU A 176 30.727 6.084 5.805 1.00 0.00 C ATOM 1159 CG LEU A 176 30.290 6.132 7.269 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.409 7.344 7.524 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.562 4.851 7.651 1.00 0.00 C ATOM 0 H LEU A 176 30.397 4.033 4.475 1.00 0.00 H new ATOM 0 HA LEU A 176 28.644 5.999 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.411 5.245 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.291 6.991 5.585 1.00 0.00 H new ATOM 0 HG LEU A 176 31.181 6.219 7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.108 7.361 8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.964 8.253 7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.522 7.289 6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.258 4.903 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.679 4.733 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.226 3.999 7.508 1.00 0.00 H new ATOM 1173 N LYS A 177 30.496 6.931 2.741 1.00 0.00 N ATOM 1174 CA LYS A 177 30.656 7.953 1.714 1.00 0.00 C ATOM 1175 C LYS A 177 29.474 7.944 0.749 1.00 0.00 C ATOM 1176 O LYS A 177 29.045 8.992 0.266 1.00 0.00 O ATOM 1177 CB LYS A 177 31.959 7.732 0.943 1.00 0.00 C ATOM 1178 CG LYS A 177 32.541 9.005 0.353 1.00 0.00 C ATOM 1179 CD LYS A 177 33.876 8.746 -0.324 1.00 0.00 C ATOM 1180 CE LYS A 177 35.030 8.849 0.662 1.00 0.00 C ATOM 1181 NZ LYS A 177 36.339 9.002 -0.030 1.00 0.00 N ATOM 0 H LYS A 177 31.058 6.093 2.592 1.00 0.00 H new ATOM 0 HA LYS A 177 30.693 8.925 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.694 7.282 1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.779 7.018 0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.841 9.425 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.670 9.747 1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.870 7.754 -0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.021 9.463 -1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.867 9.700 1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.053 7.958 1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.099 9.069 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.506 8.178 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.327 9.866 -0.608 1.00 0.00 H new ATOM 1195 N LYS A 178 28.952 6.754 0.472 1.00 0.00 N ATOM 1196 CA LYS A 178 27.818 6.607 -0.433 1.00 0.00 C ATOM 1197 C LYS A 178 26.502 6.834 0.303 1.00 0.00 C ATOM 1198 O LYS A 178 25.424 6.683 -0.273 1.00 0.00 O ATOM 1199 CB LYS A 178 27.825 5.216 -1.071 1.00 0.00 C ATOM 1200 CG LYS A 178 28.844 5.063 -2.187 1.00 0.00 C ATOM 1201 CD LYS A 178 28.293 5.550 -3.516 1.00 0.00 C ATOM 1202 CE LYS A 178 29.408 5.847 -4.507 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.878 6.354 -5.803 1.00 0.00 N ATOM 0 H LYS A 178 29.296 5.877 0.862 1.00 0.00 H new ATOM 0 HA LYS A 178 27.910 7.359 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.029 4.473 -0.300 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.832 5.002 -1.466 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.745 5.624 -1.938 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.135 4.016 -2.274 1.00 0.00 H new ATOM 0 HD2 LYS A 178 27.626 4.795 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 178 27.698 6.449 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.087 6.584 -4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 178 29.989 4.942 -4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 29.669 6.544 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 28.250 5.640 -6.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 28.345 7.232 -5.640 1.00 0.00 H new ATOM 1217 N TRP A 179 26.597 7.199 1.576 1.00 0.00 N ATOM 1218 CA TRP A 179 25.412 7.448 2.390 1.00 0.00 C ATOM 1219 C TRP A 179 24.928 8.884 2.220 1.00 0.00 C ATOM 1220 O TRP A 179 25.649 9.736 1.701 1.00 0.00 O ATOM 1221 CB TRP A 179 25.713 7.170 3.864 1.00 0.00 C ATOM 1222 CG TRP A 179 25.643 5.716 4.219 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.344 4.680 3.381 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.875 5.137 5.508 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.376 3.492 4.071 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.700 3.745 5.377 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.216 5.658 6.759 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.854 2.872 6.451 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.367 4.790 7.824 1.00 0.00 C ATOM 1230 CH2 TRP A 179 26.187 3.409 7.664 1.00 0.00 C ATOM 0 H TRP A 179 27.481 7.329 2.067 1.00 0.00 H new ATOM 0 HA TRP A 179 24.623 6.775 2.054 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.707 7.548 4.102 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.006 7.722 4.483 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.116 4.780 2.330 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.189 2.571 3.674 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.359 6.720 6.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.715 1.808 6.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.628 5.182 8.796 1.00 0.00 H new ATOM 0 HH2 TRP A 179 26.314 2.756 8.515 1.00 0.00 H new ATOM 1241 N LYS A 180 23.702 9.146 2.660 1.00 0.00 N ATOM 1242 CA LYS A 180 23.120 10.479 2.558 1.00 0.00 C ATOM 1243 C LYS A 180 22.350 10.836 3.825 1.00 0.00 C ATOM 1244 O LYS A 180 21.364 10.182 4.168 1.00 0.00 O ATOM 1245 CB LYS A 180 22.192 10.562 1.344 1.00 0.00 C ATOM 1246 CG LYS A 180 22.347 11.845 0.546 1.00 0.00 C ATOM 1247 CD LYS A 180 22.056 13.070 1.397 1.00 0.00 C ATOM 1248 CE LYS A 180 20.575 13.182 1.724 1.00 0.00 C ATOM 1249 NZ LYS A 180 19.862 14.073 0.768 1.00 0.00 N ATOM 0 H LYS A 180 23.092 8.452 3.091 1.00 0.00 H new ATOM 0 HA LYS A 180 23.934 11.194 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.386 9.712 0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.159 10.476 1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.361 11.908 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 180 21.672 11.826 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 180 22.631 13.017 2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 180 22.382 13.967 0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 180 20.122 12.191 1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 180 20.455 13.566 2.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 18.855 14.123 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 20.277 15.026 0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 19.955 13.693 -0.196 1.00 0.00 H new ATOM 1263 N TYR A 181 22.804 11.875 4.515 1.00 0.00 N ATOM 1264 CA TYR A 181 22.158 12.318 5.745 1.00 0.00 C ATOM 1265 C TYR A 181 21.508 13.685 5.558 1.00 0.00 C ATOM 1266 O TYR A 181 22.121 14.606 5.018 1.00 0.00 O ATOM 1267 CB TYR A 181 23.174 12.375 6.888 1.00 0.00 C ATOM 1268 CG TYR A 181 22.671 11.764 8.176 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.592 12.315 8.855 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.275 10.634 8.714 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.130 11.761 10.033 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.819 10.071 9.890 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.747 10.639 10.546 1.00 0.00 C ATOM 1274 OH TYR A 181 21.289 10.082 11.719 1.00 0.00 O ATOM 0 H TYR A 181 23.618 12.427 4.244 1.00 0.00 H new ATOM 0 HA TYR A 181 21.379 11.598 5.996 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.083 11.858 6.581 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.445 13.415 7.070 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.105 13.192 8.455 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.116 10.188 8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.291 12.204 10.549 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.299 9.192 10.293 1.00 0.00 H new ATOM 0 HH TYR A 181 20.933 9.187 11.539 1.00 0.00 H new ATOM 1284 N GLN A 182 20.264 13.809 6.009 1.00 0.00 N ATOM 1285 CA GLN A 182 19.531 15.063 5.892 1.00 0.00 C ATOM 1286 C GLN A 182 19.627 15.873 7.181 1.00 0.00 C ATOM 1287 O GLN A 182 19.576 15.334 8.287 1.00 0.00 O ATOM 1288 CB GLN A 182 18.063 14.791 5.556 1.00 0.00 C ATOM 1289 CG GLN A 182 17.522 15.671 4.441 1.00 0.00 C ATOM 1290 CD GLN A 182 16.252 15.117 3.825 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.612 14.227 4.387 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.879 15.641 2.663 1.00 0.00 N ATOM 0 H GLN A 182 19.743 13.056 6.459 1.00 0.00 H new ATOM 0 HA GLN A 182 19.980 15.643 5.086 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.952 13.745 5.269 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.460 14.941 6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.326 16.669 4.833 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.281 15.777 3.666 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.439 16.377 2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.033 15.308 2.201 1.00 0.00 H new ATOM 1301 N PRO A 183 19.771 17.199 7.038 1.00 0.00 N ATOM 1302 CA PRO A 183 19.878 18.111 8.180 1.00 0.00 C ATOM 1303 C PRO A 183 18.565 18.237 8.946 1.00 0.00 C ATOM 1304 O PRO A 183 18.517 18.843 10.017 1.00 0.00 O ATOM 1305 CB PRO A 183 20.250 19.448 7.533 1.00 0.00 C ATOM 1306 CG PRO A 183 19.721 19.356 6.144 1.00 0.00 C ATOM 1307 CD PRO A 183 19.840 17.910 5.750 1.00 0.00 C ATOM 0 HA PRO A 183 20.603 17.761 8.915 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.806 20.285 8.071 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.329 19.603 7.536 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.684 19.689 6.099 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.290 19.993 5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.034 17.608 5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.777 17.711 5.231 1.00 0.00 H new ATOM 1315 N GLN A 184 17.504 17.662 8.391 1.00 0.00 N ATOM 1316 CA GLN A 184 16.191 17.711 9.023 1.00 0.00 C ATOM 1317 C GLN A 184 16.267 17.248 10.474 1.00 0.00 C ATOM 1318 O GLN A 184 16.426 16.058 10.748 1.00 0.00 O ATOM 1319 CB GLN A 184 15.196 16.843 8.250 1.00 0.00 C ATOM 1320 CG GLN A 184 14.669 17.501 6.985 1.00 0.00 C ATOM 1321 CD GLN A 184 13.406 16.842 6.468 1.00 0.00 C ATOM 1322 OE1 GLN A 184 12.772 16.052 7.168 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.031 17.165 5.235 1.00 0.00 N ATOM 0 H GLN A 184 17.527 17.157 7.505 1.00 0.00 H new ATOM 0 HA GLN A 184 15.848 18.745 9.008 1.00 0.00 H new ATOM 0 HB2 GLN A 184 15.677 15.901 7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.356 16.601 8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.470 18.554 7.184 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.437 17.462 6.213 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.586 17.824 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.188 16.754 4.834 1.00 0.00 H new ATOM 1332 N ILE A 185 16.154 18.196 11.399 1.00 0.00 N ATOM 1333 CA ILE A 185 16.210 17.884 12.822 1.00 0.00 C ATOM 1334 C ILE A 185 14.881 17.323 13.314 1.00 0.00 C ATOM 1335 O ILE A 185 13.892 18.049 13.426 1.00 0.00 O ATOM 1336 CB ILE A 185 16.572 19.127 13.656 1.00 0.00 C ATOM 1337 CG1 ILE A 185 17.948 19.659 13.250 1.00 0.00 C ATOM 1338 CG2 ILE A 185 16.543 18.795 15.141 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.158 21.116 13.595 1.00 0.00 C ATOM 0 H ILE A 185 16.023 19.185 11.189 1.00 0.00 H new ATOM 0 HA ILE A 185 16.988 17.132 12.951 1.00 0.00 H new ATOM 0 HB ILE A 185 15.832 19.904 13.462 1.00 0.00 H new ATOM 0 HG12 ILE A 185 18.718 19.063 13.740 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.078 19.526 12.176 1.00 0.00 H new ATOM 0 HG21 ILE A 185 16.801 19.683 15.718 1.00 0.00 H new ATOM 0 HG22 ILE A 185 15.544 18.459 15.419 1.00 0.00 H new ATOM 0 HG23 ILE A 185 17.263 18.004 15.351 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.154 21.425 13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.410 21.722 13.084 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.061 21.253 14.672 1.00 0.00 H new ATOM 1351 N VAL A 186 14.864 16.027 13.610 1.00 0.00 N ATOM 1352 CA VAL A 186 13.657 15.369 14.094 1.00 0.00 C ATOM 1353 C VAL A 186 13.919 14.635 15.404 1.00 0.00 C ATOM 1354 O VAL A 186 15.059 14.290 15.717 1.00 0.00 O ATOM 1355 CB VAL A 186 13.109 14.369 13.058 1.00 0.00 C ATOM 1356 CG1 VAL A 186 14.018 13.154 12.957 1.00 0.00 C ATOM 1357 CG2 VAL A 186 11.689 13.956 13.417 1.00 0.00 C ATOM 0 H VAL A 186 15.673 15.412 13.523 1.00 0.00 H new ATOM 0 HA VAL A 186 12.916 16.150 14.261 1.00 0.00 H new ATOM 0 HB VAL A 186 13.085 14.857 12.083 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.615 12.459 12.221 1.00 0.00 H new ATOM 0 HG12 VAL A 186 15.015 13.470 12.650 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.076 12.661 13.928 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.317 13.249 12.675 1.00 0.00 H new ATOM 0 HG22 VAL A 186 11.684 13.486 14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.047 14.837 13.433 1.00 0.00 H new ATOM 1367 N ASP A 187 12.857 14.398 16.166 1.00 0.00 N ATOM 1368 CA ASP A 187 12.971 13.702 17.442 1.00 0.00 C ATOM 1369 C ASP A 187 13.755 12.403 17.285 1.00 0.00 C ATOM 1370 O ASP A 187 13.486 11.610 16.384 1.00 0.00 O ATOM 1371 CB ASP A 187 11.583 13.409 18.014 1.00 0.00 C ATOM 1372 CG ASP A 187 10.948 12.181 17.392 1.00 0.00 C ATOM 1373 OD1 ASP A 187 10.583 12.241 16.199 1.00 0.00 O ATOM 1374 OD2 ASP A 187 10.818 11.159 18.097 1.00 0.00 O ATOM 0 H ASP A 187 11.907 14.678 15.922 1.00 0.00 H new ATOM 0 HA ASP A 187 13.511 14.349 18.133 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.660 13.268 19.092 1.00 0.00 H new ATOM 0 HB3 ASP A 187 10.936 14.271 17.850 1.00 0.00 H new ATOM 1379 N GLY A 188 14.727 12.193 18.168 1.00 0.00 N ATOM 1380 CA GLY A 188 15.536 10.990 18.108 1.00 0.00 C ATOM 1381 C GLY A 188 16.972 11.275 17.717 1.00 0.00 C ATOM 1382 O GLY A 188 17.906 10.789 18.356 1.00 0.00 O ATOM 0 H GLY A 188 14.968 12.835 18.923 1.00 0.00 H new ATOM 0 HA2 GLY A 188 15.519 10.496 19.079 1.00 0.00 H new ATOM 0 HA3 GLY A 188 15.098 10.297 17.390 1.00 0.00 H new ATOM 1386 N LYS A 189 17.151 12.065 16.664 1.00 0.00 N ATOM 1387 CA LYS A 189 18.484 12.415 16.187 1.00 0.00 C ATOM 1388 C LYS A 189 18.494 13.812 15.576 1.00 0.00 C ATOM 1389 O LYS A 189 17.533 14.222 14.925 1.00 0.00 O ATOM 1390 CB LYS A 189 18.963 11.392 15.155 1.00 0.00 C ATOM 1391 CG LYS A 189 19.672 10.196 15.767 1.00 0.00 C ATOM 1392 CD LYS A 189 21.071 10.557 16.236 1.00 0.00 C ATOM 1393 CE LYS A 189 21.686 9.441 17.066 1.00 0.00 C ATOM 1394 NZ LYS A 189 21.649 8.134 16.353 1.00 0.00 N ATOM 0 H LYS A 189 16.389 12.475 16.124 1.00 0.00 H new ATOM 0 HA LYS A 189 19.162 12.406 17.040 1.00 0.00 H new ATOM 0 HB2 LYS A 189 18.106 11.041 14.580 1.00 0.00 H new ATOM 0 HB3 LYS A 189 19.637 11.884 14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 189 19.091 9.819 16.609 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.729 9.392 15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 189 21.704 10.761 15.372 1.00 0.00 H new ATOM 0 HD3 LYS A 189 21.033 11.472 16.826 1.00 0.00 H new ATOM 0 HE2 LYS A 189 22.719 9.694 17.307 1.00 0.00 H new ATOM 0 HE3 LYS A 189 21.150 9.354 18.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 22.277 7.458 16.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 20.677 7.765 16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 21.968 8.265 15.372 1.00 0.00 H new ATOM 1408 N ALA A 190 19.586 14.539 15.790 1.00 0.00 N ATOM 1409 CA ALA A 190 19.721 15.889 15.256 1.00 0.00 C ATOM 1410 C ALA A 190 21.027 16.045 14.484 1.00 0.00 C ATOM 1411 O ALA A 190 21.709 15.062 14.194 1.00 0.00 O ATOM 1412 CB ALA A 190 19.646 16.910 16.381 1.00 0.00 C ATOM 0 H ALA A 190 20.389 14.216 16.329 1.00 0.00 H new ATOM 0 HA ALA A 190 18.897 16.065 14.564 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.748 17.914 15.969 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.685 16.822 16.889 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.451 16.727 17.093 1.00 0.00 H new ATOM 1418 N ILE A 191 21.368 17.286 14.153 1.00 0.00 N ATOM 1419 CA ILE A 191 22.592 17.570 13.414 1.00 0.00 C ATOM 1420 C ILE A 191 23.580 18.356 14.268 1.00 0.00 C ATOM 1421 O ILE A 191 23.334 18.605 15.448 1.00 0.00 O ATOM 1422 CB ILE A 191 22.301 18.362 12.125 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.829 18.217 11.733 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.204 17.888 10.997 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.432 16.798 11.390 1.00 0.00 C ATOM 0 H ILE A 191 20.814 18.111 14.385 1.00 0.00 H new ATOM 0 HA ILE A 191 23.030 16.608 13.148 1.00 0.00 H new ATOM 0 HB ILE A 191 22.506 19.416 12.310 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.206 18.572 12.554 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.624 18.860 10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.986 18.457 10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.246 18.038 11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 191 23.027 16.829 10.810 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.376 16.770 11.122 1.00 0.00 H new ATOM 0 HD12 ILE A 191 21.029 16.446 10.549 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.604 16.153 12.252 1.00 0.00 H new ATOM 1437 N GLU A 192 24.698 18.746 13.663 1.00 0.00 N ATOM 1438 CA GLU A 192 25.723 19.505 14.370 1.00 0.00 C ATOM 1439 C GLU A 192 26.365 18.662 15.468 1.00 0.00 C ATOM 1440 O GLU A 192 26.199 18.941 16.655 1.00 0.00 O ATOM 1441 CB GLU A 192 25.122 20.777 14.973 1.00 0.00 C ATOM 1442 CG GLU A 192 24.089 21.445 14.081 1.00 0.00 C ATOM 1443 CD GLU A 192 24.063 22.952 14.246 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.148 23.551 14.405 1.00 0.00 O ATOM 1445 OE2 GLU A 192 22.958 23.533 14.216 1.00 0.00 O ATOM 0 H GLU A 192 24.917 18.549 12.686 1.00 0.00 H new ATOM 0 HA GLU A 192 26.494 19.782 13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.660 20.532 15.929 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.924 21.485 15.179 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.301 21.201 13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.102 21.041 14.309 1.00 0.00 H new ATOM 1452 N GLN A 193 27.098 17.631 15.061 1.00 0.00 N ATOM 1453 CA GLN A 193 27.764 16.746 16.010 1.00 0.00 C ATOM 1454 C GLN A 193 29.099 16.260 15.456 1.00 0.00 C ATOM 1455 O GLN A 193 29.168 15.293 14.696 1.00 0.00 O ATOM 1456 CB GLN A 193 26.869 15.551 16.340 1.00 0.00 C ATOM 1457 CG GLN A 193 26.282 14.872 15.112 1.00 0.00 C ATOM 1458 CD GLN A 193 25.144 13.931 15.453 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.978 13.531 16.606 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.353 13.571 14.449 1.00 0.00 N ATOM 0 H GLN A 193 27.246 17.388 14.082 1.00 0.00 H new ATOM 0 HA GLN A 193 27.954 17.310 16.923 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.446 14.821 16.907 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.055 15.884 16.984 1.00 0.00 H new ATOM 0 HG2 GLN A 193 25.924 15.632 14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.067 14.316 14.599 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.528 13.927 13.509 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.571 12.939 14.618 1.00 0.00 H new ATOM 1469 N PRO A 194 30.185 16.944 15.843 1.00 0.00 N ATOM 1470 CA PRO A 194 31.539 16.599 15.397 1.00 0.00 C ATOM 1471 C PRO A 194 32.030 15.287 15.998 1.00 0.00 C ATOM 1472 O PRO A 194 33.079 14.771 15.614 1.00 0.00 O ATOM 1473 CB PRO A 194 32.387 17.769 15.901 1.00 0.00 C ATOM 1474 CG PRO A 194 31.632 18.310 17.066 1.00 0.00 C ATOM 1475 CD PRO A 194 30.177 18.106 16.747 1.00 0.00 C ATOM 0 HA PRO A 194 31.588 16.453 14.318 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.383 17.438 16.194 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.517 18.526 15.127 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.907 17.791 17.984 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.854 19.366 17.218 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.592 17.912 17.646 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.744 18.984 16.269 1.00 0.00 H new ATOM 1483 N GLY A 195 31.264 14.750 16.943 1.00 0.00 N ATOM 1484 CA GLY A 195 31.639 13.502 17.581 1.00 0.00 C ATOM 1485 C GLY A 195 30.641 12.392 17.317 1.00 0.00 C ATOM 1486 O GLY A 195 30.189 11.722 18.244 1.00 0.00 O ATOM 0 H GLY A 195 30.391 15.157 17.278 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.622 13.195 17.223 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.727 13.659 18.656 1.00 0.00 H new ATOM 1490 N GLN A 196 30.294 12.200 16.048 1.00 0.00 N ATOM 1491 CA GLN A 196 29.340 11.166 15.665 1.00 0.00 C ATOM 1492 C GLN A 196 30.058 9.865 15.319 1.00 0.00 C ATOM 1493 O GLN A 196 30.971 9.848 14.494 1.00 0.00 O ATOM 1494 CB GLN A 196 28.501 11.632 14.474 1.00 0.00 C ATOM 1495 CG GLN A 196 27.311 10.734 14.180 1.00 0.00 C ATOM 1496 CD GLN A 196 26.536 10.364 15.430 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.739 11.154 15.936 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.767 9.158 15.934 1.00 0.00 N ATOM 0 H GLN A 196 30.659 12.747 15.268 1.00 0.00 H new ATOM 0 HA GLN A 196 28.681 10.982 16.514 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.144 12.644 14.666 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.136 11.681 13.590 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.645 11.238 13.480 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.659 9.825 13.690 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.437 8.536 15.481 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.275 8.853 16.774 1.00 0.00 H new ATOM 1507 N THR A 197 29.638 8.776 15.956 1.00 0.00 N ATOM 1508 CA THR A 197 30.241 7.471 15.717 1.00 0.00 C ATOM 1509 C THR A 197 29.178 6.423 15.407 1.00 0.00 C ATOM 1510 O THR A 197 28.249 6.217 16.188 1.00 0.00 O ATOM 1511 CB THR A 197 31.068 7.004 16.930 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.252 6.996 18.106 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.270 7.912 17.147 1.00 0.00 C ATOM 0 H THR A 197 28.883 8.772 16.641 1.00 0.00 H new ATOM 0 HA THR A 197 30.901 7.580 14.857 1.00 0.00 H new ATOM 0 HB THR A 197 31.426 5.994 16.730 1.00 0.00 H new ATOM 0 HG1 THR A 197 29.348 6.696 17.875 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.839 7.563 18.009 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.905 7.893 16.261 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.928 8.931 17.327 1.00 0.00 H new ATOM 1521 N VAL A 198 29.322 5.762 14.263 1.00 0.00 N ATOM 1522 CA VAL A 198 28.375 4.733 13.851 1.00 0.00 C ATOM 1523 C VAL A 198 29.070 3.388 13.667 1.00 0.00 C ATOM 1524 O VAL A 198 29.929 3.234 12.799 1.00 0.00 O ATOM 1525 CB VAL A 198 27.666 5.115 12.538 1.00 0.00 C ATOM 1526 CG1 VAL A 198 28.684 5.485 11.470 1.00 0.00 C ATOM 1527 CG2 VAL A 198 26.773 3.978 12.064 1.00 0.00 C ATOM 0 H VAL A 198 30.085 5.921 13.605 1.00 0.00 H new ATOM 0 HA VAL A 198 27.633 4.650 14.645 1.00 0.00 H new ATOM 0 HB VAL A 198 27.038 5.986 12.725 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.165 5.752 10.549 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.277 6.333 11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.340 4.635 11.283 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.280 4.265 11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.378 3.087 11.893 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.021 3.766 12.823 1.00 0.00 H new ATOM 1537 N THR A 199 28.692 2.415 14.491 1.00 0.00 N ATOM 1538 CA THR A 199 29.280 1.083 14.421 1.00 0.00 C ATOM 1539 C THR A 199 28.200 0.011 14.333 1.00 0.00 C ATOM 1540 O THR A 199 27.159 0.109 14.982 1.00 0.00 O ATOM 1541 CB THR A 199 30.172 0.798 15.643 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.932 -0.396 15.427 1.00 0.00 O ATOM 1543 CG2 THR A 199 29.333 0.650 16.904 1.00 0.00 C ATOM 0 H THR A 199 27.981 2.525 15.214 1.00 0.00 H new ATOM 0 HA THR A 199 29.892 1.054 13.520 1.00 0.00 H new ATOM 0 HB THR A 199 30.850 1.641 15.774 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.024 -0.555 14.464 1.00 0.00 H new ATOM 0 HG21 THR A 199 29.986 0.449 17.754 1.00 0.00 H new ATOM 0 HG22 THR A 199 28.778 1.571 17.082 1.00 0.00 H new ATOM 0 HG23 THR A 199 28.633 -0.177 16.781 1.00 0.00 H new ATOM 1551 N VAL A 200 28.456 -1.014 13.526 1.00 0.00 N ATOM 1552 CA VAL A 200 27.506 -2.107 13.354 1.00 0.00 C ATOM 1553 C VAL A 200 28.201 -3.460 13.458 1.00 0.00 C ATOM 1554 O VAL A 200 29.282 -3.657 12.906 1.00 0.00 O ATOM 1555 CB VAL A 200 26.785 -2.016 11.996 1.00 0.00 C ATOM 1556 CG1 VAL A 200 26.284 -3.386 11.564 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.638 -1.019 12.069 1.00 0.00 C ATOM 0 H VAL A 200 29.313 -1.110 12.981 1.00 0.00 H new ATOM 0 HA VAL A 200 26.771 -2.016 14.154 1.00 0.00 H new ATOM 0 HB VAL A 200 27.496 -1.664 11.249 1.00 0.00 H new ATOM 0 HG11 VAL A 200 25.777 -3.302 10.603 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.128 -4.069 11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 200 25.587 -3.770 12.309 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.139 -0.967 11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 200 24.925 -1.340 12.828 1.00 0.00 H new ATOM 0 HG23 VAL A 200 26.027 -0.035 12.330 1.00 0.00 H new ATOM 1567 N GLU A 201 27.570 -4.390 14.169 1.00 0.00 N ATOM 1568 CA GLU A 201 28.129 -5.725 14.346 1.00 0.00 C ATOM 1569 C GLU A 201 27.607 -6.679 13.275 1.00 0.00 C ATOM 1570 O GLU A 201 26.400 -6.884 13.145 1.00 0.00 O ATOM 1571 CB GLU A 201 27.788 -6.266 15.736 1.00 0.00 C ATOM 1572 CG GLU A 201 28.760 -7.322 16.234 1.00 0.00 C ATOM 1573 CD GLU A 201 28.228 -8.087 17.430 1.00 0.00 C ATOM 1574 OE1 GLU A 201 26.992 -8.142 17.598 1.00 0.00 O ATOM 1575 OE2 GLU A 201 29.049 -8.630 18.199 1.00 0.00 O ATOM 0 H GLU A 201 26.673 -4.243 14.631 1.00 0.00 H new ATOM 0 HA GLU A 201 29.212 -5.653 14.248 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.770 -5.438 16.444 1.00 0.00 H new ATOM 0 HB3 GLU A 201 26.784 -6.690 15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.975 -8.022 15.426 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.703 -6.845 16.503 1.00 0.00 H new ATOM 1582 N PHE A 202 28.525 -7.260 12.509 1.00 0.00 N ATOM 1583 CA PHE A 202 28.159 -8.191 11.449 1.00 0.00 C ATOM 1584 C PHE A 202 28.024 -9.610 11.993 1.00 0.00 C ATOM 1585 O PHE A 202 28.845 -10.062 12.791 1.00 0.00 O ATOM 1586 CB PHE A 202 29.202 -8.158 10.330 1.00 0.00 C ATOM 1587 CG PHE A 202 29.027 -7.009 9.379 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.020 -5.703 9.844 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.868 -7.233 8.021 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.860 -4.643 8.972 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.708 -6.177 7.145 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.702 -4.880 7.621 1.00 0.00 C ATOM 0 H PHE A 202 29.528 -7.102 12.603 1.00 0.00 H new ATOM 0 HA PHE A 202 27.194 -7.883 11.046 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.196 -8.104 10.773 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.153 -9.092 9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.141 -5.512 10.900 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.869 -8.245 7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.859 -3.630 9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.588 -6.365 6.088 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.574 -4.053 6.938 1.00 0.00 H new ATOM 1602 N LYS A 203 26.982 -10.308 11.556 1.00 0.00 N ATOM 1603 CA LYS A 203 26.737 -11.676 11.997 1.00 0.00 C ATOM 1604 C LYS A 203 26.301 -12.555 10.829 1.00 0.00 C ATOM 1605 O LYS A 203 25.273 -12.301 10.199 1.00 0.00 O ATOM 1606 CB LYS A 203 25.668 -11.697 13.092 1.00 0.00 C ATOM 1607 CG LYS A 203 24.425 -10.896 12.744 1.00 0.00 C ATOM 1608 CD LYS A 203 23.397 -10.948 13.862 1.00 0.00 C ATOM 1609 CE LYS A 203 22.589 -12.236 13.817 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.469 -12.153 12.839 1.00 0.00 N ATOM 0 H LYS A 203 26.293 -9.948 10.896 1.00 0.00 H new ATOM 0 HA LYS A 203 27.669 -12.074 12.400 1.00 0.00 H new ATOM 0 HB2 LYS A 203 25.381 -12.730 13.288 1.00 0.00 H new ATOM 0 HB3 LYS A 203 26.097 -11.305 14.014 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.701 -9.860 12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 203 23.985 -11.285 11.826 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.901 -10.867 14.825 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.726 -10.093 13.780 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.243 -13.066 13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.190 -12.450 14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.942 -13.050 12.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 20.831 -11.377 13.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.851 -11.974 11.888 1.00 0.00 H new ATOM 1624 N ILE A 204 27.087 -13.588 10.546 1.00 0.00 N ATOM 1625 CA ILE A 204 26.780 -14.505 9.455 1.00 0.00 C ATOM 1626 C ILE A 204 25.561 -15.360 9.783 1.00 0.00 C ATOM 1627 O ILE A 204 25.386 -15.800 10.919 1.00 0.00 O ATOM 1628 CB ILE A 204 27.972 -15.429 9.144 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.270 -14.620 9.082 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.740 -16.170 7.836 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.196 -13.430 8.151 1.00 0.00 C ATOM 0 H ILE A 204 27.941 -13.811 11.057 1.00 0.00 H new ATOM 0 HA ILE A 204 26.567 -13.893 8.579 1.00 0.00 H new ATOM 0 HB ILE A 204 28.062 -16.164 9.944 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.520 -14.272 10.084 1.00 0.00 H new ATOM 0 HG13 ILE A 204 30.081 -15.273 8.760 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.591 -16.819 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.835 -16.772 7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.628 -15.450 7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.150 -12.903 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.977 -13.772 7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.407 -12.756 8.485 1.00 0.00 H new ATOM 1643 N ALA A 205 24.721 -15.592 8.780 1.00 0.00 N ATOM 1644 CA ALA A 205 23.519 -16.397 8.960 1.00 0.00 C ATOM 1645 C ALA A 205 23.873 -17.844 9.290 1.00 0.00 C ATOM 1646 O ALA A 205 25.038 -18.238 9.231 1.00 0.00 O ATOM 1647 CB ALA A 205 22.651 -16.336 7.712 1.00 0.00 C ATOM 0 H ALA A 205 24.851 -15.234 7.834 1.00 0.00 H new ATOM 0 HA ALA A 205 22.958 -15.986 9.799 1.00 0.00 H new ATOM 0 HB1 ALA A 205 21.757 -16.942 7.861 1.00 0.00 H new ATOM 0 HB2 ALA A 205 22.362 -15.303 7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 205 23.212 -16.720 6.860 1.00 0.00 H new ATOM 1653 N LYS A 206 22.860 -18.631 9.637 1.00 0.00 N ATOM 1654 CA LYS A 206 23.063 -20.034 9.976 1.00 0.00 C ATOM 1655 C LYS A 206 22.239 -20.939 9.065 1.00 0.00 C ATOM 1656 O LYS A 206 22.773 -21.848 8.429 1.00 0.00 O ATOM 1657 CB LYS A 206 22.687 -20.287 11.438 1.00 0.00 C ATOM 1658 CG LYS A 206 21.208 -20.092 11.728 1.00 0.00 C ATOM 1659 CD LYS A 206 20.959 -19.840 13.205 1.00 0.00 C ATOM 1660 CE LYS A 206 19.491 -20.024 13.562 1.00 0.00 C ATOM 1661 NZ LYS A 206 18.606 -19.159 12.734 1.00 0.00 N ATOM 0 H LYS A 206 21.890 -18.320 9.691 1.00 0.00 H new ATOM 0 HA LYS A 206 24.118 -20.267 9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 206 22.970 -21.305 11.706 1.00 0.00 H new ATOM 0 HB3 LYS A 206 23.265 -19.617 12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 206 20.830 -19.252 11.146 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.654 -20.975 11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.567 -20.522 13.799 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.273 -18.828 13.461 1.00 0.00 H new ATOM 0 HE2 LYS A 206 19.212 -21.068 13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.342 -19.792 14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 17.632 -19.211 13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.941 -18.175 12.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 18.626 -19.486 11.747 1.00 0.00 H new TER 1675 LYS A 206