USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 738 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 Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 142 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.9!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.579 USER MOD Single : A 150 THR OG1 : rot 158:sc= 0.078 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 50:sc= -5.79! USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.757 K(o=-0.76,f=-1.4) USER MOD Single : A 169 ASN : amide:sc= -0.0937 K(o=-0.094,f=-2.1!) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 176 THR OG1 : rot 29:sc= -3.51! USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 95:sc= -0.949! USER MOD Single : A 181 GLN : amide:sc=-0.000638 X(o=-0.00064,f=-0.00064) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -14! C(o=-14!,f=-16!) USER MOD Single : A 207 ASN : amide:sc= -4.52! C(o=-4.5!,f=-5.8!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -3.6! C(o=-3.6!,f=-6.6!) USER MOD Single : A 220 THR OG1 : rot 111:sc= 0.758 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -6.929 -33.275 -6.422 1.00 0.00 N ATOM 2 CA ASN A 130 -8.222 -32.667 -6.850 1.00 0.00 C ATOM 3 C ASN A 130 -9.397 -33.482 -6.302 1.00 0.00 C ATOM 4 O ASN A 130 -10.103 -34.132 -7.047 1.00 0.00 O ATOM 5 CB ASN A 130 -8.199 -32.718 -8.378 1.00 0.00 C ATOM 6 CG ASN A 130 -9.006 -31.546 -8.941 1.00 0.00 C ATOM 7 OD1 ASN A 130 -10.135 -31.328 -8.551 1.00 0.00 O ATOM 8 ND2 ASN A 130 -8.468 -30.776 -9.848 1.00 0.00 N ATOM 0 HA ASN A 130 -8.342 -31.649 -6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -7.171 -32.672 -8.738 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -8.617 -33.662 -8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -8.996 -29.991 -10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -7.520 -30.959 -10.175 1.00 0.00 H new ATOM 17 N PRO A 131 -9.564 -33.416 -5.010 1.00 0.00 N ATOM 18 CA PRO A 131 -10.663 -34.157 -4.344 1.00 0.00 C ATOM 19 C PRO A 131 -12.011 -33.492 -4.638 1.00 0.00 C ATOM 20 O PRO A 131 -13.041 -34.136 -4.654 1.00 0.00 O ATOM 21 CB PRO A 131 -10.318 -34.053 -2.861 1.00 0.00 C ATOM 22 CG PRO A 131 -9.477 -32.821 -2.744 1.00 0.00 C ATOM 23 CD PRO A 131 -8.753 -32.653 -4.055 1.00 0.00 C ATOM 0 HA PRO A 131 -10.752 -35.189 -4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -11.218 -33.976 -2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.776 -34.935 -2.519 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -10.097 -31.950 -2.532 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.768 -32.915 -1.922 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.683 -31.603 -4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.734 -33.037 -4.000 1.00 0.00 H new ATOM 31 N ILE A 132 -12.012 -32.208 -4.871 1.00 0.00 N ATOM 32 CA ILE A 132 -13.295 -31.504 -5.164 1.00 0.00 C ATOM 33 C ILE A 132 -13.246 -30.874 -6.559 1.00 0.00 C ATOM 34 O ILE A 132 -12.378 -30.076 -6.849 1.00 0.00 O ATOM 35 CB ILE A 132 -13.404 -30.422 -4.090 1.00 0.00 C ATOM 36 CG1 ILE A 132 -13.391 -31.075 -2.706 1.00 0.00 C ATOM 37 CG2 ILE A 132 -14.713 -29.651 -4.276 1.00 0.00 C ATOM 38 CD1 ILE A 132 -13.260 -29.994 -1.631 1.00 0.00 C ATOM 0 H ILE A 132 -11.182 -31.616 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 132 -14.150 -32.179 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 132 -12.561 -29.736 -4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -14.307 -31.645 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -12.562 -31.778 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -14.792 -28.879 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -14.725 -29.187 -5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -15.555 -30.337 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -13.251 -30.460 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -12.332 -29.443 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -14.104 -29.308 -1.700 1.00 0.00 H new ATOM 50 N PRO A 133 -14.188 -31.258 -7.377 1.00 0.00 N ATOM 51 CA PRO A 133 -14.260 -30.725 -8.760 1.00 0.00 C ATOM 52 C PRO A 133 -14.755 -29.276 -8.749 1.00 0.00 C ATOM 53 O PRO A 133 -13.975 -28.344 -8.715 1.00 0.00 O ATOM 54 CB PRO A 133 -15.270 -31.642 -9.444 1.00 0.00 C ATOM 55 CG PRO A 133 -16.118 -32.184 -8.337 1.00 0.00 C ATOM 56 CD PRO A 133 -15.264 -32.215 -7.095 1.00 0.00 C ATOM 0 HA PRO A 133 -13.295 -30.711 -9.266 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -15.872 -31.094 -10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.770 -32.444 -9.986 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.997 -31.558 -8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -16.477 -33.184 -8.582 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -15.834 -31.925 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -14.870 -33.214 -6.907 1.00 0.00 H new ATOM 64 N GLY A 134 -16.044 -29.078 -8.779 1.00 0.00 N ATOM 65 CA GLY A 134 -16.587 -27.689 -8.770 1.00 0.00 C ATOM 66 C GLY A 134 -17.734 -27.582 -9.776 1.00 0.00 C ATOM 67 O GLY A 134 -18.408 -26.575 -9.859 1.00 0.00 O ATOM 0 H GLY A 134 -16.746 -29.818 -8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.940 -27.432 -7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.800 -26.978 -9.023 1.00 0.00 H new ATOM 71 N LEU A 135 -17.963 -28.614 -10.543 1.00 0.00 N ATOM 72 CA LEU A 135 -19.068 -28.569 -11.543 1.00 0.00 C ATOM 73 C LEU A 135 -18.865 -27.393 -12.502 1.00 0.00 C ATOM 74 O LEU A 135 -19.777 -26.637 -12.774 1.00 0.00 O ATOM 75 CB LEU A 135 -20.340 -28.377 -10.719 1.00 0.00 C ATOM 76 CG LEU A 135 -20.432 -29.472 -9.656 1.00 0.00 C ATOM 77 CD1 LEU A 135 -21.348 -29.009 -8.521 1.00 0.00 C ATOM 78 CD2 LEU A 135 -21.004 -30.744 -10.284 1.00 0.00 C ATOM 0 H LEU A 135 -17.433 -29.485 -10.520 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.111 -29.471 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -20.334 -27.395 -10.245 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.215 -28.412 -11.368 1.00 0.00 H new ATOM 0 HG LEU A 135 -19.438 -29.676 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -21.413 -29.790 -7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.942 -28.102 -8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.343 -28.804 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.070 -31.526 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.998 -30.538 -10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -20.352 -31.076 -11.092 1.00 0.00 H new ATOM 90 N ASP A 136 -17.676 -27.233 -13.017 1.00 0.00 N ATOM 91 CA ASP A 136 -17.416 -26.104 -13.957 1.00 0.00 C ATOM 92 C ASP A 136 -15.955 -26.120 -14.412 1.00 0.00 C ATOM 93 O ASP A 136 -15.621 -26.666 -15.445 1.00 0.00 O ATOM 94 CB ASP A 136 -17.714 -24.840 -13.151 1.00 0.00 C ATOM 95 CG ASP A 136 -17.229 -23.614 -13.926 1.00 0.00 C ATOM 96 OD1 ASP A 136 -17.564 -23.506 -15.094 1.00 0.00 O ATOM 97 OD2 ASP A 136 -16.530 -22.805 -13.340 1.00 0.00 O ATOM 0 H ASP A 136 -16.874 -27.834 -12.828 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.028 -26.167 -14.857 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -18.784 -24.762 -12.959 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.219 -24.889 -12.181 1.00 0.00 H new ATOM 102 N GLU A 137 -15.082 -25.524 -13.647 1.00 0.00 N ATOM 103 CA GLU A 137 -13.642 -25.502 -14.034 1.00 0.00 C ATOM 104 C GLU A 137 -13.468 -24.806 -15.387 1.00 0.00 C ATOM 105 O GLU A 137 -12.805 -25.308 -16.273 1.00 0.00 O ATOM 106 CB GLU A 137 -13.235 -26.973 -14.131 1.00 0.00 C ATOM 107 CG GLU A 137 -12.600 -27.414 -12.810 1.00 0.00 C ATOM 108 CD GLU A 137 -13.030 -28.847 -12.490 1.00 0.00 C ATOM 109 OE1 GLU A 137 -14.220 -29.066 -12.335 1.00 0.00 O ATOM 110 OE2 GLU A 137 -12.163 -29.700 -12.405 1.00 0.00 O ATOM 0 H GLU A 137 -15.303 -25.051 -12.771 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.030 -24.956 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.107 -27.589 -14.351 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -12.530 -27.113 -14.951 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.514 -27.356 -12.879 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.904 -26.744 -12.006 1.00 0.00 H new ATOM 117 N LEU A 138 -14.055 -23.653 -15.550 1.00 0.00 N ATOM 118 CA LEU A 138 -13.923 -22.925 -16.845 1.00 0.00 C ATOM 119 C LEU A 138 -12.548 -22.258 -16.939 1.00 0.00 C ATOM 120 O LEU A 138 -12.033 -22.025 -18.014 1.00 0.00 O ATOM 121 CB LEU A 138 -15.031 -21.870 -16.820 1.00 0.00 C ATOM 122 CG LEU A 138 -15.095 -21.163 -18.175 1.00 0.00 C ATOM 123 CD1 LEU A 138 -16.369 -21.584 -18.910 1.00 0.00 C ATOM 124 CD2 LEU A 138 -15.109 -19.649 -17.958 1.00 0.00 C ATOM 0 H LEU A 138 -14.620 -23.183 -14.843 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.012 -23.590 -17.704 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -15.989 -22.339 -16.597 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.840 -21.145 -16.029 1.00 0.00 H new ATOM 0 HG LEU A 138 -14.224 -21.438 -18.771 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -16.415 -21.081 -19.876 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.361 -22.663 -19.063 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -17.240 -21.309 -18.315 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.155 -19.144 -18.923 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.980 -19.375 -17.363 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.202 -19.348 -17.433 1.00 0.00 H new ATOM 136 N GLY A 139 -11.951 -21.950 -15.820 1.00 0.00 N ATOM 137 CA GLY A 139 -10.610 -21.300 -15.844 1.00 0.00 C ATOM 138 C GLY A 139 -10.264 -20.793 -14.443 1.00 0.00 C ATOM 139 O GLY A 139 -9.814 -21.538 -13.596 1.00 0.00 O ATOM 0 H GLY A 139 -12.334 -22.120 -14.890 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.856 -22.011 -16.182 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.608 -20.472 -16.553 1.00 0.00 H new ATOM 143 N VAL A 140 -10.471 -19.529 -14.192 1.00 0.00 N ATOM 144 CA VAL A 140 -10.154 -18.975 -12.844 1.00 0.00 C ATOM 145 C VAL A 140 -11.311 -18.105 -12.346 1.00 0.00 C ATOM 146 O VAL A 140 -12.046 -17.529 -13.122 1.00 0.00 O ATOM 147 CB VAL A 140 -8.896 -18.130 -13.048 1.00 0.00 C ATOM 148 CG1 VAL A 140 -8.532 -17.434 -11.735 1.00 0.00 C ATOM 149 CG2 VAL A 140 -7.741 -19.035 -13.482 1.00 0.00 C ATOM 0 H VAL A 140 -10.846 -18.856 -14.861 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.002 -19.758 -12.101 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.081 -17.381 -13.818 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.635 -16.831 -11.879 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.355 -16.791 -11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.346 -18.183 -10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.843 -18.434 -13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.556 -19.783 -12.711 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.000 -19.533 -14.416 1.00 0.00 H new ATOM 159 N GLY A 141 -11.478 -18.005 -11.055 1.00 0.00 N ATOM 160 CA GLY A 141 -12.587 -17.172 -10.510 1.00 0.00 C ATOM 161 C GLY A 141 -12.175 -15.700 -10.520 1.00 0.00 C ATOM 162 O GLY A 141 -12.993 -14.817 -10.683 1.00 0.00 O ATOM 0 H GLY A 141 -10.895 -18.464 -10.355 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.488 -17.312 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.826 -17.486 -9.494 1.00 0.00 H new ATOM 166 N ASN A 142 -10.910 -15.428 -10.346 1.00 0.00 N ATOM 167 CA ASN A 142 -10.446 -14.010 -10.346 1.00 0.00 C ATOM 168 C ASN A 142 -9.110 -13.891 -11.082 1.00 0.00 C ATOM 169 O ASN A 142 -8.077 -14.293 -10.583 1.00 0.00 O ATOM 170 CB ASN A 142 -10.280 -13.649 -8.869 1.00 0.00 C ATOM 171 CG ASN A 142 -11.285 -12.558 -8.494 1.00 0.00 C ATOM 172 OD1 ASN A 142 -12.264 -12.355 -9.183 1.00 0.00 O ATOM 173 ND2 ASN A 142 -11.083 -11.844 -7.421 1.00 0.00 N ATOM 0 H ASN A 142 -10.179 -16.125 -10.204 1.00 0.00 H new ATOM 0 HA ASN A 142 -11.146 -13.345 -10.852 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -10.436 -14.531 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -9.264 -13.303 -8.680 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -11.747 -11.115 -7.161 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -10.261 -12.015 -6.842 1.00 0.00 H new ATOM 180 N SER A 143 -9.121 -13.342 -12.266 1.00 0.00 N ATOM 181 CA SER A 143 -7.850 -13.199 -13.034 1.00 0.00 C ATOM 182 C SER A 143 -7.711 -11.769 -13.562 1.00 0.00 C ATOM 183 O SER A 143 -8.585 -10.943 -13.385 1.00 0.00 O ATOM 184 CB SER A 143 -7.974 -14.188 -14.192 1.00 0.00 C ATOM 185 OG SER A 143 -7.049 -13.834 -15.212 1.00 0.00 O ATOM 0 H SER A 143 -9.954 -12.986 -12.735 1.00 0.00 H new ATOM 0 HA SER A 143 -6.971 -13.398 -12.421 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.778 -15.202 -13.843 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.990 -14.178 -14.587 1.00 0.00 H new ATOM 0 HG SER A 143 -7.124 -14.467 -15.956 1.00 0.00 H new ATOM 191 N ASP A 144 -6.617 -11.469 -14.208 1.00 0.00 N ATOM 192 CA ASP A 144 -6.423 -10.092 -14.747 1.00 0.00 C ATOM 193 C ASP A 144 -6.265 -10.136 -16.269 1.00 0.00 C ATOM 194 O ASP A 144 -5.177 -10.011 -16.794 1.00 0.00 O ATOM 195 CB ASP A 144 -5.137 -9.587 -14.090 1.00 0.00 C ATOM 196 CG ASP A 144 -3.995 -10.562 -14.386 1.00 0.00 C ATOM 197 OD1 ASP A 144 -4.269 -11.614 -14.938 1.00 0.00 O ATOM 198 OD2 ASP A 144 -2.867 -10.238 -14.057 1.00 0.00 O ATOM 0 H ASP A 144 -5.850 -12.117 -14.386 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.272 -9.443 -14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.889 -8.595 -14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.279 -9.493 -13.013 1.00 0.00 H new ATOM 203 N ALA A 145 -7.344 -10.313 -16.981 1.00 0.00 N ATOM 204 CA ALA A 145 -7.255 -10.366 -18.469 1.00 0.00 C ATOM 205 C ALA A 145 -7.853 -9.096 -19.080 1.00 0.00 C ATOM 206 O ALA A 145 -8.462 -9.128 -20.131 1.00 0.00 O ATOM 207 CB ALA A 145 -8.075 -11.592 -18.872 1.00 0.00 C ATOM 0 H ALA A 145 -8.283 -10.423 -16.598 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.225 -10.432 -18.819 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.059 -11.700 -19.956 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.648 -12.483 -18.412 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.104 -11.468 -18.535 1.00 0.00 H new ATOM 213 N ALA A 146 -7.685 -7.977 -18.428 1.00 0.00 N ATOM 214 CA ALA A 146 -8.244 -6.707 -18.974 1.00 0.00 C ATOM 215 C ALA A 146 -7.414 -5.513 -18.492 1.00 0.00 C ATOM 216 O ALA A 146 -7.413 -5.178 -17.325 1.00 0.00 O ATOM 217 CB ALA A 146 -9.666 -6.629 -18.417 1.00 0.00 C ATOM 0 H ALA A 146 -7.186 -7.887 -17.543 1.00 0.00 H new ATOM 0 HA ALA A 146 -8.230 -6.685 -20.064 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -10.147 -5.719 -18.774 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -10.236 -7.496 -18.752 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -9.630 -6.617 -17.328 1.00 0.00 H new ATOM 223 N ALA A 147 -6.709 -4.872 -19.382 1.00 0.00 N ATOM 224 CA ALA A 147 -5.880 -3.701 -18.975 1.00 0.00 C ATOM 225 C ALA A 147 -4.808 -4.136 -17.971 1.00 0.00 C ATOM 226 O ALA A 147 -5.042 -4.996 -17.146 1.00 0.00 O ATOM 227 CB ALA A 147 -6.863 -2.728 -18.322 1.00 0.00 C ATOM 0 H ALA A 147 -6.670 -5.108 -20.374 1.00 0.00 H new ATOM 0 HA ALA A 147 -5.360 -3.249 -19.820 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.329 -1.836 -17.994 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -7.630 -2.446 -19.044 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -7.332 -3.207 -17.462 1.00 0.00 H new ATOM 233 N PRO A 148 -3.662 -3.520 -18.079 1.00 0.00 N ATOM 234 CA PRO A 148 -2.535 -3.842 -17.170 1.00 0.00 C ATOM 235 C PRO A 148 -2.800 -3.279 -15.771 1.00 0.00 C ATOM 236 O PRO A 148 -2.877 -2.083 -15.578 1.00 0.00 O ATOM 237 CB PRO A 148 -1.343 -3.146 -17.820 1.00 0.00 C ATOM 238 CG PRO A 148 -1.936 -2.033 -18.625 1.00 0.00 C ATOM 239 CD PRO A 148 -3.313 -2.476 -19.048 1.00 0.00 C ATOM 0 HA PRO A 148 -2.379 -4.913 -17.041 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -0.651 -2.765 -17.069 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -0.781 -3.834 -18.452 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -1.990 -1.118 -18.035 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -1.317 -1.815 -19.495 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -4.024 -1.651 -19.019 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -3.313 -2.861 -20.068 1.00 0.00 H new ATOM 247 N GLY A 149 -2.941 -4.134 -14.795 1.00 0.00 N ATOM 248 CA GLY A 149 -3.201 -3.647 -13.411 1.00 0.00 C ATOM 249 C GLY A 149 -3.635 -4.819 -12.530 1.00 0.00 C ATOM 250 O GLY A 149 -4.488 -5.602 -12.897 1.00 0.00 O ATOM 0 H GLY A 149 -2.887 -5.148 -14.896 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.303 -3.184 -13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.976 -2.881 -13.423 1.00 0.00 H new ATOM 254 N THR A 150 -3.054 -4.947 -11.368 1.00 0.00 N ATOM 255 CA THR A 150 -3.434 -6.070 -10.464 1.00 0.00 C ATOM 256 C THR A 150 -3.569 -5.567 -9.024 1.00 0.00 C ATOM 257 O THR A 150 -3.790 -6.333 -8.108 1.00 0.00 O ATOM 258 CB THR A 150 -2.286 -7.074 -10.576 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.225 -7.577 -11.903 1.00 0.00 O ATOM 260 CG2 THR A 150 -2.520 -8.229 -9.600 1.00 0.00 C ATOM 0 H THR A 150 -2.333 -4.323 -11.006 1.00 0.00 H new ATOM 0 HA THR A 150 -4.392 -6.514 -10.736 1.00 0.00 H new ATOM 0 HB THR A 150 -1.346 -6.580 -10.332 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.328 -7.930 -12.078 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.702 -8.944 -9.680 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.565 -7.842 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.460 -8.725 -9.842 1.00 0.00 H new ATOM 268 N ARG A 151 -3.434 -4.285 -8.818 1.00 0.00 N ATOM 269 CA ARG A 151 -3.552 -3.734 -7.437 1.00 0.00 C ATOM 270 C ARG A 151 -2.495 -4.367 -6.527 1.00 0.00 C ATOM 271 O ARG A 151 -2.376 -5.572 -6.444 1.00 0.00 O ATOM 272 CB ARG A 151 -4.959 -4.116 -6.975 1.00 0.00 C ATOM 273 CG ARG A 151 -5.983 -3.648 -8.011 1.00 0.00 C ATOM 274 CD ARG A 151 -6.391 -2.204 -7.709 1.00 0.00 C ATOM 275 NE ARG A 151 -6.487 -1.545 -9.042 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.580 -0.918 -9.381 1.00 0.00 C ATOM 277 NH1 ARG A 151 -7.821 0.275 -8.910 1.00 0.00 N ATOM 278 NH2 ARG A 151 -8.433 -1.484 -10.191 1.00 0.00 N ATOM 0 H ARG A 151 -3.247 -3.595 -9.546 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.395 -2.656 -7.406 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.029 -5.196 -6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.171 -3.661 -6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.559 -3.715 -9.013 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.859 -4.296 -7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.343 -2.165 -7.180 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.654 -1.710 -7.076 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.699 -1.584 -9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.155 0.717 -8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.675 0.765 -9.175 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.245 -2.417 -10.559 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.287 -0.994 -10.456 1.00 0.00 H new ATOM 292 N VAL A 152 -1.723 -3.562 -5.849 1.00 0.00 N ATOM 293 CA VAL A 152 -0.668 -4.119 -4.953 1.00 0.00 C ATOM 294 C VAL A 152 -1.280 -4.625 -3.640 1.00 0.00 C ATOM 295 O VAL A 152 -0.578 -4.906 -2.689 1.00 0.00 O ATOM 296 CB VAL A 152 0.283 -2.949 -4.689 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.273 -2.075 -3.561 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.655 -3.490 -4.284 1.00 0.00 C ATOM 0 H VAL A 152 -1.777 -2.544 -5.876 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.157 -4.970 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 152 0.378 -2.351 -5.595 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.407 -1.243 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.250 -1.688 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.372 -2.671 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.333 -2.658 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.557 -4.090 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 152 2.054 -4.108 -5.088 1.00 0.00 H new ATOM 308 N ILE A 153 -2.578 -4.744 -3.576 1.00 0.00 N ATOM 309 CA ILE A 153 -3.215 -5.232 -2.320 1.00 0.00 C ATOM 310 C ILE A 153 -4.094 -6.451 -2.606 1.00 0.00 C ATOM 311 O ILE A 153 -4.336 -7.268 -1.740 1.00 0.00 O ATOM 312 CB ILE A 153 -4.059 -4.060 -1.825 1.00 0.00 C ATOM 313 CG1 ILE A 153 -4.949 -3.555 -2.962 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.135 -2.934 -1.364 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.046 -2.656 -2.391 1.00 0.00 C ATOM 0 H ILE A 153 -3.223 -4.525 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.480 -5.545 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.684 -4.385 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.352 -3.002 -3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.394 -4.398 -3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.733 -2.095 -1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.499 -3.293 -0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.513 -2.609 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.680 -2.296 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.649 -3.224 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.592 -1.806 -1.881 1.00 0.00 H new ATOM 327 N ASP A 154 -4.564 -6.590 -3.814 1.00 0.00 N ATOM 328 CA ASP A 154 -5.414 -7.767 -4.146 1.00 0.00 C ATOM 329 C ASP A 154 -4.544 -9.023 -4.182 1.00 0.00 C ATOM 330 O ASP A 154 -5.020 -10.132 -4.038 1.00 0.00 O ATOM 331 CB ASP A 154 -5.988 -7.470 -5.531 1.00 0.00 C ATOM 332 CG ASP A 154 -7.498 -7.724 -5.525 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.064 -7.780 -4.446 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.059 -7.860 -6.599 1.00 0.00 O ATOM 0 H ASP A 154 -4.397 -5.942 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.205 -7.935 -3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.784 -6.435 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.506 -8.100 -6.279 1.00 0.00 H new ATOM 339 N ALA A 155 -3.266 -8.847 -4.366 1.00 0.00 N ATOM 340 CA ALA A 155 -2.344 -10.014 -4.407 1.00 0.00 C ATOM 341 C ALA A 155 -1.835 -10.323 -2.996 1.00 0.00 C ATOM 342 O ALA A 155 -1.320 -11.390 -2.728 1.00 0.00 O ATOM 343 CB ALA A 155 -1.193 -9.570 -5.310 1.00 0.00 C ATOM 0 H ALA A 155 -2.818 -7.939 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.826 -10.918 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.465 -10.377 -5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.580 -9.326 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.713 -8.691 -4.881 1.00 0.00 H new ATOM 349 N ALA A 156 -1.975 -9.390 -2.093 1.00 0.00 N ATOM 350 CA ALA A 156 -1.503 -9.622 -0.697 1.00 0.00 C ATOM 351 C ALA A 156 -2.301 -10.757 -0.051 1.00 0.00 C ATOM 352 O ALA A 156 -3.349 -10.541 0.525 1.00 0.00 O ATOM 353 CB ALA A 156 -1.762 -8.303 0.032 1.00 0.00 C ATOM 0 H ALA A 156 -2.396 -8.476 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.453 -9.910 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.441 -8.392 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.203 -7.503 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.827 -8.073 0.000 1.00 0.00 H new ATOM 359 N THR A 157 -1.816 -11.964 -0.141 1.00 0.00 N ATOM 360 CA THR A 157 -2.550 -13.108 0.470 1.00 0.00 C ATOM 361 C THR A 157 -1.757 -14.405 0.292 1.00 0.00 C ATOM 362 O THR A 157 -0.763 -14.445 -0.406 1.00 0.00 O ATOM 363 CB THR A 157 -3.876 -13.179 -0.291 1.00 0.00 C ATOM 364 OG1 THR A 157 -4.789 -13.996 0.428 1.00 0.00 O ATOM 365 CG2 THR A 157 -3.639 -13.774 -1.681 1.00 0.00 C ATOM 0 H THR A 157 -0.944 -12.208 -0.611 1.00 0.00 H new ATOM 0 HA THR A 157 -2.701 -12.976 1.541 1.00 0.00 H new ATOM 0 HB THR A 157 -4.290 -12.176 -0.395 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.639 -14.041 -0.057 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.584 -13.824 -2.221 1.00 0.00 H new ATOM 0 HG22 THR A 157 -2.939 -13.145 -2.231 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.225 -14.777 -1.582 1.00 0.00 H new ATOM 373 N SER A 158 -2.190 -15.465 0.918 1.00 0.00 N ATOM 374 CA SER A 158 -1.461 -16.758 0.785 1.00 0.00 C ATOM 375 C SER A 158 0.050 -16.521 0.861 1.00 0.00 C ATOM 376 O SER A 158 0.751 -16.599 -0.128 1.00 0.00 O ATOM 377 CB SER A 158 -1.852 -17.294 -0.592 1.00 0.00 C ATOM 378 OG SER A 158 -1.871 -16.221 -1.524 1.00 0.00 O ATOM 0 H SER A 158 -3.016 -15.492 1.515 1.00 0.00 H new ATOM 0 HA SER A 158 -1.713 -17.459 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.143 -18.057 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.832 -17.768 -0.546 1.00 0.00 H new ATOM 0 HG SER A 158 -1.038 -15.709 -1.451 1.00 0.00 H new ATOM 384 N MET A 159 0.556 -16.230 2.030 1.00 0.00 N ATOM 385 CA MET A 159 2.021 -15.986 2.171 1.00 0.00 C ATOM 386 C MET A 159 2.408 -14.682 1.467 1.00 0.00 C ATOM 387 O MET A 159 1.629 -14.128 0.716 1.00 0.00 O ATOM 388 CB MET A 159 2.694 -17.183 1.495 1.00 0.00 C ATOM 389 CG MET A 159 1.923 -18.462 1.826 1.00 0.00 C ATOM 390 SD MET A 159 3.069 -19.860 1.892 1.00 0.00 S ATOM 391 CE MET A 159 3.087 -20.054 3.691 1.00 0.00 C ATOM 0 H MET A 159 0.018 -16.151 2.893 1.00 0.00 H new ATOM 0 HA MET A 159 2.324 -15.887 3.213 1.00 0.00 H new ATOM 0 HB2 MET A 159 2.724 -17.034 0.416 1.00 0.00 H new ATOM 0 HB3 MET A 159 3.726 -17.271 1.833 1.00 0.00 H new ATOM 0 HG2 MET A 159 1.411 -18.353 2.782 1.00 0.00 H new ATOM 0 HG3 MET A 159 1.156 -18.642 1.072 1.00 0.00 H new ATOM 0 HE1 MET A 159 3.745 -20.879 3.961 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.449 -19.135 4.152 1.00 0.00 H new ATOM 0 HE3 MET A 159 2.078 -20.264 4.044 1.00 0.00 H new ATOM 401 N PRO A 160 3.603 -14.236 1.737 1.00 0.00 N ATOM 402 CA PRO A 160 4.105 -12.982 1.123 1.00 0.00 C ATOM 403 C PRO A 160 4.417 -13.202 -0.360 1.00 0.00 C ATOM 404 O PRO A 160 5.435 -13.761 -0.713 1.00 0.00 O ATOM 405 CB PRO A 160 5.378 -12.682 1.911 1.00 0.00 C ATOM 406 CG PRO A 160 5.828 -14.007 2.438 1.00 0.00 C ATOM 407 CD PRO A 160 4.594 -14.850 2.629 1.00 0.00 C ATOM 0 HA PRO A 160 3.384 -12.165 1.163 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.139 -12.231 1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.184 -11.980 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.517 -14.485 1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.361 -13.886 3.381 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.777 -15.892 2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.259 -14.838 3.666 1.00 0.00 H new ATOM 415 N ARG A 161 3.546 -12.768 -1.229 1.00 0.00 N ATOM 416 CA ARG A 161 3.793 -12.955 -2.689 1.00 0.00 C ATOM 417 C ARG A 161 4.656 -11.812 -3.230 1.00 0.00 C ATOM 418 O ARG A 161 4.286 -10.656 -3.163 1.00 0.00 O ATOM 419 CB ARG A 161 2.407 -12.932 -3.332 1.00 0.00 C ATOM 420 CG ARG A 161 2.188 -14.224 -4.123 1.00 0.00 C ATOM 421 CD ARG A 161 1.851 -15.363 -3.160 1.00 0.00 C ATOM 422 NE ARG A 161 1.609 -16.545 -4.032 1.00 0.00 N ATOM 423 CZ ARG A 161 0.578 -17.315 -3.816 1.00 0.00 C ATOM 424 NH1 ARG A 161 -0.574 -16.791 -3.499 1.00 0.00 N ATOM 425 NH2 ARG A 161 0.700 -18.611 -3.917 1.00 0.00 N ATOM 0 H ARG A 161 2.675 -12.293 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 161 4.325 -13.882 -2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.640 -12.829 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.315 -12.069 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 161 1.379 -14.090 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.084 -14.469 -4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 161 2.670 -15.547 -2.464 1.00 0.00 H new ATOM 0 HD3 ARG A 161 0.971 -15.127 -2.562 1.00 0.00 H new ATOM 0 HE ARG A 161 2.249 -16.753 -4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.669 -15.779 -3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.379 -17.394 -3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.601 -19.021 -4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.105 -19.214 -3.748 1.00 0.00 H new ATOM 439 N LYS A 162 5.804 -12.126 -3.766 1.00 0.00 N ATOM 440 CA LYS A 162 6.690 -11.057 -4.311 1.00 0.00 C ATOM 441 C LYS A 162 5.993 -10.329 -5.463 1.00 0.00 C ATOM 442 O LYS A 162 6.146 -10.682 -6.616 1.00 0.00 O ATOM 443 CB LYS A 162 7.933 -11.792 -4.814 1.00 0.00 C ATOM 444 CG LYS A 162 8.831 -12.149 -3.628 1.00 0.00 C ATOM 445 CD LYS A 162 10.275 -12.303 -4.108 1.00 0.00 C ATOM 446 CE LYS A 162 10.633 -13.790 -4.185 1.00 0.00 C ATOM 447 NZ LYS A 162 11.690 -13.877 -5.230 1.00 0.00 N ATOM 0 H LYS A 162 6.167 -13.076 -3.850 1.00 0.00 H new ATOM 0 HA LYS A 162 6.937 -10.303 -3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.642 -12.696 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.478 -11.166 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.771 -11.372 -2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.490 -13.075 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.395 -11.838 -5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.953 -11.790 -3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.995 -14.159 -3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 162 9.764 -14.392 -4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.988 -14.867 -5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.315 -13.525 -6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.507 -13.300 -4.946 1.00 0.00 H new ATOM 461 N VAL A 163 5.226 -9.316 -5.160 1.00 0.00 N ATOM 462 CA VAL A 163 4.519 -8.568 -6.239 1.00 0.00 C ATOM 463 C VAL A 163 5.369 -7.385 -6.712 1.00 0.00 C ATOM 464 O VAL A 163 6.546 -7.290 -6.418 1.00 0.00 O ATOM 465 CB VAL A 163 3.224 -8.075 -5.595 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.399 -9.274 -5.124 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.559 -7.185 -4.397 1.00 0.00 C ATOM 0 H VAL A 163 5.059 -8.975 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 163 4.329 -9.189 -7.114 1.00 0.00 H new ATOM 0 HB VAL A 163 2.650 -7.504 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.475 -8.922 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.161 -9.909 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.972 -9.846 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.636 -6.832 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.133 -7.757 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.147 -6.330 -4.732 1.00 0.00 H new ATOM 477 N ARG A 164 4.790 -6.481 -7.448 1.00 0.00 N ATOM 478 CA ARG A 164 5.579 -5.320 -7.933 1.00 0.00 C ATOM 479 C ARG A 164 4.664 -4.301 -8.617 1.00 0.00 C ATOM 480 O ARG A 164 3.790 -4.652 -9.383 1.00 0.00 O ATOM 481 CB ARG A 164 6.566 -5.931 -8.925 1.00 0.00 C ATOM 482 CG ARG A 164 7.009 -4.871 -9.934 1.00 0.00 C ATOM 483 CD ARG A 164 6.387 -5.170 -11.299 1.00 0.00 C ATOM 484 NE ARG A 164 7.469 -4.892 -12.283 1.00 0.00 N ATOM 485 CZ ARG A 164 7.500 -5.534 -13.419 1.00 0.00 C ATOM 486 NH1 ARG A 164 6.427 -5.604 -14.159 1.00 0.00 N ATOM 487 NH2 ARG A 164 8.604 -6.106 -13.815 1.00 0.00 N ATOM 0 H ARG A 164 3.811 -6.496 -7.733 1.00 0.00 H new ATOM 0 HA ARG A 164 6.082 -4.782 -7.130 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.432 -6.325 -8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.102 -6.769 -9.444 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.705 -3.881 -9.594 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.096 -4.861 -10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.052 -6.205 -11.362 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.516 -4.541 -11.482 1.00 0.00 H new ATOM 0 HE ARG A 164 8.187 -4.199 -12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.564 -5.157 -13.850 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.452 -6.106 -15.047 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.443 -6.051 -13.237 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.628 -6.608 -14.703 1.00 0.00 H new ATOM 501 N ILE A 165 4.861 -3.039 -8.342 1.00 0.00 N ATOM 502 CA ILE A 165 4.001 -1.993 -8.973 1.00 0.00 C ATOM 503 C ILE A 165 4.655 -1.458 -10.249 1.00 0.00 C ATOM 504 O ILE A 165 5.837 -1.630 -10.472 1.00 0.00 O ATOM 505 CB ILE A 165 3.878 -0.886 -7.922 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.875 -1.508 -6.521 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.572 -0.121 -8.145 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.297 -0.513 -5.512 1.00 0.00 C ATOM 0 H ILE A 165 5.579 -2.687 -7.709 1.00 0.00 H new ATOM 0 HA ILE A 165 3.027 -2.386 -9.263 1.00 0.00 H new ATOM 0 HB ILE A 165 4.722 -0.202 -8.011 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.284 -2.424 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.890 -1.783 -6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.481 0.668 -7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.575 0.321 -9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.729 -0.806 -8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.297 -0.961 -4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.906 0.391 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.275 -0.260 -5.795 1.00 0.00 H new ATOM 520 N VAL A 166 3.893 -0.814 -11.092 1.00 0.00 N ATOM 521 CA VAL A 166 4.471 -0.276 -12.356 1.00 0.00 C ATOM 522 C VAL A 166 3.956 1.140 -12.628 1.00 0.00 C ATOM 523 O VAL A 166 4.649 1.963 -13.191 1.00 0.00 O ATOM 524 CB VAL A 166 3.999 -1.236 -13.447 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.779 -2.547 -13.347 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.506 -1.518 -13.264 1.00 0.00 C ATOM 0 H VAL A 166 2.897 -0.638 -10.960 1.00 0.00 H new ATOM 0 HA VAL A 166 5.558 -0.208 -12.310 1.00 0.00 H new ATOM 0 HB VAL A 166 4.169 -0.786 -14.425 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.442 -3.231 -14.126 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.843 -2.348 -13.475 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.609 -2.998 -12.369 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.167 -2.203 -14.041 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.338 -1.968 -12.286 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.948 -0.584 -13.335 1.00 0.00 H new ATOM 536 N GLN A 167 2.745 1.432 -12.239 1.00 0.00 N ATOM 537 CA GLN A 167 2.197 2.797 -12.486 1.00 0.00 C ATOM 538 C GLN A 167 1.245 3.208 -11.361 1.00 0.00 C ATOM 539 O GLN A 167 0.237 2.572 -11.123 1.00 0.00 O ATOM 540 CB GLN A 167 1.445 2.686 -13.814 1.00 0.00 C ATOM 541 CG GLN A 167 0.164 1.875 -13.611 1.00 0.00 C ATOM 542 CD GLN A 167 -0.364 1.405 -14.967 1.00 0.00 C ATOM 543 OE1 GLN A 167 -1.238 2.026 -15.539 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.135 0.329 -15.510 1.00 0.00 N ATOM 0 H GLN A 167 2.113 0.788 -11.763 1.00 0.00 H new ATOM 0 HA GLN A 167 2.981 3.553 -12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.203 3.680 -14.191 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.076 2.207 -14.562 1.00 0.00 H new ATOM 0 HG2 GLN A 167 0.363 1.017 -12.969 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.588 2.483 -13.107 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.869 -0.192 -15.029 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.208 0.008 -16.415 1.00 0.00 H new ATOM 553 N ILE A 168 1.556 4.271 -10.672 1.00 0.00 N ATOM 554 CA ILE A 168 0.670 4.733 -9.566 1.00 0.00 C ATOM 555 C ILE A 168 -0.009 6.048 -9.958 1.00 0.00 C ATOM 556 O ILE A 168 -0.510 6.775 -9.124 1.00 0.00 O ATOM 557 CB ILE A 168 1.605 4.947 -8.375 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.779 5.254 -7.125 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.543 6.120 -8.666 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.716 5.471 -5.935 1.00 0.00 C ATOM 0 H ILE A 168 2.387 4.841 -10.827 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.121 4.018 -9.339 1.00 0.00 H new ATOM 0 HB ILE A 168 2.193 4.044 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.169 6.143 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 168 0.095 4.432 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.209 6.272 -7.817 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.133 5.902 -9.556 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.956 7.023 -8.833 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.128 5.690 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.306 4.570 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.382 6.308 -6.144 1.00 0.00 H new ATOM 572 N ASN A 169 -0.022 6.356 -11.227 1.00 0.00 N ATOM 573 CA ASN A 169 -0.661 7.624 -11.688 1.00 0.00 C ATOM 574 C ASN A 169 -1.928 7.914 -10.879 1.00 0.00 C ATOM 575 O ASN A 169 -2.954 7.289 -11.066 1.00 0.00 O ATOM 576 CB ASN A 169 -1.008 7.378 -13.156 1.00 0.00 C ATOM 577 CG ASN A 169 0.227 7.637 -14.023 1.00 0.00 C ATOM 578 OD1 ASN A 169 1.114 8.371 -13.633 1.00 0.00 O ATOM 579 ND2 ASN A 169 0.321 7.063 -15.190 1.00 0.00 N ATOM 0 H ASN A 169 0.383 5.783 -11.967 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.004 8.484 -11.559 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.353 6.353 -13.292 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -1.824 8.032 -13.462 1.00 0.00 H new ATOM 0 HD21 ASN A 169 1.139 7.230 -15.776 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.423 6.447 -15.517 1.00 0.00 H new ATOM 586 N GLU A 170 -1.866 8.861 -9.984 1.00 0.00 N ATOM 587 CA GLU A 170 -3.066 9.198 -9.164 1.00 0.00 C ATOM 588 C GLU A 170 -3.299 10.712 -9.176 1.00 0.00 C ATOM 589 O GLU A 170 -2.569 11.466 -8.565 1.00 0.00 O ATOM 590 CB GLU A 170 -2.731 8.716 -7.753 1.00 0.00 C ATOM 591 CG GLU A 170 -4.013 8.269 -7.047 1.00 0.00 C ATOM 592 CD GLU A 170 -4.032 8.826 -5.622 1.00 0.00 C ATOM 593 OE1 GLU A 170 -3.030 9.386 -5.212 1.00 0.00 O ATOM 594 OE2 GLU A 170 -5.051 8.681 -4.965 1.00 0.00 O ATOM 0 H GLU A 170 -1.035 9.418 -9.784 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.975 8.732 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.022 7.890 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.252 9.516 -7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.885 8.620 -7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.068 7.181 -7.024 1.00 0.00 H new ATOM 601 N ILE A 171 -4.307 11.161 -9.872 1.00 0.00 N ATOM 602 CA ILE A 171 -4.582 12.624 -9.928 1.00 0.00 C ATOM 603 C ILE A 171 -5.352 13.074 -8.682 1.00 0.00 C ATOM 604 O ILE A 171 -5.852 14.180 -8.617 1.00 0.00 O ATOM 605 CB ILE A 171 -5.436 12.810 -11.181 1.00 0.00 C ATOM 606 CG1 ILE A 171 -6.721 11.989 -11.049 1.00 0.00 C ATOM 607 CG2 ILE A 171 -4.653 12.336 -12.407 1.00 0.00 C ATOM 608 CD1 ILE A 171 -7.891 12.921 -10.728 1.00 0.00 C ATOM 0 H ILE A 171 -4.952 10.578 -10.405 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.667 13.215 -9.960 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.688 13.864 -11.295 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -6.916 11.448 -11.975 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -6.610 11.243 -10.262 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.262 12.469 -13.301 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.737 12.920 -12.502 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.401 11.282 -12.293 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -8.806 12.337 -10.634 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.695 13.442 -9.791 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -8.007 13.650 -11.530 1.00 0.00 H new ATOM 620 N PHE A 172 -5.450 12.229 -7.692 1.00 0.00 N ATOM 621 CA PHE A 172 -6.187 12.617 -6.455 1.00 0.00 C ATOM 622 C PHE A 172 -5.469 13.773 -5.753 1.00 0.00 C ATOM 623 O PHE A 172 -4.414 14.206 -6.173 1.00 0.00 O ATOM 624 CB PHE A 172 -6.177 11.365 -5.579 1.00 0.00 C ATOM 625 CG PHE A 172 -7.549 10.735 -5.587 1.00 0.00 C ATOM 626 CD1 PHE A 172 -7.890 9.813 -6.584 1.00 0.00 C ATOM 627 CD2 PHE A 172 -8.480 11.071 -4.596 1.00 0.00 C ATOM 628 CE1 PHE A 172 -9.162 9.230 -6.592 1.00 0.00 C ATOM 629 CE2 PHE A 172 -9.752 10.487 -4.604 1.00 0.00 C ATOM 630 CZ PHE A 172 -10.094 9.567 -5.602 1.00 0.00 C ATOM 0 H PHE A 172 -5.053 11.289 -7.686 1.00 0.00 H new ATOM 0 HA PHE A 172 -7.201 12.956 -6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.437 10.655 -5.949 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -5.890 11.623 -4.560 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -7.171 9.552 -7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -8.216 11.781 -3.826 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -9.425 8.520 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -10.470 10.746 -3.840 1.00 0.00 H new ATOM 0 HZ PHE A 172 -11.076 9.117 -5.609 1.00 0.00 H new ATOM 640 N GLN A 173 -6.032 14.276 -4.690 1.00 0.00 N ATOM 641 CA GLN A 173 -5.381 15.405 -3.964 1.00 0.00 C ATOM 642 C GLN A 173 -4.217 14.888 -3.113 1.00 0.00 C ATOM 643 O GLN A 173 -3.759 13.776 -3.280 1.00 0.00 O ATOM 644 CB GLN A 173 -6.478 15.990 -3.074 1.00 0.00 C ATOM 645 CG GLN A 173 -6.988 17.297 -3.685 1.00 0.00 C ATOM 646 CD GLN A 173 -7.436 18.242 -2.568 1.00 0.00 C ATOM 647 OE1 GLN A 173 -8.138 17.840 -1.661 1.00 0.00 O ATOM 648 NE2 GLN A 173 -7.057 19.490 -2.596 1.00 0.00 N ATOM 0 H GLN A 173 -6.914 13.955 -4.292 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.969 16.150 -4.645 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.298 15.279 -2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.090 16.172 -2.072 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.202 17.765 -4.278 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.819 17.095 -4.360 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.468 19.827 -3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.350 20.129 -1.857 1.00 0.00 H new ATOM 657 N VAL A 174 -3.736 15.689 -2.202 1.00 0.00 N ATOM 658 CA VAL A 174 -2.602 15.246 -1.341 1.00 0.00 C ATOM 659 C VAL A 174 -3.034 15.215 0.129 1.00 0.00 C ATOM 660 O VAL A 174 -2.248 15.461 1.021 1.00 0.00 O ATOM 661 CB VAL A 174 -1.509 16.291 -1.556 1.00 0.00 C ATOM 662 CG1 VAL A 174 -1.913 17.602 -0.879 1.00 0.00 C ATOM 663 CG2 VAL A 174 -0.197 15.788 -0.949 1.00 0.00 C ATOM 0 H VAL A 174 -4.079 16.631 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.261 14.242 -1.593 1.00 0.00 H new ATOM 0 HB VAL A 174 -1.375 16.461 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -1.132 18.347 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -2.847 17.961 -1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.048 17.433 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 174 0.584 16.533 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -0.332 15.618 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.093 14.855 -1.431 1.00 0.00 H new ATOM 673 N GLU A 175 -4.277 14.916 0.385 1.00 0.00 N ATOM 674 CA GLU A 175 -4.757 14.870 1.796 1.00 0.00 C ATOM 675 C GLU A 175 -4.040 13.757 2.565 1.00 0.00 C ATOM 676 O GLU A 175 -2.873 13.496 2.352 1.00 0.00 O ATOM 677 CB GLU A 175 -6.254 14.574 1.695 1.00 0.00 C ATOM 678 CG GLU A 175 -7.006 15.377 2.758 1.00 0.00 C ATOM 679 CD GLU A 175 -7.046 16.850 2.351 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.994 17.118 1.163 1.00 0.00 O ATOM 681 OE2 GLU A 175 -7.129 17.687 3.236 1.00 0.00 O ATOM 0 H GLU A 175 -4.982 14.701 -0.321 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.560 15.800 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.620 14.833 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.435 13.508 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.020 14.992 2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.515 15.269 3.725 1.00 0.00 H new ATOM 688 N THR A 176 -4.729 13.100 3.456 1.00 0.00 N ATOM 689 CA THR A 176 -4.087 12.004 4.237 1.00 0.00 C ATOM 690 C THR A 176 -2.682 12.425 4.680 1.00 0.00 C ATOM 691 O THR A 176 -1.716 12.243 3.965 1.00 0.00 O ATOM 692 CB THR A 176 -4.014 10.819 3.273 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.203 11.168 2.158 1.00 0.00 O ATOM 694 CG2 THR A 176 -5.422 10.465 2.791 1.00 0.00 C ATOM 0 H THR A 176 -5.709 13.274 3.678 1.00 0.00 H new ATOM 0 HA THR A 176 -4.645 11.759 5.141 1.00 0.00 H new ATOM 0 HB THR A 176 -3.580 9.959 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.535 11.829 2.434 1.00 0.00 H new ATOM 0 HG21 THR A 176 -5.370 9.620 2.104 1.00 0.00 H new ATOM 0 HG22 THR A 176 -6.043 10.199 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 176 -5.858 11.323 2.279 1.00 0.00 H new ATOM 702 N ASP A 177 -2.562 12.986 5.852 1.00 0.00 N ATOM 703 CA ASP A 177 -1.220 13.418 6.338 1.00 0.00 C ATOM 704 C ASP A 177 -0.293 12.207 6.478 1.00 0.00 C ATOM 705 O ASP A 177 0.905 12.306 6.307 1.00 0.00 O ATOM 706 CB ASP A 177 -1.478 14.058 7.702 1.00 0.00 C ATOM 707 CG ASP A 177 -0.499 15.213 7.919 1.00 0.00 C ATOM 708 OD1 ASP A 177 -0.671 16.239 7.282 1.00 0.00 O ATOM 709 OD2 ASP A 177 0.408 15.051 8.719 1.00 0.00 O ATOM 0 H ASP A 177 -3.334 13.164 6.494 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.735 14.110 5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -2.504 14.422 7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.361 13.316 8.491 1.00 0.00 H new ATOM 714 N GLN A 178 -0.841 11.066 6.790 1.00 0.00 N ATOM 715 CA GLN A 178 0.004 9.848 6.943 1.00 0.00 C ATOM 716 C GLN A 178 0.493 9.366 5.575 1.00 0.00 C ATOM 717 O GLN A 178 1.513 8.715 5.462 1.00 0.00 O ATOM 718 CB GLN A 178 -0.918 8.809 7.580 1.00 0.00 C ATOM 719 CG GLN A 178 -1.982 8.380 6.568 1.00 0.00 C ATOM 720 CD GLN A 178 -3.162 7.745 7.307 1.00 0.00 C ATOM 721 OE1 GLN A 178 -3.016 6.720 7.940 1.00 0.00 O ATOM 722 NE2 GLN A 178 -4.334 8.317 7.250 1.00 0.00 N ATOM 0 H GLN A 178 -1.839 10.924 6.946 1.00 0.00 H new ATOM 0 HA GLN A 178 0.892 10.033 7.548 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -0.339 7.944 7.904 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.393 9.225 8.468 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.321 9.242 5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.559 7.669 5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.456 9.179 6.718 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.128 7.902 7.738 1.00 0.00 H new ATOM 731 N PHE A 179 -0.226 9.684 4.533 1.00 0.00 N ATOM 732 CA PHE A 179 0.197 9.246 3.173 1.00 0.00 C ATOM 733 C PHE A 179 1.194 10.249 2.584 1.00 0.00 C ATOM 734 O PHE A 179 2.049 9.899 1.795 1.00 0.00 O ATOM 735 CB PHE A 179 -1.100 9.203 2.354 1.00 0.00 C ATOM 736 CG PHE A 179 -0.926 9.957 1.055 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.878 11.356 1.059 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.811 9.257 -0.152 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.716 12.055 -0.143 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.650 9.956 -1.354 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.603 11.355 -1.350 1.00 0.00 C ATOM 0 H PHE A 179 -1.088 10.228 4.565 1.00 0.00 H new ATOM 0 HA PHE A 179 0.699 8.279 3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.374 8.168 2.148 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.916 9.640 2.929 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.966 11.896 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.847 8.178 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.678 13.134 -0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -0.562 9.416 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 179 -0.480 11.894 -2.278 1.00 0.00 H new ATOM 751 N THR A 180 1.096 11.492 2.966 1.00 0.00 N ATOM 752 CA THR A 180 2.045 12.507 2.428 1.00 0.00 C ATOM 753 C THR A 180 3.481 12.104 2.770 1.00 0.00 C ATOM 754 O THR A 180 4.431 12.593 2.189 1.00 0.00 O ATOM 755 CB THR A 180 1.670 13.816 3.128 1.00 0.00 C ATOM 756 OG1 THR A 180 0.637 13.570 4.071 1.00 0.00 O ATOM 757 CG2 THR A 180 1.188 14.831 2.090 1.00 0.00 C ATOM 0 H THR A 180 0.403 11.848 3.624 1.00 0.00 H new ATOM 0 HA THR A 180 1.986 12.600 1.344 1.00 0.00 H new ATOM 0 HB THR A 180 2.543 14.215 3.644 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.030 13.431 4.958 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.921 15.763 2.589 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.984 15.020 1.369 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.315 14.434 1.571 1.00 0.00 H new ATOM 765 N GLN A 181 3.645 11.212 3.709 1.00 0.00 N ATOM 766 CA GLN A 181 5.017 10.771 4.091 1.00 0.00 C ATOM 767 C GLN A 181 5.615 9.891 2.993 1.00 0.00 C ATOM 768 O GLN A 181 6.638 10.205 2.418 1.00 0.00 O ATOM 769 CB GLN A 181 4.832 9.970 5.380 1.00 0.00 C ATOM 770 CG GLN A 181 6.072 10.124 6.260 1.00 0.00 C ATOM 771 CD GLN A 181 7.081 9.024 5.920 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.978 7.917 6.409 1.00 0.00 O ATOM 773 NE2 GLN A 181 8.058 9.284 5.095 1.00 0.00 N ATOM 0 H GLN A 181 2.887 10.769 4.229 1.00 0.00 H new ATOM 0 HA GLN A 181 5.697 11.612 4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.949 10.320 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.668 8.918 5.146 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.521 11.105 6.105 1.00 0.00 H new ATOM 0 HG3 GLN A 181 5.794 10.064 7.312 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.145 10.214 4.684 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.735 8.558 4.861 1.00 0.00 H new ATOM 782 N LEU A 182 4.983 8.792 2.697 1.00 0.00 N ATOM 783 CA LEU A 182 5.513 7.891 1.635 1.00 0.00 C ATOM 784 C LEU A 182 5.477 8.598 0.278 1.00 0.00 C ATOM 785 O LEU A 182 6.039 8.129 -0.691 1.00 0.00 O ATOM 786 CB LEU A 182 4.579 6.680 1.638 1.00 0.00 C ATOM 787 CG LEU A 182 3.146 7.134 1.361 1.00 0.00 C ATOM 788 CD1 LEU A 182 2.970 7.390 -0.137 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.171 6.042 1.808 1.00 0.00 C ATOM 0 H LEU A 182 4.122 8.477 3.144 1.00 0.00 H new ATOM 0 HA LEU A 182 6.549 7.604 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.896 5.962 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.630 6.172 2.601 1.00 0.00 H new ATOM 0 HG LEU A 182 2.944 8.052 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.948 7.714 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.664 8.167 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.172 6.472 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.149 6.364 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.375 5.124 1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.294 5.859 2.875 1.00 0.00 H new ATOM 801 N LEU A 183 4.827 9.727 0.204 1.00 0.00 N ATOM 802 CA LEU A 183 4.764 10.463 -1.091 1.00 0.00 C ATOM 803 C LEU A 183 5.905 11.479 -1.169 1.00 0.00 C ATOM 804 O LEU A 183 6.430 11.759 -2.227 1.00 0.00 O ATOM 805 CB LEU A 183 3.411 11.173 -1.085 1.00 0.00 C ATOM 806 CG LEU A 183 2.936 11.374 -2.524 1.00 0.00 C ATOM 807 CD1 LEU A 183 1.795 10.401 -2.828 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.441 12.810 -2.701 1.00 0.00 C ATOM 0 H LEU A 183 4.338 10.171 0.981 1.00 0.00 H new ATOM 0 HA LEU A 183 4.866 9.799 -1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.682 10.584 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.495 12.136 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 183 3.764 11.187 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.457 10.545 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.147 9.377 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.967 10.586 -2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.102 12.954 -3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.614 12.997 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.254 13.504 -2.486 1.00 0.00 H new ATOM 820 N ASP A 184 6.295 12.027 -0.052 1.00 0.00 N ATOM 821 CA ASP A 184 7.407 13.018 -0.057 1.00 0.00 C ATOM 822 C ASP A 184 8.722 12.323 -0.418 1.00 0.00 C ATOM 823 O ASP A 184 9.739 12.956 -0.614 1.00 0.00 O ATOM 824 CB ASP A 184 7.460 13.561 1.373 1.00 0.00 C ATOM 825 CG ASP A 184 8.371 14.789 1.419 1.00 0.00 C ATOM 826 OD1 ASP A 184 8.013 15.791 0.823 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.411 14.707 2.052 1.00 0.00 O ATOM 0 H ASP A 184 5.892 11.831 0.864 1.00 0.00 H new ATOM 0 HA ASP A 184 7.254 13.813 -0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.458 13.826 1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.832 12.793 2.051 1.00 0.00 H new ATOM 832 N ALA A 185 8.704 11.020 -0.511 1.00 0.00 N ATOM 833 CA ALA A 185 9.947 10.277 -0.863 1.00 0.00 C ATOM 834 C ALA A 185 10.139 10.256 -2.381 1.00 0.00 C ATOM 835 O ALA A 185 10.937 9.504 -2.905 1.00 0.00 O ATOM 836 CB ALA A 185 9.722 8.860 -0.332 1.00 0.00 C ATOM 0 H ALA A 185 7.880 10.438 -0.358 1.00 0.00 H new ATOM 0 HA ALA A 185 10.839 10.737 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.595 8.246 -0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.566 8.896 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.844 8.427 -0.812 1.00 0.00 H new ATOM 842 N ASP A 186 9.412 11.074 -3.093 1.00 0.00 N ATOM 843 CA ASP A 186 9.554 11.096 -4.578 1.00 0.00 C ATOM 844 C ASP A 186 9.641 9.666 -5.117 1.00 0.00 C ATOM 845 O ASP A 186 10.638 9.268 -5.687 1.00 0.00 O ATOM 846 CB ASP A 186 10.858 11.850 -4.841 1.00 0.00 C ATOM 847 CG ASP A 186 10.549 13.320 -5.135 1.00 0.00 C ATOM 848 OD1 ASP A 186 9.385 13.632 -5.328 1.00 0.00 O ATOM 849 OD2 ASP A 186 11.481 14.107 -5.160 1.00 0.00 O ATOM 0 H ASP A 186 8.727 11.727 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 186 8.705 11.571 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.516 11.772 -3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.385 11.403 -5.684 1.00 0.00 H new ATOM 854 N ILE A 187 8.607 8.891 -4.938 1.00 0.00 N ATOM 855 CA ILE A 187 8.635 7.486 -5.438 1.00 0.00 C ATOM 856 C ILE A 187 7.532 7.269 -6.480 1.00 0.00 C ATOM 857 O ILE A 187 6.844 8.189 -6.872 1.00 0.00 O ATOM 858 CB ILE A 187 8.385 6.623 -4.198 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.908 5.206 -4.449 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.884 6.567 -3.901 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.459 4.626 -3.144 1.00 0.00 C ATOM 0 H ILE A 187 7.745 9.168 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 187 9.578 7.238 -5.925 1.00 0.00 H new ATOM 0 HB ILE A 187 8.905 7.059 -3.345 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.106 4.573 -4.831 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.689 5.225 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.711 5.952 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.511 7.575 -3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.360 6.134 -4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.831 3.617 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.273 5.254 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.666 4.593 -2.397 1.00 0.00 H new ATOM 873 N ARG A 188 7.363 6.056 -6.929 1.00 0.00 N ATOM 874 CA ARG A 188 6.311 5.767 -7.941 1.00 0.00 C ATOM 875 C ARG A 188 6.198 4.256 -8.119 1.00 0.00 C ATOM 876 O ARG A 188 7.107 3.617 -8.603 1.00 0.00 O ATOM 877 CB ARG A 188 6.801 6.430 -9.230 1.00 0.00 C ATOM 878 CG ARG A 188 5.633 6.568 -10.209 1.00 0.00 C ATOM 879 CD ARG A 188 6.155 6.468 -11.643 1.00 0.00 C ATOM 880 NE ARG A 188 6.196 7.873 -12.136 1.00 0.00 N ATOM 881 CZ ARG A 188 5.545 8.204 -13.218 1.00 0.00 C ATOM 882 NH1 ARG A 188 5.509 7.388 -14.235 1.00 0.00 N ATOM 883 NH2 ARG A 188 4.929 9.353 -13.282 1.00 0.00 N ATOM 0 H ARG A 188 7.913 5.248 -6.636 1.00 0.00 H new ATOM 0 HA ARG A 188 5.328 6.141 -7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.222 7.411 -9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.597 5.835 -9.678 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.895 5.787 -10.024 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.130 7.523 -10.059 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.144 6.010 -11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.500 5.852 -12.260 1.00 0.00 H new ATOM 0 HE ARG A 188 6.733 8.576 -11.628 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.990 6.490 -14.185 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.000 7.648 -15.080 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.957 9.991 -12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.420 9.612 -14.127 1.00 0.00 H new ATOM 897 N VAL A 189 5.104 3.677 -7.709 1.00 0.00 N ATOM 898 CA VAL A 189 4.956 2.203 -7.834 1.00 0.00 C ATOM 899 C VAL A 189 6.184 1.519 -7.221 1.00 0.00 C ATOM 900 O VAL A 189 7.279 1.591 -7.742 1.00 0.00 O ATOM 901 CB VAL A 189 4.824 1.918 -9.342 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.478 3.209 -10.088 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.133 1.351 -9.905 1.00 0.00 C ATOM 0 H VAL A 189 4.308 4.161 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 189 4.085 1.818 -7.304 1.00 0.00 H new ATOM 0 HB VAL A 189 4.030 1.184 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.386 3.000 -11.154 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.534 3.604 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.267 3.944 -9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.017 1.157 -10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.937 2.071 -9.753 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.377 0.421 -9.392 1.00 0.00 H new ATOM 913 N GLY A 190 6.010 0.869 -6.103 1.00 0.00 N ATOM 914 CA GLY A 190 7.161 0.191 -5.442 1.00 0.00 C ATOM 915 C GLY A 190 7.992 -0.562 -6.483 1.00 0.00 C ATOM 916 O GLY A 190 9.116 -0.948 -6.229 1.00 0.00 O ATOM 0 H GLY A 190 5.118 0.778 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.782 0.926 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.798 -0.502 -4.683 1.00 0.00 H new ATOM 920 N SER A 191 7.452 -0.776 -7.652 1.00 0.00 N ATOM 921 CA SER A 191 8.218 -1.507 -8.701 1.00 0.00 C ATOM 922 C SER A 191 8.392 -2.966 -8.283 1.00 0.00 C ATOM 923 O SER A 191 7.524 -3.544 -7.657 1.00 0.00 O ATOM 924 CB SER A 191 9.570 -0.800 -8.767 1.00 0.00 C ATOM 925 OG SER A 191 10.164 -1.039 -10.036 1.00 0.00 O ATOM 0 H SER A 191 6.516 -0.477 -7.925 1.00 0.00 H new ATOM 0 HA SER A 191 7.716 -1.505 -9.668 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.441 0.271 -8.609 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.222 -1.163 -7.973 1.00 0.00 H new ATOM 0 HG SER A 191 11.031 -0.585 -10.082 1.00 0.00 H new ATOM 931 N GLU A 192 9.507 -3.561 -8.612 1.00 0.00 N ATOM 932 CA GLU A 192 9.739 -4.980 -8.218 1.00 0.00 C ATOM 933 C GLU A 192 9.850 -5.071 -6.695 1.00 0.00 C ATOM 934 O GLU A 192 10.859 -4.715 -6.119 1.00 0.00 O ATOM 935 CB GLU A 192 11.064 -5.366 -8.879 1.00 0.00 C ATOM 936 CG GLU A 192 10.792 -5.936 -10.272 1.00 0.00 C ATOM 937 CD GLU A 192 10.639 -7.456 -10.181 1.00 0.00 C ATOM 938 OE1 GLU A 192 11.652 -8.128 -10.072 1.00 0.00 O ATOM 939 OE2 GLU A 192 9.512 -7.922 -10.220 1.00 0.00 O ATOM 0 H GLU A 192 10.266 -3.126 -9.136 1.00 0.00 H new ATOM 0 HA GLU A 192 8.930 -5.642 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.714 -4.494 -8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.586 -6.103 -8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.887 -5.493 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 192 11.610 -5.682 -10.946 1.00 0.00 H new ATOM 946 N VAL A 193 8.820 -5.524 -6.035 1.00 0.00 N ATOM 947 CA VAL A 193 8.875 -5.609 -4.548 1.00 0.00 C ATOM 948 C VAL A 193 7.882 -6.653 -4.039 1.00 0.00 C ATOM 949 O VAL A 193 7.711 -7.703 -4.626 1.00 0.00 O ATOM 950 CB VAL A 193 8.467 -4.214 -4.071 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.395 -3.164 -4.685 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.027 -3.933 -4.503 1.00 0.00 C ATOM 0 H VAL A 193 7.947 -5.838 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 193 9.859 -5.904 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 193 8.541 -4.168 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.100 -2.172 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.422 -3.363 -4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.325 -3.208 -5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.733 -2.939 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.957 -3.982 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.363 -4.677 -4.063 1.00 0.00 H new ATOM 962 N GLU A 194 7.227 -6.372 -2.949 1.00 0.00 N ATOM 963 CA GLU A 194 6.239 -7.345 -2.405 1.00 0.00 C ATOM 964 C GLU A 194 5.556 -6.761 -1.164 1.00 0.00 C ATOM 965 O GLU A 194 6.185 -6.125 -0.341 1.00 0.00 O ATOM 966 CB GLU A 194 7.061 -8.583 -2.040 1.00 0.00 C ATOM 967 CG GLU A 194 7.842 -8.318 -0.751 1.00 0.00 C ATOM 968 CD GLU A 194 9.193 -9.033 -0.819 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.774 -9.062 -1.891 1.00 0.00 O ATOM 970 OE2 GLU A 194 9.624 -9.541 0.204 1.00 0.00 O ATOM 0 H GLU A 194 7.332 -5.512 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 194 5.450 -7.581 -3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.404 -9.443 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.748 -8.828 -2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.992 -7.247 -0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.274 -8.671 0.110 1.00 0.00 H new ATOM 977 N ILE A 195 4.273 -6.968 -1.021 1.00 0.00 N ATOM 978 CA ILE A 195 3.561 -6.418 0.170 1.00 0.00 C ATOM 979 C ILE A 195 2.719 -7.506 0.839 1.00 0.00 C ATOM 980 O ILE A 195 2.407 -8.520 0.248 1.00 0.00 O ATOM 981 CB ILE A 195 2.673 -5.286 -0.370 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.369 -5.206 0.436 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.339 -5.534 -1.844 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.386 -6.264 -0.065 1.00 0.00 C ATOM 0 H ILE A 195 3.690 -7.491 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 195 4.254 -6.053 0.928 1.00 0.00 H new ATOM 0 HB ILE A 195 3.217 -4.346 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 195 1.575 -5.360 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 195 0.930 -4.213 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.709 -4.725 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.261 -5.572 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 195 1.809 -6.481 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.538 -6.203 0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.170 -6.090 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.825 -7.255 0.056 1.00 0.00 H new ATOM 996 N VAL A 196 2.350 -7.296 2.071 1.00 0.00 N ATOM 997 CA VAL A 196 1.528 -8.309 2.793 1.00 0.00 C ATOM 998 C VAL A 196 0.310 -7.636 3.433 1.00 0.00 C ATOM 999 O VAL A 196 0.426 -6.630 4.105 1.00 0.00 O ATOM 1000 CB VAL A 196 2.454 -8.876 3.868 1.00 0.00 C ATOM 1001 CG1 VAL A 196 1.794 -10.090 4.524 1.00 0.00 C ATOM 1002 CG2 VAL A 196 3.777 -9.300 3.228 1.00 0.00 C ATOM 0 H VAL A 196 2.583 -6.463 2.612 1.00 0.00 H new ATOM 0 HA VAL A 196 1.151 -9.087 2.130 1.00 0.00 H new ATOM 0 HB VAL A 196 2.642 -8.113 4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.455 -10.494 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.851 -9.789 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.605 -10.853 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.439 -9.705 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.588 -10.062 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.249 -8.435 2.761 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.858 -8.181 3.228 1.00 0.00 N ATOM 1013 CA ASP A 197 -2.080 -7.569 3.824 1.00 0.00 C ATOM 1014 C ASP A 197 -2.256 -8.035 5.272 1.00 0.00 C ATOM 1015 O ASP A 197 -2.071 -9.193 5.588 1.00 0.00 O ATOM 1016 CB ASP A 197 -3.236 -8.067 2.957 1.00 0.00 C ATOM 1017 CG ASP A 197 -4.561 -7.823 3.680 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.927 -6.668 3.832 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -5.189 -8.793 4.071 1.00 0.00 O ATOM 0 H ASP A 197 -1.019 -9.022 2.674 1.00 0.00 H new ATOM 0 HA ASP A 197 -2.026 -6.481 3.846 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.233 -7.550 1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.115 -9.130 2.747 1.00 0.00 H new ATOM 1024 N ARG A 198 -2.612 -7.141 6.153 1.00 0.00 N ATOM 1025 CA ARG A 198 -2.801 -7.531 7.576 1.00 0.00 C ATOM 1026 C ARG A 198 -4.148 -7.016 8.091 1.00 0.00 C ATOM 1027 O ARG A 198 -4.210 -6.099 8.885 1.00 0.00 O ATOM 1028 CB ARG A 198 -1.648 -6.863 8.329 1.00 0.00 C ATOM 1029 CG ARG A 198 -1.434 -7.571 9.667 1.00 0.00 C ATOM 1030 CD ARG A 198 -1.176 -6.531 10.760 1.00 0.00 C ATOM 1031 NE ARG A 198 -2.233 -6.775 11.779 1.00 0.00 N ATOM 1032 CZ ARG A 198 -2.813 -5.768 12.372 1.00 0.00 C ATOM 1033 NH1 ARG A 198 -2.247 -4.592 12.365 1.00 0.00 N ATOM 1034 NH2 ARG A 198 -3.959 -5.936 12.974 1.00 0.00 N ATOM 0 H ARG A 198 -2.780 -6.156 5.947 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.802 -8.613 7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.737 -6.907 7.733 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.870 -5.809 8.495 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -2.310 -8.169 9.918 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.590 -8.257 9.597 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.180 -6.647 11.188 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -1.236 -5.518 10.363 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.504 -7.730 12.014 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.351 -4.460 11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.701 -3.805 12.829 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -4.402 -6.855 12.981 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -4.412 -5.148 13.437 1.00 0.00 H new ATOM 1048 N ASP A 199 -5.227 -7.598 7.642 1.00 0.00 N ATOM 1049 CA ASP A 199 -6.568 -7.140 8.104 1.00 0.00 C ATOM 1050 C ASP A 199 -6.620 -5.610 8.138 1.00 0.00 C ATOM 1051 O ASP A 199 -6.635 -5.002 9.191 1.00 0.00 O ATOM 1052 CB ASP A 199 -6.719 -7.713 9.514 1.00 0.00 C ATOM 1053 CG ASP A 199 -8.176 -7.592 9.963 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -8.939 -6.946 9.262 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -8.505 -8.148 10.998 1.00 0.00 O ATOM 0 H ASP A 199 -5.238 -8.370 6.976 1.00 0.00 H new ATOM 0 HA ASP A 199 -7.368 -7.471 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -6.409 -8.758 9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -6.069 -7.178 10.206 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.645 -4.982 6.994 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.695 -3.494 6.961 1.00 0.00 C ATOM 1062 C GLY A 200 -5.271 -2.935 6.974 1.00 0.00 C ATOM 1063 O GLY A 200 -4.981 -1.934 6.350 1.00 0.00 O ATOM 0 H GLY A 200 -6.633 -5.436 6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.221 -3.157 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.252 -3.119 7.820 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.380 -3.574 7.681 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.976 -3.080 7.734 1.00 0.00 C ATOM 1069 C HIS A 201 -2.151 -3.710 6.608 1.00 0.00 C ATOM 1070 O HIS A 201 -1.835 -4.883 6.639 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.451 -3.527 9.098 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.293 -2.329 9.993 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -3.381 -1.612 10.466 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -1.183 -1.709 10.509 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.905 -0.611 11.230 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -1.570 -0.624 11.290 1.00 0.00 N ATOM 0 H HIS A 201 -4.564 -4.417 8.224 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.913 -1.999 7.607 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.140 -4.242 9.548 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.494 -4.036 8.982 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -0.162 -2.017 10.335 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -3.527 0.115 11.733 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -0.966 0.022 11.798 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.802 -2.941 5.614 1.00 0.00 N ATOM 1085 CA ILE A 202 -0.999 -3.500 4.489 1.00 0.00 C ATOM 1086 C ILE A 202 0.402 -2.882 4.478 1.00 0.00 C ATOM 1087 O ILE A 202 0.571 -1.698 4.687 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.764 -3.114 3.223 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.093 -3.874 3.182 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.929 -3.476 1.993 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.683 -3.798 1.771 1.00 0.00 C ATOM 0 H ILE A 202 -2.037 -1.952 5.531 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.869 -4.579 4.574 1.00 0.00 H new ATOM 0 HB ILE A 202 -1.958 -2.041 3.226 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.938 -4.915 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.790 -3.447 3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.474 -3.201 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.018 -2.937 2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.735 -4.549 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.629 -4.339 1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -3.853 -2.755 1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -2.987 -4.246 1.061 1.00 0.00 H new ATOM 1103 N THR A 203 1.406 -3.678 4.234 1.00 0.00 N ATOM 1104 CA THR A 203 2.796 -3.139 4.206 1.00 0.00 C ATOM 1105 C THR A 203 3.476 -3.525 2.891 1.00 0.00 C ATOM 1106 O THR A 203 3.233 -4.582 2.344 1.00 0.00 O ATOM 1107 CB THR A 203 3.501 -3.801 5.392 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.739 -3.589 6.571 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.894 -3.193 5.564 1.00 0.00 C ATOM 0 H THR A 203 1.325 -4.678 4.053 1.00 0.00 H new ATOM 0 HA THR A 203 2.824 -2.052 4.274 1.00 0.00 H new ATOM 0 HB THR A 203 3.596 -4.871 5.209 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.188 -4.014 7.332 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.395 -3.665 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.477 -3.358 4.658 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.804 -2.122 5.748 1.00 0.00 H new ATOM 1117 N LEU A 204 4.325 -2.680 2.376 1.00 0.00 N ATOM 1118 CA LEU A 204 5.010 -3.008 1.094 1.00 0.00 C ATOM 1119 C LEU A 204 6.524 -3.054 1.296 1.00 0.00 C ATOM 1120 O LEU A 204 7.108 -2.174 1.897 1.00 0.00 O ATOM 1121 CB LEU A 204 4.633 -1.875 0.139 1.00 0.00 C ATOM 1122 CG LEU A 204 4.467 -2.429 -1.277 1.00 0.00 C ATOM 1123 CD1 LEU A 204 4.451 -1.273 -2.279 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.636 -3.363 -1.598 1.00 0.00 C ATOM 0 H LEU A 204 4.574 -1.779 2.785 1.00 0.00 H new ATOM 0 HA LEU A 204 4.712 -3.983 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.706 -1.403 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.404 -1.105 0.151 1.00 0.00 H new ATOM 0 HG LEU A 204 3.529 -2.981 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.333 -1.668 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.620 -0.605 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 204 5.389 -0.721 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.519 -3.759 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.573 -2.810 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 204 5.650 -4.187 -0.885 1.00 0.00 H new ATOM 1136 N SER A 205 7.164 -4.074 0.792 1.00 0.00 N ATOM 1137 CA SER A 205 8.641 -4.182 0.944 1.00 0.00 C ATOM 1138 C SER A 205 9.302 -4.214 -0.435 1.00 0.00 C ATOM 1139 O SER A 205 8.982 -5.042 -1.268 1.00 0.00 O ATOM 1140 CB SER A 205 8.870 -5.500 1.682 1.00 0.00 C ATOM 1141 OG SER A 205 7.812 -5.709 2.608 1.00 0.00 O ATOM 0 H SER A 205 6.725 -4.839 0.280 1.00 0.00 H new ATOM 0 HA SER A 205 9.068 -3.338 1.486 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.915 -6.325 0.971 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.827 -5.476 2.204 1.00 0.00 H new ATOM 0 HG SER A 205 7.955 -6.555 3.082 1.00 0.00 H new ATOM 1147 N HIS A 206 10.215 -3.315 -0.685 1.00 0.00 N ATOM 1148 CA HIS A 206 10.893 -3.287 -2.013 1.00 0.00 C ATOM 1149 C HIS A 206 12.338 -3.779 -1.880 1.00 0.00 C ATOM 1150 O HIS A 206 13.219 -3.049 -1.471 1.00 0.00 O ATOM 1151 CB HIS A 206 10.864 -1.818 -2.451 1.00 0.00 C ATOM 1152 CG HIS A 206 9.588 -1.167 -1.987 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.573 0.086 -1.396 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.277 -1.580 -2.021 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.294 0.380 -1.099 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.463 -0.602 -1.459 1.00 0.00 N ATOM 0 H HIS A 206 10.521 -2.598 -0.027 1.00 0.00 H new ATOM 0 HA HIS A 206 10.401 -3.935 -2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.723 -1.290 -2.037 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.942 -1.752 -3.536 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.384 0.678 -1.218 1.00 0.00 H new ATOM 0 HD2 HIS A 206 7.932 -2.521 -2.423 1.00 0.00 H new ATOM 0 HE1 HIS A 206 7.978 1.298 -0.627 1.00 0.00 H new ATOM 1164 N ASN A 207 12.585 -5.014 -2.227 1.00 0.00 N ATOM 1165 CA ASN A 207 13.969 -5.565 -2.130 1.00 0.00 C ATOM 1166 C ASN A 207 14.669 -5.057 -0.865 1.00 0.00 C ATOM 1167 O ASN A 207 15.875 -4.917 -0.827 1.00 0.00 O ATOM 1168 CB ASN A 207 14.688 -5.060 -3.382 1.00 0.00 C ATOM 1169 CG ASN A 207 14.985 -3.567 -3.237 1.00 0.00 C ATOM 1170 OD1 ASN A 207 14.283 -2.740 -3.785 1.00 0.00 O ATOM 1171 ND2 ASN A 207 16.004 -3.183 -2.518 1.00 0.00 N ATOM 0 H ASN A 207 11.884 -5.668 -2.575 1.00 0.00 H new ATOM 0 HA ASN A 207 13.969 -6.653 -2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 207 15.616 -5.613 -3.529 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.071 -5.234 -4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.211 -2.189 -2.416 1.00 0.00 H new ATOM 0 HD22 ASN A 207 16.594 -3.876 -2.058 1.00 0.00 H new ATOM 1178 N GLY A 208 13.925 -4.785 0.173 1.00 0.00 N ATOM 1179 CA GLY A 208 14.557 -4.294 1.431 1.00 0.00 C ATOM 1180 C GLY A 208 13.941 -2.953 1.831 1.00 0.00 C ATOM 1181 O GLY A 208 13.806 -2.643 2.998 1.00 0.00 O ATOM 0 H GLY A 208 12.910 -4.881 0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 208 14.414 -5.023 2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.632 -4.183 1.289 1.00 0.00 H new ATOM 1185 N LYS A 209 13.564 -2.154 0.871 1.00 0.00 N ATOM 1186 CA LYS A 209 12.955 -0.832 1.198 1.00 0.00 C ATOM 1187 C LYS A 209 11.434 -0.963 1.277 1.00 0.00 C ATOM 1188 O LYS A 209 10.768 -1.174 0.283 1.00 0.00 O ATOM 1189 CB LYS A 209 13.358 0.085 0.042 1.00 0.00 C ATOM 1190 CG LYS A 209 14.477 1.021 0.499 1.00 0.00 C ATOM 1191 CD LYS A 209 13.916 2.044 1.487 1.00 0.00 C ATOM 1192 CE LYS A 209 14.960 2.337 2.568 1.00 0.00 C ATOM 1193 NZ LYS A 209 14.430 3.518 3.304 1.00 0.00 N ATOM 0 H LYS A 209 13.651 -2.358 -0.125 1.00 0.00 H new ATOM 0 HA LYS A 209 13.292 -0.444 2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.692 -0.510 -0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.498 0.665 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.276 0.447 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.913 1.531 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.651 2.963 0.964 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.003 1.662 1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.090 1.483 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.934 2.550 2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.092 3.780 4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.323 4.317 2.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.505 3.283 3.717 1.00 0.00 H new ATOM 1207 N ASP A 210 10.876 -0.844 2.449 1.00 0.00 N ATOM 1208 CA ASP A 210 9.399 -0.967 2.584 1.00 0.00 C ATOM 1209 C ASP A 210 8.775 0.394 2.901 1.00 0.00 C ATOM 1210 O ASP A 210 9.464 1.351 3.194 1.00 0.00 O ATOM 1211 CB ASP A 210 9.190 -1.937 3.748 1.00 0.00 C ATOM 1212 CG ASP A 210 10.140 -1.582 4.893 1.00 0.00 C ATOM 1213 OD1 ASP A 210 10.323 -0.401 5.141 1.00 0.00 O ATOM 1214 OD2 ASP A 210 10.669 -2.496 5.502 1.00 0.00 O ATOM 0 H ASP A 210 11.379 -0.667 3.319 1.00 0.00 H new ATOM 0 HA ASP A 210 8.930 -1.320 1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.157 -1.890 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.369 -2.960 3.418 1.00 0.00 H new ATOM 1219 N VAL A 211 7.475 0.486 2.845 1.00 0.00 N ATOM 1220 CA VAL A 211 6.803 1.785 3.143 1.00 0.00 C ATOM 1221 C VAL A 211 5.400 1.536 3.704 1.00 0.00 C ATOM 1222 O VAL A 211 4.730 0.594 3.331 1.00 0.00 O ATOM 1223 CB VAL A 211 6.722 2.508 1.799 1.00 0.00 C ATOM 1224 CG1 VAL A 211 5.747 3.682 1.908 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.109 3.032 1.418 1.00 0.00 C ATOM 0 H VAL A 211 6.848 -0.282 2.606 1.00 0.00 H new ATOM 0 HA VAL A 211 7.345 2.369 3.887 1.00 0.00 H new ATOM 0 HB VAL A 211 6.371 1.815 1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 211 5.690 4.197 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 211 4.759 3.310 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.097 4.376 2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.052 3.548 0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 211 8.459 3.725 2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.805 2.197 1.340 1.00 0.00 H new ATOM 1235 N GLU A 212 4.951 2.376 4.597 1.00 0.00 N ATOM 1236 CA GLU A 212 3.591 2.186 5.181 1.00 0.00 C ATOM 1237 C GLU A 212 2.518 2.604 4.171 1.00 0.00 C ATOM 1238 O GLU A 212 1.880 3.627 4.317 1.00 0.00 O ATOM 1239 CB GLU A 212 3.557 3.098 6.407 1.00 0.00 C ATOM 1240 CG GLU A 212 2.249 2.879 7.171 1.00 0.00 C ATOM 1241 CD GLU A 212 2.541 2.788 8.670 1.00 0.00 C ATOM 1242 OE1 GLU A 212 3.089 1.780 9.086 1.00 0.00 O ATOM 1243 OE2 GLU A 212 2.213 3.728 9.375 1.00 0.00 O ATOM 0 H GLU A 212 5.465 3.184 4.947 1.00 0.00 H new ATOM 0 HA GLU A 212 3.394 1.146 5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.408 2.887 7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.641 4.141 6.100 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.559 3.699 6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 212 1.764 1.965 6.828 1.00 0.00 H new ATOM 1250 N LEU A 213 2.316 1.820 3.148 1.00 0.00 N ATOM 1251 CA LEU A 213 1.285 2.174 2.129 1.00 0.00 C ATOM 1252 C LEU A 213 -0.073 2.387 2.802 1.00 0.00 C ATOM 1253 O LEU A 213 -0.166 2.518 4.007 1.00 0.00 O ATOM 1254 CB LEU A 213 1.233 0.971 1.187 1.00 0.00 C ATOM 1255 CG LEU A 213 1.593 1.416 -0.232 1.00 0.00 C ATOM 1256 CD1 LEU A 213 3.029 1.940 -0.255 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.471 0.225 -1.185 1.00 0.00 C ATOM 0 H LEU A 213 2.819 0.950 2.973 1.00 0.00 H new ATOM 0 HA LEU A 213 1.525 3.097 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.927 0.201 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.237 0.529 1.199 1.00 0.00 H new ATOM 0 HG LEU A 213 0.913 2.207 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.285 2.257 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.118 2.788 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 213 3.710 1.149 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.727 0.541 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.151 -0.566 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.447 -0.150 -1.170 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.128 2.423 2.034 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.479 2.627 2.630 1.00 0.00 C ATOM 1271 C LEU A 214 -3.560 2.102 1.681 1.00 0.00 C ATOM 1272 O LEU A 214 -3.506 2.316 0.487 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.611 4.140 2.808 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.351 4.837 1.472 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.308 6.021 1.320 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -0.907 5.342 1.434 1.00 0.00 C ATOM 0 H LEU A 214 -1.113 2.320 1.019 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.598 2.094 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.608 4.388 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.902 4.492 3.557 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.512 4.132 0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.123 6.518 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.337 5.663 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.146 6.726 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.720 5.839 0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.747 6.047 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.224 4.500 1.544 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.539 1.415 2.202 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.620 0.876 1.327 1.00 0.00 C ATOM 1290 C ASP A 215 -6.030 1.917 0.281 1.00 0.00 C ATOM 1291 O ASP A 215 -6.135 1.624 -0.893 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.785 0.579 2.272 1.00 0.00 C ATOM 1293 CG ASP A 215 -7.706 -0.464 1.635 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.459 -0.828 0.498 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -8.642 -0.881 2.298 1.00 0.00 O ATOM 0 H ASP A 215 -4.638 1.203 3.195 1.00 0.00 H new ATOM 0 HA ASP A 215 -5.301 -0.011 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.408 0.212 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.341 1.493 2.479 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.265 3.131 0.698 1.00 0.00 N ATOM 1301 CA ASP A 216 -6.669 4.187 -0.274 1.00 0.00 C ATOM 1302 C ASP A 216 -5.740 4.173 -1.492 1.00 0.00 C ATOM 1303 O ASP A 216 -6.185 4.120 -2.621 1.00 0.00 O ATOM 1304 CB ASP A 216 -6.532 5.505 0.491 1.00 0.00 C ATOM 1305 CG ASP A 216 -7.622 6.476 0.035 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -8.265 6.189 -0.962 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -7.797 7.489 0.691 1.00 0.00 O ATOM 0 H ASP A 216 -6.195 3.437 1.668 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.682 4.036 -0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.615 5.326 1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.547 5.939 0.316 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.454 4.222 -1.272 1.00 0.00 N ATOM 1313 CA LEU A 217 -3.501 4.212 -2.420 1.00 0.00 C ATOM 1314 C LEU A 217 -3.146 2.775 -2.802 1.00 0.00 C ATOM 1315 O LEU A 217 -2.904 2.468 -3.952 1.00 0.00 O ATOM 1316 CB LEU A 217 -2.264 4.954 -1.915 1.00 0.00 C ATOM 1317 CG LEU A 217 -1.731 5.870 -3.017 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -2.365 7.256 -2.882 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -0.211 5.990 -2.888 1.00 0.00 C ATOM 0 H LEU A 217 -4.022 4.268 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 217 -3.923 4.681 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.515 5.540 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.495 4.241 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.982 5.450 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -1.984 7.908 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.448 7.171 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -2.115 7.677 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.170 6.643 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.039 6.410 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 217 0.241 5.003 -2.985 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.113 1.890 -1.846 1.00 0.00 N ATOM 1332 CA ALA A 218 -2.773 0.471 -2.151 1.00 0.00 C ATOM 1333 C ALA A 218 -3.827 -0.132 -3.084 1.00 0.00 C ATOM 1334 O ALA A 218 -3.556 -1.047 -3.835 1.00 0.00 O ATOM 1335 CB ALA A 218 -2.784 -0.236 -0.796 1.00 0.00 C ATOM 0 H ALA A 218 -3.307 2.088 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 218 -1.811 0.371 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.542 -1.290 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.045 0.223 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -3.773 -0.146 -0.347 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.029 0.375 -3.042 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.098 -0.168 -3.928 1.00 0.00 C ATOM 1343 C HIS A 219 -6.264 0.725 -5.161 1.00 0.00 C ATOM 1344 O HIS A 219 -7.337 0.835 -5.719 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.368 -0.145 -3.075 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.444 -0.947 -3.755 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.210 -1.661 -4.920 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.764 -1.158 -3.444 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.363 -2.262 -5.265 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -10.343 -1.989 -4.398 1.00 0.00 N ATOM 0 H HIS A 219 -5.317 1.141 -2.433 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.867 -1.170 -4.289 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.163 -0.557 -2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.702 0.882 -2.929 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -10.276 -0.742 -2.589 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.482 -2.889 -6.136 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -11.308 -2.319 -4.429 1.00 0.00 H new ATOM 1358 N THR A 220 -5.210 1.365 -5.588 1.00 0.00 N ATOM 1359 CA THR A 220 -5.312 2.253 -6.783 1.00 0.00 C ATOM 1360 C THR A 220 -4.089 2.076 -7.687 1.00 0.00 C ATOM 1361 O THR A 220 -4.179 2.180 -8.894 1.00 0.00 O ATOM 1362 CB THR A 220 -5.363 3.673 -6.217 1.00 0.00 C ATOM 1363 OG1 THR A 220 -6.566 3.844 -5.481 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.315 4.683 -7.365 1.00 0.00 C ATOM 0 H THR A 220 -4.284 1.312 -5.163 1.00 0.00 H new ATOM 0 HA THR A 220 -6.187 2.025 -7.392 1.00 0.00 H new ATOM 0 HB THR A 220 -4.509 3.834 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 220 -6.357 3.928 -4.527 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.351 5.695 -6.961 1.00 0.00 H new ATOM 0 HG22 THR A 220 -4.391 4.550 -7.928 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.168 4.525 -8.025 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.948 1.815 -7.114 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.722 1.637 -7.943 1.00 0.00 C ATOM 1374 C ILE A 221 -1.829 0.366 -8.790 1.00 0.00 C ATOM 1375 O ILE A 221 -2.306 -0.656 -8.335 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.579 1.516 -6.934 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.581 0.117 -6.313 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.751 2.562 -5.831 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.890 -0.118 -5.559 1.00 0.00 C ATOM 0 H ILE A 221 -2.810 1.717 -6.108 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.570 2.464 -8.637 1.00 0.00 H new ATOM 0 HB ILE A 221 0.368 1.682 -7.448 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.460 -0.636 -7.092 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.264 0.011 -5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.065 2.472 -5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.740 3.559 -6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.701 2.400 -5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.883 -1.116 -5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.993 0.625 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.729 -0.031 -6.250 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.380 0.418 -10.014 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.447 -0.790 -10.886 1.00 0.00 C ATOM 1393 C ARG A 222 -0.145 -1.581 -10.758 1.00 0.00 C ATOM 1394 O ARG A 222 0.911 -1.118 -11.141 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.612 -0.246 -12.306 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.035 -0.520 -12.796 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.605 0.744 -13.442 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.917 0.328 -14.010 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.757 1.229 -14.442 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -5.664 1.674 -15.665 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.690 1.683 -13.651 1.00 0.00 N ATOM 0 H ARG A 222 -0.970 1.245 -10.448 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.263 -1.461 -10.617 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.411 0.825 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.890 -0.716 -12.973 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.032 -1.339 -13.515 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.665 -0.831 -11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.727 1.541 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.941 1.124 -14.219 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.160 -0.661 -14.062 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.935 1.318 -16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.320 2.378 -16.003 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.763 1.334 -12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -7.347 2.387 -13.988 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.203 -2.761 -10.206 1.00 0.00 N ATOM 1416 CA ILE A 223 1.045 -3.559 -10.043 1.00 0.00 C ATOM 1417 C ILE A 223 0.882 -4.958 -10.641 1.00 0.00 C ATOM 1418 O ILE A 223 -0.078 -5.246 -11.327 1.00 0.00 O ATOM 1419 CB ILE A 223 1.267 -3.636 -8.527 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.455 -4.786 -7.929 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.827 -2.327 -7.873 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.376 -5.648 -7.069 1.00 0.00 C ATOM 0 H ILE A 223 -1.054 -3.205 -9.863 1.00 0.00 H new ATOM 0 HA ILE A 223 1.891 -3.105 -10.559 1.00 0.00 H new ATOM 0 HB ILE A 223 2.327 -3.807 -8.341 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.365 -4.395 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.010 -5.386 -8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.987 -2.387 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.411 -1.502 -8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.231 -2.157 -8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.806 -6.471 -6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.181 -6.048 -7.686 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.799 -5.041 -6.268 1.00 0.00 H new ATOM 1434 N GLU A 224 1.817 -5.829 -10.378 1.00 0.00 N ATOM 1435 CA GLU A 224 1.730 -7.212 -10.920 1.00 0.00 C ATOM 1436 C GLU A 224 2.393 -8.196 -9.952 1.00 0.00 C ATOM 1437 O GLU A 224 3.231 -7.824 -9.153 1.00 0.00 O ATOM 1438 CB GLU A 224 2.490 -7.164 -12.246 1.00 0.00 C ATOM 1439 CG GLU A 224 2.300 -8.486 -12.991 1.00 0.00 C ATOM 1440 CD GLU A 224 1.099 -8.375 -13.932 1.00 0.00 C ATOM 1441 OE1 GLU A 224 1.252 -7.785 -14.988 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.047 -8.881 -13.579 1.00 0.00 O ATOM 0 H GLU A 224 2.641 -5.640 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 224 0.700 -7.544 -11.055 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.128 -6.336 -12.855 1.00 0.00 H new ATOM 0 HB3 GLU A 224 3.550 -6.986 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 224 3.199 -8.728 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 224 2.144 -9.297 -12.280 1.00 0.00 H new ATOM 1449 N GLU A 225 2.024 -9.447 -10.015 1.00 0.00 N ATOM 1450 CA GLU A 225 2.634 -10.450 -9.095 1.00 0.00 C ATOM 1451 C GLU A 225 3.641 -11.320 -9.853 1.00 0.00 C ATOM 1452 O GLU A 225 3.311 -11.959 -10.831 1.00 0.00 O ATOM 1453 CB GLU A 225 1.463 -11.296 -8.597 1.00 0.00 C ATOM 1454 CG GLU A 225 1.994 -12.462 -7.760 1.00 0.00 C ATOM 1455 CD GLU A 225 1.552 -13.785 -8.390 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.379 -13.815 -9.597 1.00 0.00 O ATOM 1457 OE2 GLU A 225 1.394 -14.745 -7.654 1.00 0.00 O ATOM 0 H GLU A 225 1.328 -9.817 -10.662 1.00 0.00 H new ATOM 0 HA GLU A 225 3.175 -9.980 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 225 0.787 -10.684 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 225 0.888 -11.674 -9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.082 -12.419 -7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.620 -12.390 -6.739 1.00 0.00 H new ATOM 1464 N LEU A 226 4.869 -11.348 -9.408 1.00 0.00 N ATOM 1465 CA LEU A 226 5.895 -12.178 -10.103 1.00 0.00 C ATOM 1466 C LEU A 226 5.546 -13.663 -9.980 1.00 0.00 C ATOM 1467 O LEU A 226 4.599 -14.085 -10.623 1.00 0.00 O ATOM 1468 CB LEU A 226 7.207 -11.873 -9.379 1.00 0.00 C ATOM 1469 CG LEU A 226 8.342 -11.773 -10.399 1.00 0.00 C ATOM 1470 CD1 LEU A 226 8.149 -10.522 -11.257 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.681 -11.685 -9.664 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.233 -14.354 -9.246 1.00 0.00 O ATOM 0 H LEU A 226 5.205 -10.833 -8.595 1.00 0.00 H new ATOM 0 HA LEU A 226 5.956 -11.954 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.120 -10.939 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 226 7.424 -12.656 -8.653 1.00 0.00 H new ATOM 0 HG LEU A 226 8.335 -12.656 -11.038 1.00 0.00 H new ATOM 0 HD11 LEU A 226 8.958 -10.451 -11.984 1.00 0.00 H new ATOM 0 HD12 LEU A 226 7.195 -10.584 -11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 226 8.156 -9.638 -10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.491 -11.614 -10.390 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.688 -10.802 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.820 -12.577 -9.052 1.00 0.00 H new TER 1484 LEU A 226