USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 685 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 150 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 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= -1.67 K(o=-1.7,f=-7.5!) USER MOD Single : A 169 ASN : amide:sc= -0.908 K(o=-0.91,f=-5.8!) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 7:sc= 0.992 USER MOD Single : A 178 GLN : amide:sc= -0.0098 X(o=-0.0098,f=0) USER MOD Single : A 180 THR OG1 : rot 15:sc= -1.32! USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 191 SER OG : rot 2:sc= 0.217 USER MOD Single : A 201 HIS : no HD1:sc= -0.414 X(o=-0.41,f=-0.27) USER MOD Single : A 203 THR OG1 : rot -120:sc= 0.185 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS :FLIP no HD1:sc= -12.6! C(o=-13!,f=-13!) USER MOD Single : A 207 ASN : amide:sc= -0.658 K(o=-0.66,f=-2.3!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -1.91 X(o=-1.9,f=-2) USER MOD Single : A 220 THR OG1 : rot 0:sc= 0.812 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -31.439 -0.834 -29.042 1.00 0.00 N ATOM 18 CA PRO A 131 -31.551 -0.996 -27.571 1.00 0.00 C ATOM 19 C PRO A 131 -30.260 -1.591 -27.000 1.00 0.00 C ATOM 20 O PRO A 131 -29.742 -1.132 -26.001 1.00 0.00 O ATOM 21 CB PRO A 131 -32.716 -1.965 -27.407 1.00 0.00 C ATOM 22 CG PRO A 131 -32.770 -2.731 -28.691 1.00 0.00 C ATOM 23 CD PRO A 131 -32.239 -1.823 -29.770 1.00 0.00 C ATOM 0 HA PRO A 131 -31.709 -0.054 -27.045 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -32.559 -2.630 -26.558 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -33.650 -1.432 -27.226 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -32.172 -3.640 -28.623 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -33.792 -3.038 -28.914 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -31.634 -2.372 -30.491 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -33.048 -1.350 -30.327 1.00 0.00 H new ATOM 31 N ILE A 132 -29.738 -2.610 -27.626 1.00 0.00 N ATOM 32 CA ILE A 132 -28.482 -3.233 -27.117 1.00 0.00 C ATOM 33 C ILE A 132 -27.327 -2.231 -27.190 1.00 0.00 C ATOM 34 O ILE A 132 -27.214 -1.480 -28.140 1.00 0.00 O ATOM 35 CB ILE A 132 -28.223 -4.417 -28.049 1.00 0.00 C ATOM 36 CG1 ILE A 132 -27.003 -5.198 -27.553 1.00 0.00 C ATOM 37 CG2 ILE A 132 -27.956 -3.904 -29.465 1.00 0.00 C ATOM 38 CD1 ILE A 132 -26.723 -6.364 -28.503 1.00 0.00 C ATOM 0 H ILE A 132 -30.126 -3.038 -28.467 1.00 0.00 H new ATOM 0 HA ILE A 132 -28.567 -3.544 -26.076 1.00 0.00 H new ATOM 0 HB ILE A 132 -29.096 -5.070 -28.057 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -26.135 -4.541 -27.500 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.182 -5.571 -26.545 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -27.771 -4.748 -30.129 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -28.823 -3.346 -29.819 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -27.083 -3.251 -29.457 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -25.855 -6.920 -28.150 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -27.589 -7.025 -28.533 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -26.525 -5.979 -29.503 1.00 0.00 H new ATOM 50 N PRO A 133 -26.504 -2.255 -26.178 1.00 0.00 N ATOM 51 CA PRO A 133 -25.340 -1.338 -26.119 1.00 0.00 C ATOM 52 C PRO A 133 -24.263 -1.779 -27.113 1.00 0.00 C ATOM 53 O PRO A 133 -24.499 -2.600 -27.976 1.00 0.00 O ATOM 54 CB PRO A 133 -24.846 -1.481 -24.682 1.00 0.00 C ATOM 55 CG PRO A 133 -25.313 -2.832 -24.243 1.00 0.00 C ATOM 56 CD PRO A 133 -26.580 -3.132 -25.005 1.00 0.00 C ATOM 0 HA PRO A 133 -25.589 -0.309 -26.379 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -23.760 -1.403 -24.629 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.254 -0.696 -24.045 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.553 -3.587 -24.446 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -25.497 -2.846 -23.169 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -26.633 -4.182 -25.294 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -27.466 -2.921 -24.406 1.00 0.00 H new ATOM 64 N GLY A 134 -23.079 -1.239 -26.999 1.00 0.00 N ATOM 65 CA GLY A 134 -21.989 -1.627 -27.938 1.00 0.00 C ATOM 66 C GLY A 134 -21.218 -2.815 -27.362 1.00 0.00 C ATOM 67 O GLY A 134 -21.769 -3.873 -27.130 1.00 0.00 O ATOM 0 H GLY A 134 -22.820 -0.546 -26.296 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -22.408 -1.888 -28.910 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.315 -0.785 -28.097 1.00 0.00 H new ATOM 71 N LEU A 135 -19.945 -2.650 -27.127 1.00 0.00 N ATOM 72 CA LEU A 135 -19.139 -3.772 -26.565 1.00 0.00 C ATOM 73 C LEU A 135 -18.325 -3.287 -25.361 1.00 0.00 C ATOM 74 O LEU A 135 -17.765 -2.209 -25.373 1.00 0.00 O ATOM 75 CB LEU A 135 -18.211 -4.201 -27.702 1.00 0.00 C ATOM 76 CG LEU A 135 -17.921 -5.699 -27.586 1.00 0.00 C ATOM 77 CD1 LEU A 135 -19.164 -6.492 -27.992 1.00 0.00 C ATOM 78 CD2 LEU A 135 -16.758 -6.064 -28.512 1.00 0.00 C ATOM 0 H LEU A 135 -19.428 -1.788 -27.299 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.763 -4.595 -26.216 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.673 -3.983 -28.665 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.280 -3.635 -27.659 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.657 -5.941 -26.556 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -18.958 -7.559 -27.910 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.993 -6.231 -27.334 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -19.428 -6.252 -29.022 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.549 -7.131 -28.431 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.023 -5.823 -29.541 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.872 -5.498 -28.224 1.00 0.00 H new ATOM 90 N ASP A 136 -18.258 -4.074 -24.323 1.00 0.00 N ATOM 91 CA ASP A 136 -17.481 -3.657 -23.120 1.00 0.00 C ATOM 92 C ASP A 136 -17.936 -2.272 -22.652 1.00 0.00 C ATOM 93 O ASP A 136 -17.155 -1.490 -22.147 1.00 0.00 O ATOM 94 CB ASP A 136 -16.025 -3.615 -23.584 1.00 0.00 C ATOM 95 CG ASP A 136 -15.306 -4.885 -23.129 1.00 0.00 C ATOM 96 OD1 ASP A 136 -14.898 -4.933 -21.979 1.00 0.00 O ATOM 97 OD2 ASP A 136 -15.175 -5.790 -23.936 1.00 0.00 O ATOM 0 H ASP A 136 -18.707 -4.987 -24.255 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.621 -4.338 -22.281 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -15.981 -3.529 -24.670 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.527 -2.736 -23.174 1.00 0.00 H new ATOM 102 N GLU A 137 -19.194 -1.964 -22.816 1.00 0.00 N ATOM 103 CA GLU A 137 -19.697 -0.629 -22.380 1.00 0.00 C ATOM 104 C GLU A 137 -18.953 0.484 -23.121 1.00 0.00 C ATOM 105 O GLU A 137 -19.400 0.972 -24.141 1.00 0.00 O ATOM 106 CB GLU A 137 -19.404 -0.566 -20.880 1.00 0.00 C ATOM 107 CG GLU A 137 -20.714 -0.698 -20.099 1.00 0.00 C ATOM 108 CD GLU A 137 -20.414 -1.187 -18.681 1.00 0.00 C ATOM 109 OE1 GLU A 137 -19.331 -1.707 -18.470 1.00 0.00 O ATOM 110 OE2 GLU A 137 -21.275 -1.034 -17.829 1.00 0.00 O ATOM 0 H GLU A 137 -19.894 -2.578 -23.232 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.758 -0.497 -22.593 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.718 -1.365 -20.599 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.914 0.376 -20.633 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.227 0.263 -20.063 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.382 -1.397 -20.603 1.00 0.00 H new ATOM 117 N LEU A 138 -17.821 0.889 -22.617 1.00 0.00 N ATOM 118 CA LEU A 138 -17.048 1.971 -23.292 1.00 0.00 C ATOM 119 C LEU A 138 -16.608 1.518 -24.687 1.00 0.00 C ATOM 120 O LEU A 138 -16.015 0.470 -24.850 1.00 0.00 O ATOM 121 CB LEU A 138 -15.832 2.208 -22.396 1.00 0.00 C ATOM 122 CG LEU A 138 -15.687 3.704 -22.114 1.00 0.00 C ATOM 123 CD1 LEU A 138 -15.268 3.913 -20.659 1.00 0.00 C ATOM 124 CD2 LEU A 138 -14.622 4.295 -23.041 1.00 0.00 C ATOM 0 H LEU A 138 -17.397 0.518 -21.767 1.00 0.00 H new ATOM 0 HA LEU A 138 -17.638 2.877 -23.426 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -15.945 1.660 -21.460 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.932 1.830 -22.880 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.641 4.201 -22.291 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.165 4.980 -20.460 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.026 3.492 -19.998 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.314 3.417 -20.480 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.517 5.361 -22.841 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.669 3.797 -22.864 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.921 4.148 -24.079 1.00 0.00 H new ATOM 233 N PRO A 148 -1.504 -5.916 -17.571 1.00 0.00 N ATOM 234 CA PRO A 148 -1.229 -6.531 -16.249 1.00 0.00 C ATOM 235 C PRO A 148 -1.092 -5.447 -15.175 1.00 0.00 C ATOM 236 O PRO A 148 -0.004 -5.119 -14.745 1.00 0.00 O ATOM 237 CB PRO A 148 0.096 -7.257 -16.462 1.00 0.00 C ATOM 238 CG PRO A 148 0.755 -6.537 -17.595 1.00 0.00 C ATOM 239 CD PRO A 148 -0.343 -5.980 -18.464 1.00 0.00 C ATOM 0 HA PRO A 148 -2.024 -7.196 -15.910 1.00 0.00 H new ATOM 0 HB2 PRO A 148 0.712 -7.226 -15.563 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -0.064 -8.308 -16.702 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.395 -5.737 -17.223 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.391 -7.215 -18.165 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.084 -4.995 -18.853 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.536 -6.621 -19.324 1.00 0.00 H new ATOM 247 N GLY A 149 -2.189 -4.889 -14.740 1.00 0.00 N ATOM 248 CA GLY A 149 -2.122 -3.828 -13.696 1.00 0.00 C ATOM 249 C GLY A 149 -2.796 -4.327 -12.418 1.00 0.00 C ATOM 250 O GLY A 149 -3.422 -3.573 -11.700 1.00 0.00 O ATOM 0 H GLY A 149 -3.128 -5.122 -15.063 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.083 -3.567 -13.494 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.615 -2.923 -14.050 1.00 0.00 H new ATOM 254 N THR A 150 -2.673 -5.593 -12.130 1.00 0.00 N ATOM 255 CA THR A 150 -3.307 -6.145 -10.898 1.00 0.00 C ATOM 256 C THR A 150 -3.110 -5.182 -9.724 1.00 0.00 C ATOM 257 O THR A 150 -2.114 -5.228 -9.033 1.00 0.00 O ATOM 258 CB THR A 150 -2.578 -7.464 -10.632 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.567 -8.243 -11.820 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.296 -8.231 -9.521 1.00 0.00 C ATOM 0 H THR A 150 -2.161 -6.271 -12.695 1.00 0.00 H new ATOM 0 HA THR A 150 -4.381 -6.288 -11.017 1.00 0.00 H new ATOM 0 HB THR A 150 -1.553 -7.259 -10.322 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.099 -9.088 -11.653 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.776 -9.170 -9.332 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.303 -7.631 -8.611 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.321 -8.439 -9.827 1.00 0.00 H new ATOM 268 N ARG A 151 -4.053 -4.310 -9.494 1.00 0.00 N ATOM 269 CA ARG A 151 -3.916 -3.347 -8.364 1.00 0.00 C ATOM 270 C ARG A 151 -3.357 -4.059 -7.131 1.00 0.00 C ATOM 271 O ARG A 151 -3.682 -5.198 -6.865 1.00 0.00 O ATOM 272 CB ARG A 151 -5.336 -2.846 -8.097 1.00 0.00 C ATOM 273 CG ARG A 151 -6.258 -4.042 -7.849 1.00 0.00 C ATOM 274 CD ARG A 151 -7.691 -3.547 -7.634 1.00 0.00 C ATOM 275 NE ARG A 151 -8.133 -3.059 -8.970 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.410 -3.913 -9.917 1.00 0.00 C ATOM 277 NH1 ARG A 151 -9.125 -4.971 -9.653 1.00 0.00 N ATOM 278 NH2 ARG A 151 -7.970 -3.708 -11.129 1.00 0.00 N ATOM 0 H ARG A 151 -4.911 -4.222 -10.038 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.233 -2.530 -8.596 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.343 -2.182 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.695 -2.266 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.221 -4.725 -8.698 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.920 -4.600 -6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.336 -4.348 -7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.726 -2.750 -6.891 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.219 -2.058 -9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.468 -5.131 -8.706 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.341 -5.638 -10.394 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.410 -2.881 -11.335 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.186 -4.375 -11.870 1.00 0.00 H new ATOM 292 N VAL A 152 -2.517 -3.402 -6.377 1.00 0.00 N ATOM 293 CA VAL A 152 -1.945 -4.058 -5.163 1.00 0.00 C ATOM 294 C VAL A 152 -3.074 -4.507 -4.227 1.00 0.00 C ATOM 295 O VAL A 152 -4.178 -4.770 -4.657 1.00 0.00 O ATOM 296 CB VAL A 152 -1.073 -2.984 -4.504 1.00 0.00 C ATOM 297 CG1 VAL A 152 -1.914 -2.142 -3.541 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.061 -3.656 -3.729 1.00 0.00 C ATOM 0 H VAL A 152 -2.203 -2.446 -6.546 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.366 -4.950 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.660 -2.337 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.285 -1.382 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.722 -1.659 -4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.335 -2.785 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.683 -2.894 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -0.358 -4.306 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.668 -4.248 -4.413 1.00 0.00 H new ATOM 308 N ILE A 153 -2.801 -4.601 -2.951 1.00 0.00 N ATOM 309 CA ILE A 153 -3.854 -5.039 -1.985 1.00 0.00 C ATOM 310 C ILE A 153 -4.704 -6.158 -2.592 1.00 0.00 C ATOM 311 O ILE A 153 -5.842 -6.364 -2.221 1.00 0.00 O ATOM 312 CB ILE A 153 -4.697 -3.795 -1.712 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.487 -3.420 -2.970 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.773 -2.642 -1.325 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.702 -2.579 -2.577 1.00 0.00 C ATOM 0 H ILE A 153 -1.893 -4.393 -2.535 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.426 -5.439 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.395 -3.997 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.852 -2.862 -3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.809 -4.321 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.367 -1.750 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.213 -2.910 -0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.078 -2.443 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.264 -2.312 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.340 -3.153 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.369 -1.671 -2.073 1.00 0.00 H new ATOM 327 N ASP A 154 -4.145 -6.886 -3.514 1.00 0.00 N ATOM 328 CA ASP A 154 -4.889 -8.008 -4.152 1.00 0.00 C ATOM 329 C ASP A 154 -3.965 -9.221 -4.240 1.00 0.00 C ATOM 330 O ASP A 154 -4.377 -10.351 -4.068 1.00 0.00 O ATOM 331 CB ASP A 154 -5.261 -7.505 -5.547 1.00 0.00 C ATOM 332 CG ASP A 154 -6.770 -7.270 -5.621 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.378 -7.121 -4.574 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.292 -7.242 -6.723 1.00 0.00 O ATOM 0 H ASP A 154 -3.194 -6.752 -3.858 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.777 -8.305 -3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.727 -6.580 -5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.959 -8.233 -6.300 1.00 0.00 H new ATOM 339 N ALA A 155 -2.709 -8.980 -4.489 1.00 0.00 N ATOM 340 CA ALA A 155 -1.728 -10.093 -4.573 1.00 0.00 C ATOM 341 C ALA A 155 -1.159 -10.372 -3.178 1.00 0.00 C ATOM 342 O ALA A 155 -0.473 -11.350 -2.958 1.00 0.00 O ATOM 343 CB ALA A 155 -0.635 -9.577 -5.509 1.00 0.00 C ATOM 0 H ALA A 155 -2.318 -8.050 -4.639 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.166 -11.022 -4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.134 -10.341 -5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.069 -9.345 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.190 -8.676 -5.087 1.00 0.00 H new ATOM 349 N ALA A 156 -1.444 -9.511 -2.237 1.00 0.00 N ATOM 350 CA ALA A 156 -0.928 -9.710 -0.852 1.00 0.00 C ATOM 351 C ALA A 156 -1.709 -10.825 -0.151 1.00 0.00 C ATOM 352 O ALA A 156 -2.853 -10.655 0.220 1.00 0.00 O ATOM 353 CB ALA A 156 -1.162 -8.369 -0.150 1.00 0.00 C ATOM 0 H ALA A 156 -2.014 -8.676 -2.369 1.00 0.00 H new ATOM 0 HA ALA A 156 0.122 -10.002 -0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.808 -8.430 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.618 -7.584 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.227 -8.137 -0.154 1.00 0.00 H new ATOM 359 N THR A 157 -1.100 -11.964 0.033 1.00 0.00 N ATOM 360 CA THR A 157 -1.811 -13.086 0.710 1.00 0.00 C ATOM 361 C THR A 157 -0.853 -14.259 0.941 1.00 0.00 C ATOM 362 O THR A 157 0.248 -14.282 0.429 1.00 0.00 O ATOM 363 CB THR A 157 -2.931 -13.486 -0.252 1.00 0.00 C ATOM 364 OG1 THR A 157 -3.891 -14.270 0.441 1.00 0.00 O ATOM 365 CG2 THR A 157 -2.348 -14.297 -1.411 1.00 0.00 C ATOM 0 H THR A 157 -0.143 -12.166 -0.255 1.00 0.00 H new ATOM 0 HA THR A 157 -2.199 -12.798 1.687 1.00 0.00 H new ATOM 0 HB THR A 157 -3.409 -12.589 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.610 -14.526 -0.174 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.148 -14.581 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 157 -1.612 -13.694 -1.943 1.00 0.00 H new ATOM 0 HG23 THR A 157 -1.868 -15.195 -1.022 1.00 0.00 H new ATOM 373 N SER A 158 -1.266 -15.232 1.705 1.00 0.00 N ATOM 374 CA SER A 158 -0.379 -16.401 1.968 1.00 0.00 C ATOM 375 C SER A 158 1.056 -15.929 2.210 1.00 0.00 C ATOM 376 O SER A 158 1.920 -16.080 1.369 1.00 0.00 O ATOM 377 CB SER A 158 -0.459 -17.249 0.699 1.00 0.00 C ATOM 378 OG SER A 158 -1.223 -18.418 0.963 1.00 0.00 O ATOM 0 H SER A 158 -2.179 -15.269 2.159 1.00 0.00 H new ATOM 0 HA SER A 158 -0.682 -16.962 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.917 -16.676 -0.107 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.542 -17.522 0.367 1.00 0.00 H new ATOM 0 HG SER A 158 -1.278 -18.963 0.151 1.00 0.00 H new ATOM 384 N MET A 159 1.317 -15.359 3.355 1.00 0.00 N ATOM 385 CA MET A 159 2.696 -14.875 3.652 1.00 0.00 C ATOM 386 C MET A 159 3.085 -13.760 2.677 1.00 0.00 C ATOM 387 O MET A 159 2.433 -13.561 1.671 1.00 0.00 O ATOM 388 CB MET A 159 3.596 -16.097 3.458 1.00 0.00 C ATOM 389 CG MET A 159 2.972 -17.309 4.152 1.00 0.00 C ATOM 390 SD MET A 159 4.076 -17.887 5.464 1.00 0.00 S ATOM 391 CE MET A 159 4.045 -19.644 5.029 1.00 0.00 C ATOM 0 H MET A 159 0.635 -15.207 4.098 1.00 0.00 H new ATOM 0 HA MET A 159 2.782 -14.462 4.657 1.00 0.00 H new ATOM 0 HB2 MET A 159 3.726 -16.301 2.395 1.00 0.00 H new ATOM 0 HB3 MET A 159 4.587 -15.900 3.868 1.00 0.00 H new ATOM 0 HG2 MET A 159 2.001 -17.042 4.570 1.00 0.00 H new ATOM 0 HG3 MET A 159 2.800 -18.107 3.429 1.00 0.00 H new ATOM 0 HE1 MET A 159 4.673 -20.202 5.724 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.022 -20.015 5.086 1.00 0.00 H new ATOM 0 HE3 MET A 159 4.422 -19.774 4.015 1.00 0.00 H new ATOM 401 N PRO A 160 4.139 -13.068 3.012 1.00 0.00 N ATOM 402 CA PRO A 160 4.624 -11.956 2.156 1.00 0.00 C ATOM 403 C PRO A 160 5.265 -12.505 0.879 1.00 0.00 C ATOM 404 O PRO A 160 6.457 -12.731 0.818 1.00 0.00 O ATOM 405 CB PRO A 160 5.661 -11.258 3.031 1.00 0.00 C ATOM 406 CG PRO A 160 6.125 -12.305 3.992 1.00 0.00 C ATOM 407 CD PRO A 160 4.972 -13.251 4.205 1.00 0.00 C ATOM 0 HA PRO A 160 3.828 -11.286 1.831 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.489 -10.876 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.227 -10.406 3.555 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.991 -12.836 3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.432 -11.853 4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.313 -14.282 4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.423 -13.013 5.116 1.00 0.00 H new ATOM 415 N ARG A 161 4.482 -12.720 -0.143 1.00 0.00 N ATOM 416 CA ARG A 161 5.048 -13.255 -1.414 1.00 0.00 C ATOM 417 C ARG A 161 6.002 -12.233 -2.040 1.00 0.00 C ATOM 418 O ARG A 161 6.757 -11.574 -1.353 1.00 0.00 O ATOM 419 CB ARG A 161 3.836 -13.484 -2.320 1.00 0.00 C ATOM 420 CG ARG A 161 4.043 -14.762 -3.135 1.00 0.00 C ATOM 421 CD ARG A 161 2.917 -14.902 -4.161 1.00 0.00 C ATOM 422 NE ARG A 161 3.484 -15.757 -5.240 1.00 0.00 N ATOM 423 CZ ARG A 161 3.222 -17.035 -5.267 1.00 0.00 C ATOM 424 NH1 ARG A 161 2.785 -17.635 -4.193 1.00 0.00 N ATOM 425 NH2 ARG A 161 3.395 -17.714 -6.368 1.00 0.00 N ATOM 0 H ARG A 161 3.477 -12.549 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 161 5.621 -14.169 -1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.930 -13.566 -1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.701 -12.632 -2.987 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.008 -14.731 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.057 -15.629 -2.474 1.00 0.00 H new ATOM 0 HD2 ARG A 161 2.033 -15.361 -3.717 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.612 -13.930 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 161 4.078 -15.343 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 161 2.648 -17.105 -3.332 1.00 0.00 H new ATOM 0 HH12 ARG A 161 2.580 -18.634 -4.214 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.735 -17.246 -7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.190 -18.713 -6.389 1.00 0.00 H new ATOM 439 N LYS A 162 5.974 -12.096 -3.337 1.00 0.00 N ATOM 440 CA LYS A 162 6.879 -11.119 -4.003 1.00 0.00 C ATOM 441 C LYS A 162 6.185 -10.496 -5.217 1.00 0.00 C ATOM 442 O LYS A 162 6.226 -11.028 -6.309 1.00 0.00 O ATOM 443 CB LYS A 162 8.095 -11.937 -4.439 1.00 0.00 C ATOM 444 CG LYS A 162 9.123 -11.014 -5.094 1.00 0.00 C ATOM 445 CD LYS A 162 10.206 -11.855 -5.772 1.00 0.00 C ATOM 446 CE LYS A 162 11.377 -12.056 -4.807 1.00 0.00 C ATOM 447 NZ LYS A 162 12.526 -12.442 -5.673 1.00 0.00 N ATOM 0 H LYS A 162 5.363 -12.619 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 162 7.157 -10.298 -3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.537 -12.438 -3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.791 -12.715 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.635 -10.371 -5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.571 -10.361 -4.345 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.798 -12.820 -6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.550 -11.360 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.591 -11.144 -4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.156 -12.832 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.368 -12.597 -5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.296 -13.317 -6.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.717 -11.681 -6.356 1.00 0.00 H new ATOM 461 N VAL A 163 5.547 -9.372 -5.034 1.00 0.00 N ATOM 462 CA VAL A 163 4.850 -8.714 -6.177 1.00 0.00 C ATOM 463 C VAL A 163 5.562 -7.411 -6.552 1.00 0.00 C ATOM 464 O VAL A 163 6.626 -7.102 -6.053 1.00 0.00 O ATOM 465 CB VAL A 163 3.439 -8.426 -5.666 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.787 -9.729 -5.199 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.516 -7.447 -4.493 1.00 0.00 C ATOM 0 H VAL A 163 5.478 -8.881 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 163 4.841 -9.338 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 163 2.843 -7.991 -6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.781 -9.522 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.734 -10.429 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.381 -10.166 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.511 -7.239 -4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.112 -7.885 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.980 -6.518 -4.824 1.00 0.00 H new ATOM 477 N ARG A 164 4.997 -6.646 -7.439 1.00 0.00 N ATOM 478 CA ARG A 164 5.659 -5.387 -7.835 1.00 0.00 C ATOM 479 C ARG A 164 4.670 -4.445 -8.528 1.00 0.00 C ATOM 480 O ARG A 164 3.763 -4.876 -9.212 1.00 0.00 O ATOM 481 CB ARG A 164 6.747 -5.838 -8.793 1.00 0.00 C ATOM 482 CG ARG A 164 6.145 -6.101 -10.176 1.00 0.00 C ATOM 483 CD ARG A 164 7.267 -6.419 -11.168 1.00 0.00 C ATOM 484 NE ARG A 164 6.569 -6.776 -12.435 1.00 0.00 N ATOM 485 CZ ARG A 164 6.648 -7.992 -12.902 1.00 0.00 C ATOM 486 NH1 ARG A 164 5.906 -8.937 -12.390 1.00 0.00 N ATOM 487 NH2 ARG A 164 7.466 -8.263 -13.882 1.00 0.00 N ATOM 0 H ARG A 164 4.109 -6.841 -7.903 1.00 0.00 H new ATOM 0 HA ARG A 164 6.053 -4.830 -6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.522 -5.075 -8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.224 -6.743 -8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.442 -6.933 -10.126 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.584 -5.229 -10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.925 -5.562 -11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.887 -7.242 -10.813 1.00 0.00 H new ATOM 0 HE ARG A 164 6.030 -6.071 -12.937 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.265 -8.724 -11.625 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.967 -9.888 -12.755 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.044 -7.524 -14.283 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.528 -9.214 -14.247 1.00 0.00 H new ATOM 501 N ILE A 165 4.843 -3.163 -8.354 1.00 0.00 N ATOM 502 CA ILE A 165 3.914 -2.190 -9.002 1.00 0.00 C ATOM 503 C ILE A 165 4.536 -1.638 -10.287 1.00 0.00 C ATOM 504 O ILE A 165 5.715 -1.788 -10.531 1.00 0.00 O ATOM 505 CB ILE A 165 3.723 -1.072 -7.973 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.719 -1.670 -6.562 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.391 -0.367 -8.231 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.068 -0.689 -5.584 1.00 0.00 C ATOM 0 H ILE A 165 5.586 -2.747 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 165 2.966 -2.650 -9.281 1.00 0.00 H new ATOM 0 HB ILE A 165 4.539 -0.354 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.175 -2.615 -6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.739 -1.888 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.253 0.429 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.393 0.058 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.576 -1.085 -8.143 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.068 -1.120 -4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.630 0.245 -5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.042 -0.493 -5.895 1.00 0.00 H new ATOM 520 N VAL A 166 3.751 -1.001 -11.113 1.00 0.00 N ATOM 521 CA VAL A 166 4.303 -0.442 -12.381 1.00 0.00 C ATOM 522 C VAL A 166 3.648 0.905 -12.703 1.00 0.00 C ATOM 523 O VAL A 166 4.259 1.781 -13.283 1.00 0.00 O ATOM 524 CB VAL A 166 3.961 -1.474 -13.456 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.762 -2.753 -13.210 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.466 -1.792 -13.402 1.00 0.00 C ATOM 0 H VAL A 166 2.754 -0.844 -10.966 1.00 0.00 H new ATOM 0 HA VAL A 166 5.376 -0.263 -12.315 1.00 0.00 H new ATOM 0 HB VAL A 166 4.212 -1.071 -14.437 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.518 -3.488 -13.977 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.828 -2.528 -13.249 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.512 -3.156 -12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.223 -2.528 -14.169 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.215 -2.194 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.894 -0.881 -13.578 1.00 0.00 H new ATOM 536 N GLN A 167 2.410 1.078 -12.331 1.00 0.00 N ATOM 537 CA GLN A 167 1.719 2.368 -12.617 1.00 0.00 C ATOM 538 C GLN A 167 0.845 2.777 -11.428 1.00 0.00 C ATOM 539 O GLN A 167 -0.016 2.037 -10.995 1.00 0.00 O ATOM 540 CB GLN A 167 0.852 2.087 -13.846 1.00 0.00 C ATOM 541 CG GLN A 167 1.560 2.605 -15.099 1.00 0.00 C ATOM 542 CD GLN A 167 2.139 1.426 -15.883 1.00 0.00 C ATOM 543 OE1 GLN A 167 2.979 0.703 -15.385 1.00 0.00 O ATOM 544 NE2 GLN A 167 1.723 1.201 -17.100 1.00 0.00 N ATOM 0 H GLN A 167 1.847 0.383 -11.842 1.00 0.00 H new ATOM 0 HA GLN A 167 2.422 3.183 -12.789 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.667 1.017 -13.936 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.119 2.571 -13.738 1.00 0.00 H new ATOM 0 HG2 GLN A 167 0.859 3.160 -15.722 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.356 3.296 -14.820 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.018 1.808 -17.518 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.103 0.418 -17.632 1.00 0.00 H new ATOM 553 N ILE A 168 1.058 3.950 -10.898 1.00 0.00 N ATOM 554 CA ILE A 168 0.236 4.402 -9.739 1.00 0.00 C ATOM 555 C ILE A 168 -0.875 5.343 -10.216 1.00 0.00 C ATOM 556 O ILE A 168 -1.731 5.746 -9.452 1.00 0.00 O ATOM 557 CB ILE A 168 1.210 5.145 -8.824 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.432 5.813 -7.688 1.00 0.00 C ATOM 559 CG2 ILE A 168 1.953 6.212 -9.628 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.391 6.177 -6.555 1.00 0.00 C ATOM 0 H ILE A 168 1.764 4.614 -11.216 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.248 3.570 -9.227 1.00 0.00 H new ATOM 0 HB ILE A 168 1.928 4.439 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.070 6.708 -8.055 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.343 5.141 -7.320 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.647 6.742 -8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.507 5.737 -10.438 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.236 6.919 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 168 0.835 6.653 -5.747 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.873 5.273 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.150 6.865 -6.928 1.00 0.00 H new ATOM 572 N ASN A 169 -0.868 5.694 -11.473 1.00 0.00 N ATOM 573 CA ASN A 169 -1.924 6.608 -11.998 1.00 0.00 C ATOM 574 C ASN A 169 -1.966 7.896 -11.173 1.00 0.00 C ATOM 575 O ASN A 169 -1.428 7.968 -10.086 1.00 0.00 O ATOM 576 CB ASN A 169 -3.232 5.831 -11.849 1.00 0.00 C ATOM 577 CG ASN A 169 -3.137 4.514 -12.623 1.00 0.00 C ATOM 578 OD1 ASN A 169 -2.748 3.502 -12.076 1.00 0.00 O ATOM 579 ND2 ASN A 169 -3.478 4.485 -13.883 1.00 0.00 N ATOM 0 H ASN A 169 -0.178 5.388 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.741 6.900 -13.032 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.431 5.632 -10.796 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.065 6.426 -12.224 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -3.418 3.612 -14.408 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.805 5.335 -14.343 1.00 0.00 H new ATOM 586 N GLU A 170 -2.605 8.916 -11.679 1.00 0.00 N ATOM 587 CA GLU A 170 -2.682 10.198 -10.923 1.00 0.00 C ATOM 588 C GLU A 170 -4.039 10.868 -11.155 1.00 0.00 C ATOM 589 O GLU A 170 -4.120 12.038 -11.472 1.00 0.00 O ATOM 590 CB GLU A 170 -1.555 11.063 -11.491 1.00 0.00 C ATOM 591 CG GLU A 170 -0.220 10.626 -10.884 1.00 0.00 C ATOM 592 CD GLU A 170 0.928 11.126 -11.764 1.00 0.00 C ATOM 593 OE1 GLU A 170 0.853 12.258 -12.213 1.00 0.00 O ATOM 594 OE2 GLU A 170 1.862 10.370 -11.971 1.00 0.00 O ATOM 0 H GLU A 170 -3.077 8.917 -12.583 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.580 10.049 -9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.521 10.968 -12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.741 12.114 -11.268 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -0.119 11.025 -9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -0.184 9.540 -10.802 1.00 0.00 H new ATOM 601 N ILE A 171 -5.107 10.134 -10.999 1.00 0.00 N ATOM 602 CA ILE A 171 -6.459 10.730 -11.212 1.00 0.00 C ATOM 603 C ILE A 171 -7.099 11.084 -9.868 1.00 0.00 C ATOM 604 O ILE A 171 -8.181 11.636 -9.810 1.00 0.00 O ATOM 605 CB ILE A 171 -7.264 9.640 -11.919 1.00 0.00 C ATOM 606 CG1 ILE A 171 -6.422 9.036 -13.044 1.00 0.00 C ATOM 607 CG2 ILE A 171 -8.538 10.248 -12.507 1.00 0.00 C ATOM 608 CD1 ILE A 171 -6.170 10.094 -14.119 1.00 0.00 C ATOM 0 H ILE A 171 -5.103 9.149 -10.734 1.00 0.00 H new ATOM 0 HA ILE A 171 -6.418 11.650 -11.795 1.00 0.00 H new ATOM 0 HB ILE A 171 -7.529 8.861 -11.204 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.474 8.672 -12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -6.936 8.178 -13.477 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -9.113 9.471 -13.011 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -9.138 10.681 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -8.273 11.026 -13.223 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -5.570 9.663 -14.920 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.123 10.436 -14.523 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -5.637 10.938 -13.681 1.00 0.00 H new ATOM 620 N PHE A 172 -6.440 10.774 -8.784 1.00 0.00 N ATOM 621 CA PHE A 172 -7.010 11.093 -7.447 1.00 0.00 C ATOM 622 C PHE A 172 -6.038 11.968 -6.653 1.00 0.00 C ATOM 623 O PHE A 172 -4.844 11.945 -6.874 1.00 0.00 O ATOM 624 CB PHE A 172 -7.198 9.740 -6.762 1.00 0.00 C ATOM 625 CG PHE A 172 -8.653 9.341 -6.823 1.00 0.00 C ATOM 626 CD1 PHE A 172 -9.138 8.630 -7.926 1.00 0.00 C ATOM 627 CD2 PHE A 172 -9.516 9.682 -5.775 1.00 0.00 C ATOM 628 CE1 PHE A 172 -10.488 8.260 -7.982 1.00 0.00 C ATOM 629 CE2 PHE A 172 -10.866 9.312 -5.831 1.00 0.00 C ATOM 630 CZ PHE A 172 -11.351 8.601 -6.934 1.00 0.00 C ATOM 0 H PHE A 172 -5.530 10.313 -8.769 1.00 0.00 H new ATOM 0 HA PHE A 172 -7.947 11.645 -7.519 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -6.582 8.985 -7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -6.869 9.797 -5.724 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -8.472 8.366 -8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -9.141 10.230 -4.923 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -10.863 7.712 -8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.532 9.576 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.392 8.315 -6.977 1.00 0.00 H new ATOM 640 N GLN A 173 -6.540 12.740 -5.729 1.00 0.00 N ATOM 641 CA GLN A 173 -5.644 13.616 -4.920 1.00 0.00 C ATOM 642 C GLN A 173 -4.963 12.801 -3.818 1.00 0.00 C ATOM 643 O GLN A 173 -3.883 13.128 -3.366 1.00 0.00 O ATOM 644 CB GLN A 173 -6.567 14.674 -4.313 1.00 0.00 C ATOM 645 CG GLN A 173 -6.254 16.039 -4.932 1.00 0.00 C ATOM 646 CD GLN A 173 -7.521 16.611 -5.572 1.00 0.00 C ATOM 647 OE1 GLN A 173 -8.010 16.089 -6.553 1.00 0.00 O ATOM 648 NE2 GLN A 173 -8.077 17.672 -5.052 1.00 0.00 N ATOM 0 H GLN A 173 -7.532 12.803 -5.499 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.851 14.063 -5.520 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.609 14.411 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.432 14.713 -3.232 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -5.881 16.720 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.468 15.939 -5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.667 18.111 -4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.922 18.062 -5.470 1.00 0.00 H new ATOM 657 N VAL A 174 -5.586 11.740 -3.383 1.00 0.00 N ATOM 658 CA VAL A 174 -4.975 10.902 -2.311 1.00 0.00 C ATOM 659 C VAL A 174 -4.398 11.790 -1.205 1.00 0.00 C ATOM 660 O VAL A 174 -3.199 11.951 -1.088 1.00 0.00 O ATOM 661 CB VAL A 174 -3.862 10.120 -3.007 1.00 0.00 C ATOM 662 CG1 VAL A 174 -3.233 9.137 -2.019 1.00 0.00 C ATOM 663 CG2 VAL A 174 -4.445 9.347 -4.191 1.00 0.00 C ATOM 0 H VAL A 174 -6.492 11.417 -3.723 1.00 0.00 H new ATOM 0 HA VAL A 174 -5.703 10.243 -1.838 1.00 0.00 H new ATOM 0 HB VAL A 174 -3.101 10.814 -3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -2.439 8.579 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -2.817 9.686 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -3.994 8.444 -1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -3.651 8.789 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -5.207 8.654 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -4.893 10.046 -4.897 1.00 0.00 H new ATOM 673 N GLU A 175 -5.241 12.365 -0.393 1.00 0.00 N ATOM 674 CA GLU A 175 -4.738 13.239 0.707 1.00 0.00 C ATOM 675 C GLU A 175 -4.821 12.501 2.045 1.00 0.00 C ATOM 676 O GLU A 175 -5.889 12.148 2.503 1.00 0.00 O ATOM 677 CB GLU A 175 -5.666 14.455 0.704 1.00 0.00 C ATOM 678 CG GLU A 175 -5.019 15.590 -0.091 1.00 0.00 C ATOM 679 CD GLU A 175 -5.796 16.886 0.144 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.414 17.001 1.190 1.00 0.00 O ATOM 681 OE2 GLU A 175 -5.760 17.741 -0.725 1.00 0.00 O ATOM 0 H GLU A 175 -6.255 12.269 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.695 13.524 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.627 14.191 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.862 14.779 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.980 15.716 0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.011 15.346 -1.153 1.00 0.00 H new ATOM 688 N THR A 176 -3.703 12.262 2.673 1.00 0.00 N ATOM 689 CA THR A 176 -3.722 11.543 3.979 1.00 0.00 C ATOM 690 C THR A 176 -2.473 11.898 4.797 1.00 0.00 C ATOM 691 O THR A 176 -1.370 11.925 4.288 1.00 0.00 O ATOM 692 CB THR A 176 -3.737 10.059 3.605 1.00 0.00 C ATOM 693 OG1 THR A 176 -5.048 9.689 3.206 1.00 0.00 O ATOM 694 CG2 THR A 176 -3.312 9.215 4.808 1.00 0.00 C ATOM 0 H THR A 176 -2.778 12.533 2.339 1.00 0.00 H new ATOM 0 HA THR A 176 -4.580 11.812 4.596 1.00 0.00 H new ATOM 0 HB THR A 176 -3.041 9.887 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 176 -5.611 10.489 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.325 8.160 4.535 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.305 9.498 5.114 1.00 0.00 H new ATOM 0 HG23 THR A 176 -4.003 9.385 5.634 1.00 0.00 H new ATOM 702 N ASP A 177 -2.645 12.183 6.060 1.00 0.00 N ATOM 703 CA ASP A 177 -1.480 12.554 6.920 1.00 0.00 C ATOM 704 C ASP A 177 -0.326 11.556 6.754 1.00 0.00 C ATOM 705 O ASP A 177 0.418 11.611 5.796 1.00 0.00 O ATOM 706 CB ASP A 177 -2.018 12.526 8.353 1.00 0.00 C ATOM 707 CG ASP A 177 -2.960 11.333 8.529 1.00 0.00 C ATOM 708 OD1 ASP A 177 -4.005 11.329 7.897 1.00 0.00 O ATOM 709 OD2 ASP A 177 -2.622 10.443 9.291 1.00 0.00 O ATOM 0 H ASP A 177 -3.547 12.175 6.537 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.077 13.530 6.651 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -1.192 12.456 9.060 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.547 13.454 8.571 1.00 0.00 H new ATOM 714 N GLN A 178 -0.163 10.655 7.690 1.00 0.00 N ATOM 715 CA GLN A 178 0.951 9.660 7.604 1.00 0.00 C ATOM 716 C GLN A 178 1.233 9.273 6.149 1.00 0.00 C ATOM 717 O GLN A 178 2.347 8.952 5.787 1.00 0.00 O ATOM 718 CB GLN A 178 0.453 8.448 8.392 1.00 0.00 C ATOM 719 CG GLN A 178 -0.603 7.703 7.574 1.00 0.00 C ATOM 720 CD GLN A 178 -1.536 6.940 8.517 1.00 0.00 C ATOM 721 OE1 GLN A 178 -2.742 7.034 8.403 1.00 0.00 O ATOM 722 NE2 GLN A 178 -1.025 6.184 9.449 1.00 0.00 N ATOM 0 H GLN A 178 -0.757 10.565 8.515 1.00 0.00 H new ATOM 0 HA GLN A 178 1.884 10.060 8.001 1.00 0.00 H new ATOM 0 HB2 GLN A 178 1.286 7.783 8.621 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.030 8.769 9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -1.175 8.408 6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.121 7.011 6.883 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -0.012 6.106 9.544 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -1.638 5.671 10.083 1.00 0.00 H new ATOM 731 N PHE A 179 0.235 9.299 5.315 1.00 0.00 N ATOM 732 CA PHE A 179 0.443 8.930 3.886 1.00 0.00 C ATOM 733 C PHE A 179 1.461 9.872 3.231 1.00 0.00 C ATOM 734 O PHE A 179 2.486 9.443 2.743 1.00 0.00 O ATOM 735 CB PHE A 179 -0.933 9.092 3.242 1.00 0.00 C ATOM 736 CG PHE A 179 -0.783 9.360 1.765 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.463 8.315 0.892 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.965 10.656 1.270 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.324 8.566 -0.477 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.826 10.908 -0.098 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.506 9.863 -0.973 1.00 0.00 C ATOM 0 H PHE A 179 -0.720 9.560 5.560 1.00 0.00 H new ATOM 0 HA PHE A 179 0.836 7.920 3.771 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.525 8.190 3.398 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.471 9.913 3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.323 7.315 1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -1.213 11.462 1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.076 7.760 -1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -0.965 11.909 -0.480 1.00 0.00 H new ATOM 0 HZ PHE A 179 -0.400 10.057 -2.030 1.00 0.00 H new ATOM 751 N THR A 180 1.181 11.148 3.212 1.00 0.00 N ATOM 752 CA THR A 180 2.130 12.110 2.583 1.00 0.00 C ATOM 753 C THR A 180 3.574 11.701 2.877 1.00 0.00 C ATOM 754 O THR A 180 4.473 11.956 2.101 1.00 0.00 O ATOM 755 CB THR A 180 1.812 13.460 3.225 1.00 0.00 C ATOM 756 OG1 THR A 180 1.382 13.258 4.563 1.00 0.00 O ATOM 757 CG2 THR A 180 0.705 14.155 2.430 1.00 0.00 C ATOM 0 H THR A 180 0.337 11.565 3.605 1.00 0.00 H new ATOM 0 HA THR A 180 2.026 12.141 1.498 1.00 0.00 H new ATOM 0 HB THR A 180 2.706 14.084 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.609 12.348 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.478 15.118 2.888 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.037 14.310 1.403 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.190 13.533 2.432 1.00 0.00 H new ATOM 765 N GLN A 181 3.804 11.064 3.992 1.00 0.00 N ATOM 766 CA GLN A 181 5.189 10.634 4.332 1.00 0.00 C ATOM 767 C GLN A 181 5.744 9.735 3.227 1.00 0.00 C ATOM 768 O GLN A 181 6.775 10.010 2.646 1.00 0.00 O ATOM 769 CB GLN A 181 5.058 9.862 5.644 1.00 0.00 C ATOM 770 CG GLN A 181 6.373 9.950 6.420 1.00 0.00 C ATOM 771 CD GLN A 181 6.192 9.326 7.806 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.135 9.426 8.396 1.00 0.00 O ATOM 773 NE2 GLN A 181 7.187 8.682 8.352 1.00 0.00 N ATOM 0 H GLN A 181 3.093 10.823 4.682 1.00 0.00 H new ATOM 0 HA GLN A 181 5.873 11.477 4.429 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.243 10.273 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.811 8.820 5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.163 9.432 5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.682 10.991 6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.074 8.599 7.856 1.00 0.00 H new ATOM 0 HE22 GLN A 181 7.078 8.262 9.275 1.00 0.00 H new ATOM 782 N LEU A 182 5.064 8.666 2.928 1.00 0.00 N ATOM 783 CA LEU A 182 5.548 7.755 1.855 1.00 0.00 C ATOM 784 C LEU A 182 5.399 8.437 0.494 1.00 0.00 C ATOM 785 O LEU A 182 5.957 8.006 -0.495 1.00 0.00 O ATOM 786 CB LEU A 182 4.654 6.518 1.944 1.00 0.00 C ATOM 787 CG LEU A 182 3.281 6.831 1.346 1.00 0.00 C ATOM 788 CD1 LEU A 182 3.294 6.521 -0.151 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.218 5.971 2.035 1.00 0.00 C ATOM 0 H LEU A 182 4.194 8.383 3.380 1.00 0.00 H new ATOM 0 HA LEU A 182 6.600 7.495 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.113 5.686 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.547 6.209 2.984 1.00 0.00 H new ATOM 0 HG LEU A 182 3.051 7.886 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.316 6.744 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.052 7.131 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.524 5.466 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.239 6.193 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.449 4.917 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.208 6.191 3.103 1.00 0.00 H new ATOM 801 N LEU A 183 4.653 9.508 0.442 1.00 0.00 N ATOM 802 CA LEU A 183 4.469 10.228 -0.849 1.00 0.00 C ATOM 803 C LEU A 183 5.558 11.290 -1.009 1.00 0.00 C ATOM 804 O LEU A 183 5.996 11.586 -2.103 1.00 0.00 O ATOM 805 CB LEU A 183 3.093 10.883 -0.747 1.00 0.00 C ATOM 806 CG LEU A 183 2.953 11.949 -1.834 1.00 0.00 C ATOM 807 CD1 LEU A 183 1.645 11.732 -2.598 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.941 13.336 -1.188 1.00 0.00 C ATOM 0 H LEU A 183 4.163 9.915 1.239 1.00 0.00 H new ATOM 0 HA LEU A 183 4.537 9.563 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.312 10.131 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.965 11.333 0.237 1.00 0.00 H new ATOM 0 HG LEU A 183 3.793 11.876 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.546 12.492 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.652 10.744 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.804 11.805 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.841 14.097 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.101 13.408 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.872 13.492 -0.644 1.00 0.00 H new ATOM 820 N ASP A 184 6.004 11.860 0.077 1.00 0.00 N ATOM 821 CA ASP A 184 7.071 12.896 -0.010 1.00 0.00 C ATOM 822 C ASP A 184 8.392 12.246 -0.427 1.00 0.00 C ATOM 823 O ASP A 184 9.384 12.914 -0.646 1.00 0.00 O ATOM 824 CB ASP A 184 7.178 13.479 1.401 1.00 0.00 C ATOM 825 CG ASP A 184 7.820 14.866 1.333 1.00 0.00 C ATOM 826 OD1 ASP A 184 7.669 15.518 0.313 1.00 0.00 O ATOM 827 OD2 ASP A 184 8.449 15.253 2.303 1.00 0.00 O ATOM 0 H ASP A 184 5.676 11.653 1.020 1.00 0.00 H new ATOM 0 HA ASP A 184 6.845 13.666 -0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.189 13.546 1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.774 12.821 2.033 1.00 0.00 H new ATOM 832 N ALA A 185 8.409 10.946 -0.538 1.00 0.00 N ATOM 833 CA ALA A 185 9.660 10.244 -0.941 1.00 0.00 C ATOM 834 C ALA A 185 9.797 10.246 -2.466 1.00 0.00 C ATOM 835 O ALA A 185 10.589 9.517 -3.029 1.00 0.00 O ATOM 836 CB ALA A 185 9.495 8.815 -0.419 1.00 0.00 C ATOM 0 H ALA A 185 7.608 10.338 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 185 10.553 10.724 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.378 8.230 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.375 8.835 0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.614 8.361 -0.873 1.00 0.00 H new ATOM 842 N ASP A 186 9.028 11.058 -3.141 1.00 0.00 N ATOM 843 CA ASP A 186 9.113 11.101 -4.629 1.00 0.00 C ATOM 844 C ASP A 186 9.211 9.680 -5.186 1.00 0.00 C ATOM 845 O ASP A 186 10.192 9.308 -5.801 1.00 0.00 O ATOM 846 CB ASP A 186 10.390 11.886 -4.932 1.00 0.00 C ATOM 847 CG ASP A 186 10.118 12.889 -6.055 1.00 0.00 C ATOM 848 OD1 ASP A 186 9.997 12.459 -7.190 1.00 0.00 O ATOM 849 OD2 ASP A 186 10.036 14.070 -5.761 1.00 0.00 O ATOM 0 H ASP A 186 8.345 11.693 -2.727 1.00 0.00 H new ATOM 0 HA ASP A 186 8.236 11.564 -5.082 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.729 12.409 -4.038 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.188 11.204 -5.225 1.00 0.00 H new ATOM 854 N ILE A 187 8.203 8.879 -4.972 1.00 0.00 N ATOM 855 CA ILE A 187 8.241 7.480 -5.482 1.00 0.00 C ATOM 856 C ILE A 187 7.091 7.235 -6.464 1.00 0.00 C ATOM 857 O ILE A 187 6.363 8.139 -6.825 1.00 0.00 O ATOM 858 CB ILE A 187 8.084 6.605 -4.236 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.633 5.205 -4.521 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.604 6.503 -3.859 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.174 4.597 -3.225 1.00 0.00 C ATOM 0 H ILE A 187 7.355 9.134 -4.466 1.00 0.00 H new ATOM 0 HA ILE A 187 9.162 7.262 -6.022 1.00 0.00 H new ATOM 0 HB ILE A 187 8.637 7.053 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.847 4.571 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.424 5.258 -5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.497 5.879 -2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.212 7.499 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.048 6.058 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.565 3.600 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.972 5.227 -2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.371 4.530 -2.491 1.00 0.00 H new ATOM 873 N ARG A 188 6.925 6.017 -6.896 1.00 0.00 N ATOM 874 CA ARG A 188 5.829 5.693 -7.850 1.00 0.00 C ATOM 875 C ARG A 188 5.798 4.182 -8.067 1.00 0.00 C ATOM 876 O ARG A 188 6.740 3.607 -8.570 1.00 0.00 O ATOM 877 CB ARG A 188 6.195 6.420 -9.144 1.00 0.00 C ATOM 878 CG ARG A 188 5.129 7.473 -9.456 1.00 0.00 C ATOM 879 CD ARG A 188 5.583 8.325 -10.642 1.00 0.00 C ATOM 880 NE ARG A 188 5.288 9.729 -10.243 1.00 0.00 N ATOM 881 CZ ARG A 188 5.257 10.672 -11.145 1.00 0.00 C ATOM 882 NH1 ARG A 188 5.964 10.554 -12.236 1.00 0.00 N ATOM 883 NH2 ARG A 188 4.519 11.732 -10.956 1.00 0.00 N ATOM 0 H ARG A 188 7.508 5.224 -6.626 1.00 0.00 H new ATOM 0 HA ARG A 188 4.846 5.998 -7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.171 6.894 -9.044 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.269 5.708 -9.966 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.180 6.988 -9.685 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.961 8.105 -8.584 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.645 8.187 -10.844 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.048 8.052 -11.552 1.00 0.00 H new ATOM 0 HE ARG A 188 5.110 9.954 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.540 9.725 -12.383 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.940 11.290 -12.941 1.00 0.00 H new ATOM 0 HH21 ARG A 188 3.967 11.823 -10.103 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.495 12.469 -11.661 1.00 0.00 H new ATOM 897 N VAL A 189 4.740 3.531 -7.671 1.00 0.00 N ATOM 898 CA VAL A 189 4.676 2.054 -7.834 1.00 0.00 C ATOM 899 C VAL A 189 5.942 1.428 -7.234 1.00 0.00 C ATOM 900 O VAL A 189 7.028 1.557 -7.760 1.00 0.00 O ATOM 901 CB VAL A 189 4.566 1.799 -9.350 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.169 3.091 -10.070 1.00 0.00 C ATOM 903 CG2 VAL A 189 5.900 1.300 -9.915 1.00 0.00 C ATOM 0 H VAL A 189 3.919 3.958 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 189 3.826 1.606 -7.319 1.00 0.00 H new ATOM 0 HB VAL A 189 3.804 1.036 -9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.093 2.902 -11.141 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.206 3.436 -9.694 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.925 3.855 -9.889 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.799 1.127 -10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.672 2.049 -9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.179 0.369 -9.421 1.00 0.00 H new ATOM 913 N GLY A 190 5.809 0.761 -6.121 1.00 0.00 N ATOM 914 CA GLY A 190 6.997 0.138 -5.473 1.00 0.00 C ATOM 915 C GLY A 190 7.833 -0.603 -6.519 1.00 0.00 C ATOM 916 O GLY A 190 8.962 -0.975 -6.269 1.00 0.00 O ATOM 0 H GLY A 190 4.926 0.620 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.602 0.905 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.676 -0.554 -4.695 1.00 0.00 H new ATOM 920 N SER A 191 7.289 -0.827 -7.683 1.00 0.00 N ATOM 921 CA SER A 191 8.058 -1.552 -8.735 1.00 0.00 C ATOM 922 C SER A 191 8.346 -2.976 -8.265 1.00 0.00 C ATOM 923 O SER A 191 7.560 -3.568 -7.550 1.00 0.00 O ATOM 924 CB SER A 191 9.356 -0.764 -8.895 1.00 0.00 C ATOM 925 OG SER A 191 9.990 -1.146 -10.110 1.00 0.00 O ATOM 0 H SER A 191 6.348 -0.541 -7.952 1.00 0.00 H new ATOM 0 HA SER A 191 7.515 -1.624 -9.678 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.147 0.306 -8.901 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.018 -0.955 -8.050 1.00 0.00 H new ATOM 0 HG SER A 191 9.433 -1.803 -10.577 1.00 0.00 H new ATOM 931 N GLU A 192 9.470 -3.524 -8.650 1.00 0.00 N ATOM 932 CA GLU A 192 9.820 -4.908 -8.214 1.00 0.00 C ATOM 933 C GLU A 192 9.976 -4.942 -6.694 1.00 0.00 C ATOM 934 O GLU A 192 10.994 -4.553 -6.158 1.00 0.00 O ATOM 935 CB GLU A 192 11.154 -5.214 -8.898 1.00 0.00 C ATOM 936 CG GLU A 192 10.930 -6.224 -10.025 1.00 0.00 C ATOM 937 CD GLU A 192 11.419 -5.630 -11.347 1.00 0.00 C ATOM 938 OE1 GLU A 192 12.592 -5.304 -11.430 1.00 0.00 O ATOM 939 OE2 GLU A 192 10.612 -5.510 -12.254 1.00 0.00 O ATOM 0 H GLU A 192 10.161 -3.071 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 192 9.055 -5.638 -8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.588 -4.298 -9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.863 -5.613 -8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 192 11.465 -7.149 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.872 -6.476 -10.097 1.00 0.00 H new ATOM 946 N VAL A 193 8.972 -5.390 -5.993 1.00 0.00 N ATOM 947 CA VAL A 193 9.062 -5.432 -4.507 1.00 0.00 C ATOM 948 C VAL A 193 8.079 -6.463 -3.964 1.00 0.00 C ATOM 949 O VAL A 193 7.968 -7.560 -4.472 1.00 0.00 O ATOM 950 CB VAL A 193 8.664 -4.024 -4.056 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.600 -2.995 -4.690 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.225 -3.738 -4.494 1.00 0.00 C ATOM 0 H VAL A 193 8.093 -5.729 -6.385 1.00 0.00 H new ATOM 0 HA VAL A 193 10.054 -5.711 -4.150 1.00 0.00 H new ATOM 0 HB VAL A 193 8.738 -3.959 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.313 -1.994 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.625 -3.197 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.530 -3.059 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.940 -2.736 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.155 -3.806 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.555 -4.468 -4.041 1.00 0.00 H new ATOM 962 N GLU A 194 7.362 -6.117 -2.939 1.00 0.00 N ATOM 963 CA GLU A 194 6.375 -7.076 -2.376 1.00 0.00 C ATOM 964 C GLU A 194 5.568 -6.407 -1.260 1.00 0.00 C ATOM 965 O GLU A 194 5.973 -5.408 -0.702 1.00 0.00 O ATOM 966 CB GLU A 194 7.209 -8.235 -1.829 1.00 0.00 C ATOM 967 CG GLU A 194 7.862 -7.821 -0.509 1.00 0.00 C ATOM 968 CD GLU A 194 9.366 -8.087 -0.577 1.00 0.00 C ATOM 969 OE1 GLU A 194 10.080 -7.222 -1.057 1.00 0.00 O ATOM 970 OE2 GLU A 194 9.780 -9.152 -0.149 1.00 0.00 O ATOM 0 H GLU A 194 7.414 -5.215 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 194 5.657 -7.417 -3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.577 -9.110 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.974 -8.518 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.677 -6.764 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.421 -8.378 0.317 1.00 0.00 H new ATOM 977 N ILE A 195 4.427 -6.948 -0.929 1.00 0.00 N ATOM 978 CA ILE A 195 3.599 -6.336 0.153 1.00 0.00 C ATOM 979 C ILE A 195 3.391 -7.338 1.291 1.00 0.00 C ATOM 980 O ILE A 195 3.816 -8.474 1.217 1.00 0.00 O ATOM 981 CB ILE A 195 2.254 -5.981 -0.495 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.073 -6.768 -1.796 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.212 -4.483 -0.804 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.778 -6.331 -2.482 1.00 0.00 C ATOM 0 H ILE A 195 4.032 -7.785 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 195 4.082 -5.457 0.579 1.00 0.00 H new ATOM 0 HB ILE A 195 1.451 -6.238 0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.922 -6.598 -2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.042 -7.837 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.256 -4.233 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.329 -3.917 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.021 -4.230 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.650 -6.892 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.067 -6.524 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.827 -5.266 -2.707 1.00 0.00 H new ATOM 996 N VAL A 196 2.741 -6.925 2.344 1.00 0.00 N ATOM 997 CA VAL A 196 2.504 -7.853 3.489 1.00 0.00 C ATOM 998 C VAL A 196 1.184 -7.509 4.183 1.00 0.00 C ATOM 999 O VAL A 196 1.152 -6.761 5.141 1.00 0.00 O ATOM 1000 CB VAL A 196 3.684 -7.626 4.433 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.728 -8.747 5.473 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.987 -7.624 3.631 1.00 0.00 C ATOM 0 H VAL A 196 2.363 -5.985 2.462 1.00 0.00 H new ATOM 0 HA VAL A 196 2.432 -8.893 3.171 1.00 0.00 H new ATOM 0 HB VAL A 196 3.566 -6.667 4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.570 -8.586 6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.800 -8.749 6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.845 -9.706 4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.829 -7.462 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 196 5.105 -8.583 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.957 -6.825 2.890 1.00 0.00 H new ATOM 1012 N ASP A 197 0.094 -8.049 3.710 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.223 -7.751 4.344 1.00 0.00 C ATOM 1014 C ASP A 197 -1.101 -7.805 5.870 1.00 0.00 C ATOM 1015 O ASP A 197 -0.626 -8.773 6.430 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.161 -8.849 3.842 1.00 0.00 C ATOM 1017 CG ASP A 197 -1.608 -10.218 4.244 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -0.449 -10.473 3.960 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -2.352 -10.988 4.830 1.00 0.00 O ATOM 0 H ASP A 197 0.058 -8.684 2.912 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.587 -6.756 4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.157 -8.710 4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.260 -8.789 2.758 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.524 -6.772 6.545 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.429 -6.763 8.031 1.00 0.00 C ATOM 1026 C ARG A 198 -2.782 -7.121 8.654 1.00 0.00 C ATOM 1027 O ARG A 198 -3.453 -6.282 9.223 1.00 0.00 O ATOM 1028 CB ARG A 198 -1.032 -5.333 8.394 1.00 0.00 C ATOM 1029 CG ARG A 198 0.458 -5.130 8.114 1.00 0.00 C ATOM 1030 CD ARG A 198 0.961 -3.906 8.882 1.00 0.00 C ATOM 1031 NE ARG A 198 2.436 -4.086 8.969 1.00 0.00 N ATOM 1032 CZ ARG A 198 3.025 -4.099 10.134 1.00 0.00 C ATOM 1033 NH1 ARG A 198 2.618 -4.923 11.060 1.00 0.00 N ATOM 1034 NH2 ARG A 198 4.019 -3.288 10.372 1.00 0.00 N ATOM 0 H ARG A 198 -1.931 -5.934 6.131 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.709 -7.493 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.622 -4.622 7.815 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.245 -5.141 9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.019 -6.016 8.413 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.623 -4.994 7.045 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.706 -2.982 8.363 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.511 -3.849 9.873 1.00 0.00 H new ATOM 0 HE ARG A 198 2.987 -4.199 8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.840 -5.556 10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.077 -4.934 11.971 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.336 -2.644 9.648 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.479 -3.298 11.282 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.184 -8.360 8.554 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.492 -8.778 9.142 1.00 0.00 C ATOM 1050 C ASP A 199 -5.527 -7.660 8.991 1.00 0.00 C ATOM 1051 O ASP A 199 -6.312 -7.402 9.881 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.196 -9.038 10.619 1.00 0.00 C ATOM 1053 CG ASP A 199 -3.926 -7.710 11.329 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -2.783 -7.288 11.339 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -4.871 -7.138 11.850 1.00 0.00 O ATOM 0 H ASP A 199 -2.662 -9.103 8.089 1.00 0.00 H new ATOM 0 HA ASP A 199 -4.904 -9.657 8.646 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.040 -9.547 11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.333 -9.697 10.717 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.529 -6.993 7.870 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.505 -5.890 7.660 1.00 0.00 C ATOM 1062 C GLY A 200 -5.815 -4.742 6.923 1.00 0.00 C ATOM 1063 O GLY A 200 -6.318 -4.226 5.945 1.00 0.00 O ATOM 0 H GLY A 200 -4.895 -7.165 7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.358 -6.248 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.891 -5.543 8.618 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.661 -4.341 7.384 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.933 -3.231 6.709 1.00 0.00 C ATOM 1069 C HIS A 201 -3.012 -3.798 5.626 1.00 0.00 C ATOM 1070 O HIS A 201 -3.212 -4.895 5.142 1.00 0.00 O ATOM 1071 CB HIS A 201 -3.119 -2.561 7.816 1.00 0.00 C ATOM 1072 CG HIS A 201 -3.766 -1.257 8.194 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -3.507 -0.624 9.401 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -4.664 -0.454 7.535 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -4.235 0.507 9.430 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -4.959 0.659 8.317 1.00 0.00 N ATOM 0 H HIS A 201 -4.192 -4.735 8.199 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.605 -2.526 6.220 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.060 -3.216 8.686 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.098 -2.388 7.477 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.078 -0.655 6.558 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.234 1.207 10.253 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.592 1.426 8.089 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.003 -3.065 5.240 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.078 -3.577 4.189 1.00 0.00 C ATOM 1086 C ILE A 202 0.295 -2.908 4.308 1.00 0.00 C ATOM 1087 O ILE A 202 0.436 -1.849 4.886 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.735 -3.204 2.861 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -2.986 -4.057 2.650 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.748 -3.456 1.719 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.451 -3.927 1.198 1.00 0.00 C ATOM 0 H ILE A 202 -1.780 -2.139 5.605 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.916 -4.651 4.280 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.015 -2.151 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.772 -5.100 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.777 -3.735 3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.214 -3.191 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.144 -2.847 1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.470 -4.510 1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.343 -4.535 1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -3.681 -2.884 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -2.660 -4.270 0.531 1.00 0.00 H new ATOM 1103 N THR A 203 1.303 -3.522 3.754 1.00 0.00 N ATOM 1104 CA THR A 203 2.671 -2.933 3.816 1.00 0.00 C ATOM 1105 C THR A 203 3.414 -3.231 2.512 1.00 0.00 C ATOM 1106 O THR A 203 3.149 -4.216 1.854 1.00 0.00 O ATOM 1107 CB THR A 203 3.351 -3.628 4.997 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.706 -3.245 6.204 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.824 -3.221 5.052 1.00 0.00 C ATOM 0 H THR A 203 1.238 -4.411 3.258 1.00 0.00 H new ATOM 0 HA THR A 203 2.658 -1.850 3.942 1.00 0.00 H new ATOM 0 HB THR A 203 3.280 -4.709 4.873 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.353 -2.807 6.796 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.307 -3.717 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.318 -3.515 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.899 -2.141 5.176 1.00 0.00 H new ATOM 1117 N LEU A 204 4.338 -2.392 2.130 1.00 0.00 N ATOM 1118 CA LEU A 204 5.084 -2.644 0.862 1.00 0.00 C ATOM 1119 C LEU A 204 6.582 -2.788 1.140 1.00 0.00 C ATOM 1120 O LEU A 204 7.189 -1.957 1.786 1.00 0.00 O ATOM 1121 CB LEU A 204 4.818 -1.415 -0.008 1.00 0.00 C ATOM 1122 CG LEU A 204 4.475 -1.861 -1.431 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.912 -0.676 -2.217 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.739 -2.375 -2.122 1.00 0.00 C ATOM 0 H LEU A 204 4.608 -1.549 2.636 1.00 0.00 H new ATOM 0 HA LEU A 204 4.764 -3.566 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.997 -0.832 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.695 -0.768 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 204 3.731 -2.657 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.668 -0.995 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.011 -0.308 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.655 0.121 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.496 -2.693 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.482 -1.579 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.141 -3.220 -1.563 1.00 0.00 H new ATOM 1136 N SER A 205 7.181 -3.838 0.648 1.00 0.00 N ATOM 1137 CA SER A 205 8.639 -4.043 0.873 1.00 0.00 C ATOM 1138 C SER A 205 9.369 -4.094 -0.470 1.00 0.00 C ATOM 1139 O SER A 205 9.100 -4.937 -1.304 1.00 0.00 O ATOM 1140 CB SER A 205 8.747 -5.385 1.595 1.00 0.00 C ATOM 1141 OG SER A 205 9.052 -5.159 2.964 1.00 0.00 O ATOM 0 H SER A 205 6.722 -4.564 0.099 1.00 0.00 H new ATOM 0 HA SER A 205 9.088 -3.237 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.810 -5.935 1.505 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.522 -5.997 1.134 1.00 0.00 H new ATOM 0 HG SER A 205 9.120 -6.018 3.430 1.00 0.00 H new ATOM 1147 N HIS A 206 10.290 -3.193 -0.683 1.00 0.00 N ATOM 1148 CA HIS A 206 11.043 -3.179 -1.969 1.00 0.00 C ATOM 1149 C HIS A 206 12.474 -3.671 -1.741 1.00 0.00 C ATOM 1150 O HIS A 206 13.022 -3.535 -0.664 1.00 0.00 O ATOM 1151 CB HIS A 206 11.049 -1.714 -2.420 1.00 0.00 C ATOM 1152 CG HIS A 206 9.791 -1.028 -1.957 1.00 0.00 C ATOM 1153 ND1 HIS A 206 8.467 -1.388 -2.029 1.00 0.00 N flip ATOM 1154 CD2 HIS A 206 9.813 0.204 -1.323 1.00 0.00 C flip ATOM 1155 CE1 HIS A 206 7.680 -0.398 -1.450 1.00 0.00 C flip ATOM 1156 NE2 HIS A 206 8.541 0.538 -1.041 1.00 0.00 N flip ATOM 0 H HIS A 206 10.554 -2.464 -0.020 1.00 0.00 H new ATOM 0 HA HIS A 206 10.591 -3.830 -2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.922 -1.203 -2.014 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.124 -1.659 -3.506 1.00 0.00 H new ATOM 0 HD2 HIS A 206 10.692 0.790 -1.096 1.00 0.00 H new ATOM 0 HE1 HIS A 206 6.604 -0.388 -1.352 1.00 0.00 H new ATOM 0 HE2 HIS A 206 8.267 1.401 -0.572 1.00 0.00 H new ATOM 1164 N ASN A 207 13.086 -4.239 -2.742 1.00 0.00 N ATOM 1165 CA ASN A 207 14.482 -4.734 -2.575 1.00 0.00 C ATOM 1166 C ASN A 207 15.352 -3.647 -1.936 1.00 0.00 C ATOM 1167 O ASN A 207 16.395 -3.922 -1.375 1.00 0.00 O ATOM 1168 CB ASN A 207 14.966 -5.046 -3.992 1.00 0.00 C ATOM 1169 CG ASN A 207 15.160 -3.740 -4.764 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.108 -3.017 -4.530 1.00 0.00 O ATOM 1171 ND2 ASN A 207 14.296 -3.406 -5.682 1.00 0.00 N ATOM 0 H ASN A 207 12.681 -4.382 -3.667 1.00 0.00 H new ATOM 0 HA ASN A 207 14.537 -5.608 -1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 207 15.903 -5.601 -3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.242 -5.679 -4.504 1.00 0.00 H new ATOM 0 HD21 ASN A 207 14.416 -2.538 -6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 207 13.500 -4.013 -5.878 1.00 0.00 H new ATOM 1178 N GLY A 208 14.932 -2.414 -2.018 1.00 0.00 N ATOM 1179 CA GLY A 208 15.734 -1.312 -1.418 1.00 0.00 C ATOM 1180 C GLY A 208 15.283 -1.067 0.024 1.00 0.00 C ATOM 1181 O GLY A 208 16.066 -0.688 0.872 1.00 0.00 O ATOM 0 H GLY A 208 14.068 -2.123 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.793 -1.568 -1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.615 -0.402 -2.006 1.00 0.00 H new ATOM 1185 N LYS A 209 14.027 -1.281 0.310 1.00 0.00 N ATOM 1186 CA LYS A 209 13.532 -1.058 1.700 1.00 0.00 C ATOM 1187 C LYS A 209 12.011 -1.230 1.753 1.00 0.00 C ATOM 1188 O LYS A 209 11.386 -1.615 0.785 1.00 0.00 O ATOM 1189 CB LYS A 209 13.918 0.384 2.034 1.00 0.00 C ATOM 1190 CG LYS A 209 13.578 1.294 0.853 1.00 0.00 C ATOM 1191 CD LYS A 209 14.038 2.721 1.160 1.00 0.00 C ATOM 1192 CE LYS A 209 13.024 3.718 0.594 1.00 0.00 C ATOM 1193 NZ LYS A 209 13.775 4.997 0.461 1.00 0.00 N ATOM 0 H LYS A 209 13.324 -1.600 -0.356 1.00 0.00 H new ATOM 0 HA LYS A 209 13.959 -1.768 2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.387 0.716 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.983 0.443 2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.065 0.930 -0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.504 1.279 0.666 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.137 2.859 2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.021 2.899 0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 209 12.638 3.385 -0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.168 3.830 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.146 5.731 0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.124 5.293 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.580 4.861 -0.183 1.00 0.00 H new ATOM 1207 N ASP A 210 11.412 -0.948 2.878 1.00 0.00 N ATOM 1208 CA ASP A 210 9.935 -1.096 2.993 1.00 0.00 C ATOM 1209 C ASP A 210 9.272 0.274 3.150 1.00 0.00 C ATOM 1210 O ASP A 210 9.910 1.248 3.500 1.00 0.00 O ATOM 1211 CB ASP A 210 9.723 -1.942 4.250 1.00 0.00 C ATOM 1212 CG ASP A 210 10.661 -1.462 5.359 1.00 0.00 C ATOM 1213 OD1 ASP A 210 11.036 -0.301 5.331 1.00 0.00 O ATOM 1214 OD2 ASP A 210 10.989 -2.265 6.218 1.00 0.00 O ATOM 0 H ASP A 210 11.883 -0.622 3.722 1.00 0.00 H new ATOM 0 HA ASP A 210 9.496 -1.557 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.687 -1.868 4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.913 -2.992 4.029 1.00 0.00 H new ATOM 1219 N VAL A 211 7.995 0.357 2.897 1.00 0.00 N ATOM 1220 CA VAL A 211 7.288 1.662 3.031 1.00 0.00 C ATOM 1221 C VAL A 211 5.846 1.435 3.493 1.00 0.00 C ATOM 1222 O VAL A 211 5.226 0.445 3.160 1.00 0.00 O ATOM 1223 CB VAL A 211 7.312 2.273 1.631 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.327 3.441 1.565 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.724 2.781 1.323 1.00 0.00 C ATOM 0 H VAL A 211 7.409 -0.424 2.603 1.00 0.00 H new ATOM 0 HA VAL A 211 7.760 2.314 3.767 1.00 0.00 H new ATOM 0 HB VAL A 211 7.027 1.517 0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.345 3.876 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 211 5.322 3.082 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.611 4.198 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.744 3.218 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 211 9.006 3.537 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 211 9.428 1.950 1.370 1.00 0.00 H new ATOM 1235 N GLU A 212 5.307 2.345 4.260 1.00 0.00 N ATOM 1236 CA GLU A 212 3.906 2.178 4.742 1.00 0.00 C ATOM 1237 C GLU A 212 2.923 2.319 3.576 1.00 0.00 C ATOM 1238 O GLU A 212 3.248 2.866 2.540 1.00 0.00 O ATOM 1239 CB GLU A 212 3.700 3.303 5.757 1.00 0.00 C ATOM 1240 CG GLU A 212 3.657 4.647 5.028 1.00 0.00 C ATOM 1241 CD GLU A 212 4.788 5.541 5.539 1.00 0.00 C ATOM 1242 OE1 GLU A 212 5.892 5.413 5.036 1.00 0.00 O ATOM 1243 OE2 GLU A 212 4.531 6.339 6.426 1.00 0.00 O ATOM 0 H GLU A 212 5.776 3.195 4.573 1.00 0.00 H new ATOM 0 HA GLU A 212 3.735 1.195 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 212 2.772 3.146 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.508 3.300 6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.758 4.493 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.694 5.131 5.192 1.00 0.00 H new ATOM 1250 N LEU A 213 1.724 1.831 3.738 1.00 0.00 N ATOM 1251 CA LEU A 213 0.720 1.937 2.640 1.00 0.00 C ATOM 1252 C LEU A 213 -0.609 2.461 3.188 1.00 0.00 C ATOM 1253 O LEU A 213 -0.664 3.056 4.246 1.00 0.00 O ATOM 1254 CB LEU A 213 0.559 0.511 2.112 1.00 0.00 C ATOM 1255 CG LEU A 213 1.261 0.383 0.760 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.348 -1.092 0.367 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.465 1.146 -0.302 1.00 0.00 C ATOM 0 H LEU A 213 1.395 1.363 4.583 1.00 0.00 H new ATOM 0 HA LEU A 213 1.034 2.628 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.982 -0.200 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.498 0.268 2.009 1.00 0.00 H new ATOM 0 HG LEU A 213 2.266 0.800 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.849 -1.183 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.914 -1.637 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.344 -1.509 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.965 1.055 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.539 0.729 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.402 2.198 -0.024 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.682 2.243 2.477 1.00 0.00 N ATOM 1270 CA LEU A 214 -3.008 2.728 2.958 1.00 0.00 C ATOM 1271 C LEU A 214 -4.123 2.208 2.047 1.00 0.00 C ATOM 1272 O LEU A 214 -3.871 1.670 0.987 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.923 4.253 2.884 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.543 4.674 1.464 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.065 6.086 1.192 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.020 4.656 1.318 1.00 0.00 C ATOM 0 H LEU A 214 -1.698 1.750 1.584 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.234 2.381 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.880 4.695 3.162 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.183 4.622 3.594 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.985 3.980 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.794 6.385 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.150 6.099 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.624 6.781 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.748 4.956 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.578 5.349 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.648 3.650 1.511 1.00 0.00 H new ATOM 1288 N ASP A 215 -5.353 2.362 2.452 1.00 0.00 N ATOM 1289 CA ASP A 215 -6.483 1.876 1.608 1.00 0.00 C ATOM 1290 C ASP A 215 -6.709 2.827 0.429 1.00 0.00 C ATOM 1291 O ASP A 215 -7.209 2.436 -0.607 1.00 0.00 O ATOM 1292 CB ASP A 215 -7.698 1.875 2.537 1.00 0.00 C ATOM 1293 CG ASP A 215 -8.597 0.684 2.197 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -8.315 0.014 1.217 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -9.553 0.463 2.922 1.00 0.00 O ATOM 0 H ASP A 215 -5.626 2.803 3.330 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.291 0.889 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.375 1.816 3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -8.253 2.807 2.428 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.344 4.070 0.578 1.00 0.00 N ATOM 1301 CA ASP A 216 -6.539 5.043 -0.535 1.00 0.00 C ATOM 1302 C ASP A 216 -5.701 4.630 -1.749 1.00 0.00 C ATOM 1303 O ASP A 216 -6.215 4.435 -2.833 1.00 0.00 O ATOM 1304 CB ASP A 216 -6.057 6.384 0.019 1.00 0.00 C ATOM 1305 CG ASP A 216 -6.987 7.500 -0.464 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -8.179 7.393 -0.231 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -6.489 8.442 -1.058 1.00 0.00 O ATOM 0 H ASP A 216 -5.919 4.455 1.422 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.577 5.090 -0.865 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.042 6.355 1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.036 6.579 -0.309 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.415 4.497 -1.576 1.00 0.00 N ATOM 1313 CA LEU A 217 -3.546 4.096 -2.719 1.00 0.00 C ATOM 1314 C LEU A 217 -3.657 2.589 -2.961 1.00 0.00 C ATOM 1315 O LEU A 217 -3.477 2.113 -4.065 1.00 0.00 O ATOM 1316 CB LEU A 217 -2.127 4.469 -2.290 1.00 0.00 C ATOM 1317 CG LEU A 217 -1.406 5.153 -3.452 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -0.810 6.478 -2.974 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -0.283 4.246 -3.960 1.00 0.00 C ATOM 0 H LEU A 217 -3.928 4.649 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 217 -3.831 4.589 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.160 5.134 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.581 3.576 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 217 -2.115 5.342 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -0.296 6.966 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -1.608 7.126 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -0.101 6.288 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.231 4.733 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.425 4.058 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.705 3.300 -4.301 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.950 1.836 -1.936 1.00 0.00 N ATOM 1332 CA ALA A 218 -4.073 0.361 -2.101 1.00 0.00 C ATOM 1333 C ALA A 218 -4.784 0.026 -3.416 1.00 0.00 C ATOM 1334 O ALA A 218 -4.215 -0.580 -4.303 1.00 0.00 O ATOM 1335 CB ALA A 218 -4.913 -0.096 -0.909 1.00 0.00 C ATOM 0 H ALA A 218 -4.110 2.180 -0.989 1.00 0.00 H new ATOM 0 HA ALA A 218 -3.102 -0.132 -2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.052 -1.176 -0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -4.402 0.166 0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -5.885 0.396 -0.939 1.00 0.00 H new ATOM 1341 N HIS A 219 -6.022 0.414 -3.547 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.768 0.116 -4.803 1.00 0.00 C ATOM 1343 C HIS A 219 -6.621 1.272 -5.795 1.00 0.00 C ATOM 1344 O HIS A 219 -7.517 2.076 -5.961 1.00 0.00 O ATOM 1345 CB HIS A 219 -8.226 -0.038 -4.369 1.00 0.00 C ATOM 1346 CG HIS A 219 -9.028 -0.613 -5.503 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -10.102 -1.463 -5.291 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.928 -0.468 -6.865 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -10.601 -1.795 -6.496 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.922 -1.216 -7.490 1.00 0.00 N ATOM 0 H HIS A 219 -6.550 0.925 -2.839 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.394 -0.778 -5.303 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -8.290 -0.689 -3.497 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.633 0.929 -4.075 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -8.190 0.135 -7.374 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -11.447 -2.450 -6.642 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.095 -1.303 -8.491 1.00 0.00 H new ATOM 1358 N THR A 220 -5.499 1.364 -6.456 1.00 0.00 N ATOM 1359 CA THR A 220 -5.302 2.471 -7.435 1.00 0.00 C ATOM 1360 C THR A 220 -4.080 2.197 -8.312 1.00 0.00 C ATOM 1361 O THR A 220 -4.131 2.314 -9.520 1.00 0.00 O ATOM 1362 CB THR A 220 -5.079 3.719 -6.580 1.00 0.00 C ATOM 1363 OG1 THR A 220 -6.320 4.145 -6.034 1.00 0.00 O ATOM 1364 CG2 THR A 220 -4.491 4.834 -7.445 1.00 0.00 C ATOM 0 H THR A 220 -4.712 0.722 -6.361 1.00 0.00 H new ATOM 0 HA THR A 220 -6.153 2.582 -8.107 1.00 0.00 H new ATOM 0 HB THR A 220 -4.386 3.486 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 220 -7.033 3.542 -6.332 1.00 0.00 H new ATOM 0 HG21 THR A 220 -4.333 5.723 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 220 -3.539 4.507 -7.863 1.00 0.00 H new ATOM 0 HG23 THR A 220 -5.182 5.069 -8.255 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.982 1.840 -7.712 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.752 1.565 -8.505 1.00 0.00 C ATOM 1374 C ILE A 221 -1.867 0.228 -9.239 1.00 0.00 C ATOM 1375 O ILE A 221 -2.305 -0.760 -8.684 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.623 1.514 -7.475 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.627 0.156 -6.767 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.815 2.627 -6.443 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.968 -0.063 -6.063 1.00 0.00 C ATOM 0 H ILE A 221 -2.882 1.726 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.581 2.324 -9.268 1.00 0.00 H new ATOM 0 HB ILE A 221 0.330 1.653 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.452 -0.641 -7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.185 0.112 -6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.009 2.587 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.802 3.595 -6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.771 2.493 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.962 -1.031 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.126 0.725 -5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.773 -0.040 -6.798 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.464 0.184 -10.477 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.535 -1.093 -11.241 1.00 0.00 C ATOM 1393 C ARG A 222 -0.234 -1.873 -11.042 1.00 0.00 C ATOM 1394 O ARG A 222 0.822 -1.451 -11.469 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.694 -0.675 -12.703 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.175 -0.689 -13.082 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.716 0.743 -13.081 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.593 0.821 -11.881 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.814 1.269 -11.994 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -6.044 2.385 -12.629 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.805 0.600 -11.470 1.00 0.00 N ATOM 0 H ARG A 222 -1.088 0.978 -10.994 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.355 -1.734 -10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.279 0.322 -12.854 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.137 -1.354 -13.349 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.305 -1.137 -14.067 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.736 -1.302 -12.376 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.907 1.471 -13.027 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.274 0.955 -13.993 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.240 0.525 -10.971 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.270 2.908 -13.038 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.998 2.734 -12.717 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.625 -0.272 -10.973 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -7.759 0.949 -11.558 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.294 -2.995 -10.379 1.00 0.00 N ATOM 1416 CA ILE A 223 0.953 -3.779 -10.142 1.00 0.00 C ATOM 1417 C ILE A 223 0.844 -5.175 -10.762 1.00 0.00 C ATOM 1418 O ILE A 223 -0.070 -5.469 -11.507 1.00 0.00 O ATOM 1419 CB ILE A 223 1.081 -3.869 -8.617 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.256 -5.043 -8.082 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.574 -2.577 -7.979 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.132 -5.885 -7.158 1.00 0.00 C ATOM 0 H ILE A 223 -1.146 -3.402 -9.993 1.00 0.00 H new ATOM 0 HA ILE A 223 1.824 -3.308 -10.598 1.00 0.00 H new ATOM 0 HB ILE A 223 2.131 -4.021 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.616 -4.675 -7.542 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.114 -5.651 -8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.667 -2.646 -6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.165 -1.736 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.472 -2.426 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.553 -6.724 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.990 -6.262 -7.714 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.480 -5.271 -6.327 1.00 0.00 H new ATOM 1434 N GLU A 224 1.773 -6.037 -10.451 1.00 0.00 N ATOM 1435 CA GLU A 224 1.732 -7.417 -11.011 1.00 0.00 C ATOM 1436 C GLU A 224 2.379 -8.401 -10.031 1.00 0.00 C ATOM 1437 O GLU A 224 3.186 -8.028 -9.204 1.00 0.00 O ATOM 1438 CB GLU A 224 2.536 -7.341 -12.309 1.00 0.00 C ATOM 1439 CG GLU A 224 2.012 -6.189 -13.168 1.00 0.00 C ATOM 1440 CD GLU A 224 2.628 -6.270 -14.566 1.00 0.00 C ATOM 1441 OE1 GLU A 224 2.894 -7.374 -15.011 1.00 0.00 O ATOM 1442 OE2 GLU A 224 2.823 -5.227 -15.167 1.00 0.00 O ATOM 0 H GLU A 224 2.560 -5.844 -9.832 1.00 0.00 H new ATOM 0 HA GLU A 224 0.714 -7.765 -11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.592 -7.191 -12.086 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.455 -8.281 -12.855 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.925 -6.237 -13.235 1.00 0.00 H new ATOM 0 HG3 GLU A 224 2.261 -5.234 -12.705 1.00 0.00 H new ATOM 1449 N GLU A 225 2.030 -9.656 -10.118 1.00 0.00 N ATOM 1450 CA GLU A 225 2.625 -10.661 -9.192 1.00 0.00 C ATOM 1451 C GLU A 225 3.620 -11.550 -9.943 1.00 0.00 C ATOM 1452 O GLU A 225 3.243 -12.487 -10.619 1.00 0.00 O ATOM 1453 CB GLU A 225 1.440 -11.488 -8.689 1.00 0.00 C ATOM 1454 CG GLU A 225 1.956 -12.728 -7.957 1.00 0.00 C ATOM 1455 CD GLU A 225 0.771 -13.583 -7.503 1.00 0.00 C ATOM 1456 OE1 GLU A 225 -0.354 -13.171 -7.732 1.00 0.00 O ATOM 1457 OE2 GLU A 225 1.010 -14.636 -6.935 1.00 0.00 O ATOM 0 H GLU A 225 1.359 -10.028 -10.790 1.00 0.00 H new ATOM 0 HA GLU A 225 3.173 -10.194 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 225 0.823 -10.889 -8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 225 0.808 -11.784 -9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 225 2.605 -13.307 -8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.555 -12.432 -7.096 1.00 0.00 H new ATOM 1464 N LEU A 226 4.888 -11.263 -9.831 1.00 0.00 N ATOM 1465 CA LEU A 226 5.905 -12.092 -10.539 1.00 0.00 C ATOM 1466 C LEU A 226 5.956 -13.497 -9.935 1.00 0.00 C ATOM 1467 O LEU A 226 6.577 -14.358 -10.538 1.00 0.00 O ATOM 1468 CB LEU A 226 7.232 -11.364 -10.320 1.00 0.00 C ATOM 1469 CG LEU A 226 8.308 -11.988 -11.209 1.00 0.00 C ATOM 1470 CD1 LEU A 226 8.995 -10.890 -12.025 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.345 -12.696 -10.334 1.00 0.00 C ATOM 1472 OXT LEU A 226 5.374 -13.690 -8.880 1.00 0.00 O ATOM 0 H LEU A 226 5.264 -10.491 -9.280 1.00 0.00 H new ATOM 0 HA LEU A 226 5.676 -12.211 -11.598 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.121 -10.305 -10.554 1.00 0.00 H new ATOM 0 HB3 LEU A 226 7.527 -11.430 -9.273 1.00 0.00 H new ATOM 0 HG LEU A 226 7.848 -12.710 -11.884 1.00 0.00 H new ATOM 0 HD11 LEU A 226 9.762 -11.334 -12.659 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.257 -10.384 -12.648 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.455 -10.169 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.112 -13.141 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.805 -11.974 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.857 -13.478 -9.752 1.00 0.00 H new