USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 271 LYS NZ :NH3+ -168:sc=-0.00687 (180deg=-0.137) USER MOD Set 1.2: A 275 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.039) USER MOD Set 2.1: A 268 GLN : amide:sc= -1.44 K(o=-2.8,f=-5.9!) USER MOD Set 2.2: A 290 TYR OH : rot 180:sc= -1.34 USER MOD Set 3.1: A 235 TYR OH : rot 84:sc= 0.742 USER MOD Set 3.2: A 239 ASN :FLIP amide:sc= 0.0431 F(o=-2.4,f=0.79) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.0572 X(o=-0.057,f=-0.33) USER MOD Single : A 208 THR OG1 : rot 55:sc= 0.536 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.291 K(o=-0.29,f=-12!) USER MOD Single : A 216 LYS NZ :NH3+ -140:sc= 1.31 (180deg=0.178) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.68) USER MOD Single : A 224 ASN : amide:sc= -0.227 K(o=-0.23,f=-2.4) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 51:sc= 1.18 USER MOD Single : A 238 CYS SG : rot 54:sc= -0.85 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.036) USER MOD Single : A 256 GLN : amide:sc= -2.15! C(o=-2.2!,f=-5.8!) USER MOD Single : A 258 MET CE :methyl -136:sc=-0.00319 (180deg=-1.44!) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 180:sc= 0.0171 USER MOD Single : A 269 LYS NZ :NH3+ 151:sc= -0.106 (180deg=-0.863) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot 35:sc= 0.424 USER MOD Single : A 284 CYS SG : rot -170:sc= -0.282 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 165:sc= -0.0168 (180deg=-0.164) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.3!) USER MOD Single : A 303 ASN :FLIP amide:sc= 0.0964 F(o=-1.1,f=0.096) USER MOD Single : A 305 SER OG : rot -160:sc= -0.724 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -36.491 -27.427 38.138 1.00 0.00 N ATOM 2 CA GLY A 193 -36.215 -26.032 37.849 1.00 0.00 C ATOM 3 C GLY A 193 -36.112 -25.757 36.362 1.00 0.00 C ATOM 4 O GLY A 193 -36.329 -26.650 35.543 1.00 0.00 O ATOM 0 HA2 GLY A 193 -37.004 -25.413 38.276 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -35.283 -25.741 38.334 1.00 0.00 H new ATOM 8 N SER A 194 -35.782 -24.518 36.012 1.00 0.00 N ATOM 9 CA SER A 194 -35.656 -24.127 34.613 1.00 0.00 C ATOM 10 C SER A 194 -34.895 -22.811 34.483 1.00 0.00 C ATOM 11 O SER A 194 -34.654 -22.120 35.473 1.00 0.00 O ATOM 12 CB SER A 194 -37.039 -23.995 33.972 1.00 0.00 C ATOM 13 OG SER A 194 -37.727 -22.862 34.473 1.00 0.00 O ATOM 0 H SER A 194 -35.597 -23.768 36.678 1.00 0.00 H new ATOM 0 HA SER A 194 -35.095 -24.904 34.093 1.00 0.00 H new ATOM 0 HB2 SER A 194 -36.935 -23.912 32.890 1.00 0.00 H new ATOM 0 HB3 SER A 194 -37.622 -24.895 34.169 1.00 0.00 H new ATOM 0 HG SER A 194 -38.607 -22.799 34.047 1.00 0.00 H new ATOM 19 N SER A 195 -34.519 -22.472 33.254 1.00 0.00 N ATOM 20 CA SER A 195 -33.781 -21.241 32.994 1.00 0.00 C ATOM 21 C SER A 195 -33.973 -20.788 31.550 1.00 0.00 C ATOM 22 O SER A 195 -34.206 -21.603 30.657 1.00 0.00 O ATOM 23 CB SER A 195 -32.293 -21.442 33.284 1.00 0.00 C ATOM 24 OG SER A 195 -31.574 -20.231 33.127 1.00 0.00 O ATOM 0 H SER A 195 -34.713 -23.032 32.424 1.00 0.00 H new ATOM 0 HA SER A 195 -34.171 -20.466 33.655 1.00 0.00 H new ATOM 0 HB2 SER A 195 -32.165 -21.816 34.300 1.00 0.00 H new ATOM 0 HB3 SER A 195 -31.888 -22.199 32.613 1.00 0.00 H new ATOM 0 HG SER A 195 -30.626 -20.386 33.320 1.00 0.00 H new ATOM 30 N GLY A 196 -33.873 -19.481 31.327 1.00 0.00 N ATOM 31 CA GLY A 196 -34.039 -18.941 29.991 1.00 0.00 C ATOM 32 C GLY A 196 -33.190 -17.707 29.755 1.00 0.00 C ATOM 33 O GLY A 196 -32.634 -17.139 30.694 1.00 0.00 O ATOM 0 H GLY A 196 -33.680 -18.786 32.049 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -33.776 -19.704 29.259 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -35.088 -18.693 29.831 1.00 0.00 H new ATOM 37 N SER A 197 -33.088 -17.293 28.496 1.00 0.00 N ATOM 38 CA SER A 197 -32.295 -16.122 28.138 1.00 0.00 C ATOM 39 C SER A 197 -32.699 -15.592 26.766 1.00 0.00 C ATOM 40 O SER A 197 -32.936 -16.362 25.835 1.00 0.00 O ATOM 41 CB SER A 197 -30.805 -16.467 28.146 1.00 0.00 C ATOM 42 OG SER A 197 -30.020 -15.344 27.785 1.00 0.00 O ATOM 0 H SER A 197 -33.544 -17.751 27.707 1.00 0.00 H new ATOM 0 HA SER A 197 -32.484 -15.345 28.879 1.00 0.00 H new ATOM 0 HB2 SER A 197 -30.514 -16.814 29.137 1.00 0.00 H new ATOM 0 HB3 SER A 197 -30.614 -17.286 27.453 1.00 0.00 H new ATOM 0 HG SER A 197 -29.071 -15.590 27.799 1.00 0.00 H new ATOM 48 N SER A 198 -32.776 -14.270 26.648 1.00 0.00 N ATOM 49 CA SER A 198 -33.154 -13.635 25.392 1.00 0.00 C ATOM 50 C SER A 198 -32.293 -12.404 25.124 1.00 0.00 C ATOM 51 O SER A 198 -31.517 -11.978 25.977 1.00 0.00 O ATOM 52 CB SER A 198 -34.632 -13.240 25.420 1.00 0.00 C ATOM 53 OG SER A 198 -34.845 -12.119 26.260 1.00 0.00 O ATOM 0 H SER A 198 -32.581 -13.618 27.408 1.00 0.00 H new ATOM 0 HA SER A 198 -32.992 -14.353 24.588 1.00 0.00 H new ATOM 0 HB2 SER A 198 -34.969 -13.010 24.409 1.00 0.00 H new ATOM 0 HB3 SER A 198 -35.230 -14.081 25.772 1.00 0.00 H new ATOM 0 HG SER A 198 -35.797 -11.886 26.259 1.00 0.00 H new ATOM 59 N GLY A 199 -32.437 -11.838 23.929 1.00 0.00 N ATOM 60 CA GLY A 199 -31.666 -10.662 23.569 1.00 0.00 C ATOM 61 C GLY A 199 -31.354 -10.606 22.086 1.00 0.00 C ATOM 62 O GLY A 199 -30.752 -11.528 21.535 1.00 0.00 O ATOM 0 H GLY A 199 -33.073 -12.172 23.205 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -32.219 -9.767 23.855 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -30.734 -10.655 24.134 1.00 0.00 H new ATOM 66 N LYS A 200 -31.765 -9.522 21.437 1.00 0.00 N ATOM 67 CA LYS A 200 -31.527 -9.347 20.010 1.00 0.00 C ATOM 68 C LYS A 200 -31.014 -7.943 19.711 1.00 0.00 C ATOM 69 O LYS A 200 -31.590 -6.952 20.161 1.00 0.00 O ATOM 70 CB LYS A 200 -32.812 -9.611 19.221 1.00 0.00 C ATOM 71 CG LYS A 200 -32.709 -9.246 17.750 1.00 0.00 C ATOM 72 CD LYS A 200 -34.070 -8.916 17.161 1.00 0.00 C ATOM 73 CE LYS A 200 -34.449 -7.465 17.412 1.00 0.00 C ATOM 74 NZ LYS A 200 -35.921 -7.253 17.324 1.00 0.00 N ATOM 0 H LYS A 200 -32.265 -8.750 21.878 1.00 0.00 H new ATOM 0 HA LYS A 200 -30.766 -10.065 19.704 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -33.071 -10.666 19.308 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.627 -9.045 19.671 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.043 -8.391 17.632 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -32.264 -10.075 17.199 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -34.060 -9.110 16.088 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -34.825 -9.571 17.597 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -34.097 -7.163 18.398 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.946 -6.827 16.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -36.139 -6.252 17.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -36.254 -7.517 16.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -36.400 -7.842 18.035 1.00 0.00 H new ATOM 88 N ARG A 201 -29.928 -7.864 18.948 1.00 0.00 N ATOM 89 CA ARG A 201 -29.338 -6.580 18.589 1.00 0.00 C ATOM 90 C ARG A 201 -28.743 -6.628 17.185 1.00 0.00 C ATOM 91 O ARG A 201 -27.833 -7.412 16.913 1.00 0.00 O ATOM 92 CB ARG A 201 -28.257 -6.191 19.600 1.00 0.00 C ATOM 93 CG ARG A 201 -28.779 -6.029 21.018 1.00 0.00 C ATOM 94 CD ARG A 201 -27.666 -5.648 21.981 1.00 0.00 C ATOM 95 NE ARG A 201 -28.187 -5.120 23.239 1.00 0.00 N ATOM 96 CZ ARG A 201 -28.556 -5.884 24.260 1.00 0.00 C ATOM 97 NH1 ARG A 201 -28.461 -7.204 24.173 1.00 0.00 N ATOM 98 NH2 ARG A 201 -29.021 -5.329 25.372 1.00 0.00 N ATOM 0 H ARG A 201 -29.439 -8.674 18.567 1.00 0.00 H new ATOM 0 HA ARG A 201 -30.128 -5.829 18.604 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -27.476 -6.951 19.594 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -27.795 -5.256 19.283 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -29.555 -5.264 21.036 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -29.242 -6.960 21.345 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -27.047 -6.522 22.184 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -27.022 -4.903 21.514 1.00 0.00 H new ATOM 0 HE ARG A 201 -28.272 -4.108 23.339 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -28.104 -7.634 23.320 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -28.745 -7.789 24.959 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.095 -4.314 25.443 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -29.304 -5.917 26.156 1.00 0.00 H new ATOM 112 N ILE A 202 -29.263 -5.787 16.298 1.00 0.00 N ATOM 113 CA ILE A 202 -28.783 -5.734 14.923 1.00 0.00 C ATOM 114 C ILE A 202 -28.331 -4.325 14.552 1.00 0.00 C ATOM 115 O ILE A 202 -29.147 -3.411 14.432 1.00 0.00 O ATOM 116 CB ILE A 202 -29.868 -6.191 13.930 1.00 0.00 C ATOM 117 CG1 ILE A 202 -30.312 -7.620 14.248 1.00 0.00 C ATOM 118 CG2 ILE A 202 -29.352 -6.097 12.502 1.00 0.00 C ATOM 119 CD1 ILE A 202 -31.658 -7.980 13.659 1.00 0.00 C ATOM 0 H ILE A 202 -30.017 -5.133 16.507 1.00 0.00 H new ATOM 0 HA ILE A 202 -27.934 -6.414 14.859 1.00 0.00 H new ATOM 0 HB ILE A 202 -30.731 -5.532 14.029 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.562 -8.317 13.873 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.352 -7.747 15.330 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.130 -6.423 11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -29.080 -5.065 12.281 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -28.476 -6.735 12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -31.908 -9.007 13.925 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -32.419 -7.307 14.053 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -31.617 -7.886 12.574 1.00 0.00 H new ATOM 131 N THR A 203 -27.025 -4.157 14.370 1.00 0.00 N ATOM 132 CA THR A 203 -26.464 -2.861 14.012 1.00 0.00 C ATOM 133 C THR A 203 -25.807 -2.907 12.637 1.00 0.00 C ATOM 134 O THR A 203 -24.602 -3.130 12.522 1.00 0.00 O ATOM 135 CB THR A 203 -25.426 -2.392 15.049 1.00 0.00 C ATOM 136 OG1 THR A 203 -26.010 -2.382 16.357 1.00 0.00 O ATOM 137 CG2 THR A 203 -24.909 -1.003 14.708 1.00 0.00 C ATOM 0 H THR A 203 -26.336 -4.903 14.465 1.00 0.00 H new ATOM 0 HA THR A 203 -27.292 -2.153 13.992 1.00 0.00 H new ATOM 0 HB THR A 203 -24.588 -3.088 15.031 1.00 0.00 H new ATOM 0 HG1 THR A 203 -25.343 -2.084 17.011 1.00 0.00 H new ATOM 0 HG21 THR A 203 -24.178 -0.694 15.455 1.00 0.00 H new ATOM 0 HG22 THR A 203 -24.439 -1.021 13.725 1.00 0.00 H new ATOM 0 HG23 THR A 203 -25.740 -0.297 14.700 1.00 0.00 H new ATOM 145 N ARG A 204 -26.606 -2.693 11.597 1.00 0.00 N ATOM 146 CA ARG A 204 -26.102 -2.711 10.229 1.00 0.00 C ATOM 147 C ARG A 204 -25.208 -1.503 9.964 1.00 0.00 C ATOM 148 O ARG A 204 -25.475 -0.390 10.418 1.00 0.00 O ATOM 149 CB ARG A 204 -27.264 -2.727 9.235 1.00 0.00 C ATOM 150 CG ARG A 204 -27.762 -4.124 8.902 1.00 0.00 C ATOM 151 CD ARG A 204 -29.208 -4.103 8.433 1.00 0.00 C ATOM 152 NE ARG A 204 -29.312 -3.940 6.986 1.00 0.00 N ATOM 153 CZ ARG A 204 -30.380 -3.438 6.378 1.00 0.00 C ATOM 154 NH1 ARG A 204 -31.431 -3.050 7.088 1.00 0.00 N ATOM 155 NH2 ARG A 204 -30.400 -3.321 5.056 1.00 0.00 N ATOM 0 H ARG A 204 -27.605 -2.505 11.676 1.00 0.00 H new ATOM 0 HA ARG A 204 -25.509 -3.616 10.098 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -28.089 -2.144 9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -26.951 -2.233 8.315 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -27.133 -4.560 8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -27.673 -4.762 9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -29.699 -5.030 8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -29.738 -3.289 8.928 1.00 0.00 H new ATOM 0 HE ARG A 204 -28.521 -4.228 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -31.420 -3.137 8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -32.250 -2.665 6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -29.594 -3.617 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -31.221 -2.935 4.591 1.00 0.00 H new ATOM 169 N PRO A 205 -24.120 -1.726 9.212 1.00 0.00 N ATOM 170 CA PRO A 205 -23.164 -0.668 8.870 1.00 0.00 C ATOM 171 C PRO A 205 -23.674 0.233 7.750 1.00 0.00 C ATOM 172 O PRO A 205 -23.356 0.026 6.580 1.00 0.00 O ATOM 173 CB PRO A 205 -21.927 -1.443 8.410 1.00 0.00 C ATOM 174 CG PRO A 205 -22.460 -2.732 7.886 1.00 0.00 C ATOM 175 CD PRO A 205 -23.738 -3.027 8.638 1.00 0.00 C ATOM 0 HA PRO A 205 -22.977 0.000 9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -21.382 -0.898 7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -21.234 -1.607 9.235 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -22.651 -2.662 6.815 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -21.736 -3.534 8.029 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -24.512 -3.414 7.975 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -23.581 -3.776 9.415 1.00 0.00 H new ATOM 183 N GLY A 206 -24.466 1.236 8.118 1.00 0.00 N ATOM 184 CA GLY A 206 -25.007 2.154 7.133 1.00 0.00 C ATOM 185 C GLY A 206 -24.473 3.563 7.299 1.00 0.00 C ATOM 186 O GLY A 206 -25.081 4.387 7.979 1.00 0.00 O ATOM 0 H GLY A 206 -24.742 1.429 9.081 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -24.766 1.793 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -26.094 2.169 7.213 1.00 0.00 H new ATOM 190 N ASN A 207 -23.332 3.839 6.677 1.00 0.00 N ATOM 191 CA ASN A 207 -22.715 5.157 6.761 1.00 0.00 C ATOM 192 C ASN A 207 -23.360 6.124 5.773 1.00 0.00 C ATOM 193 O ASN A 207 -23.202 5.988 4.559 1.00 0.00 O ATOM 194 CB ASN A 207 -21.212 5.059 6.488 1.00 0.00 C ATOM 195 CG ASN A 207 -20.409 4.819 7.752 1.00 0.00 C ATOM 196 OD1 ASN A 207 -20.602 5.498 8.761 1.00 0.00 O ATOM 197 ND2 ASN A 207 -19.503 3.851 7.702 1.00 0.00 N ATOM 0 H ASN A 207 -22.816 3.167 6.109 1.00 0.00 H new ATOM 0 HA ASN A 207 -22.870 5.539 7.770 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -21.026 4.249 5.783 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -20.871 5.979 6.013 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -18.932 3.644 8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -19.377 3.314 6.844 1.00 0.00 H new ATOM 204 N THR A 208 -24.088 7.103 6.301 1.00 0.00 N ATOM 205 CA THR A 208 -24.759 8.093 5.467 1.00 0.00 C ATOM 206 C THR A 208 -23.938 9.373 5.366 1.00 0.00 C ATOM 207 O THR A 208 -24.162 10.326 6.113 1.00 0.00 O ATOM 208 CB THR A 208 -26.157 8.435 6.015 1.00 0.00 C ATOM 209 OG1 THR A 208 -26.060 8.844 7.384 1.00 0.00 O ATOM 210 CG2 THR A 208 -27.090 7.239 5.903 1.00 0.00 C ATOM 0 H THR A 208 -24.228 7.232 7.303 1.00 0.00 H new ATOM 0 HA THR A 208 -24.864 7.652 4.476 1.00 0.00 H new ATOM 0 HB THR A 208 -26.566 9.252 5.420 1.00 0.00 H new ATOM 0 HG1 THR A 208 -25.426 9.587 7.459 1.00 0.00 H new ATOM 0 HG21 THR A 208 -28.071 7.505 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 208 -27.185 6.948 4.857 1.00 0.00 H new ATOM 0 HG23 THR A 208 -26.683 6.405 6.476 1.00 0.00 H new ATOM 218 N ASP A 209 -22.987 9.389 4.439 1.00 0.00 N ATOM 219 CA ASP A 209 -22.133 10.554 4.239 1.00 0.00 C ATOM 220 C ASP A 209 -22.145 10.993 2.778 1.00 0.00 C ATOM 221 O ASP A 209 -22.172 10.161 1.870 1.00 0.00 O ATOM 222 CB ASP A 209 -20.701 10.245 4.679 1.00 0.00 C ATOM 223 CG ASP A 209 -20.210 8.909 4.158 1.00 0.00 C ATOM 224 OD1 ASP A 209 -20.653 8.500 3.064 1.00 0.00 O ATOM 225 OD2 ASP A 209 -19.384 8.272 4.844 1.00 0.00 O ATOM 0 H ASP A 209 -22.788 8.608 3.814 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.525 11.369 4.848 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -20.038 11.035 4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.650 10.248 5.768 1.00 0.00 H new ATOM 230 N ASP A 210 -22.127 12.303 2.558 1.00 0.00 N ATOM 231 CA ASP A 210 -22.136 12.852 1.208 1.00 0.00 C ATOM 232 C ASP A 210 -21.236 12.038 0.284 1.00 0.00 C ATOM 233 O ASP A 210 -20.100 11.704 0.620 1.00 0.00 O ATOM 234 CB ASP A 210 -21.683 14.313 1.225 1.00 0.00 C ATOM 235 CG ASP A 210 -20.248 14.468 1.690 1.00 0.00 C ATOM 236 OD1 ASP A 210 -19.333 14.142 0.906 1.00 0.00 O ATOM 237 OD2 ASP A 210 -20.041 14.915 2.838 1.00 0.00 O ATOM 0 H ASP A 210 -22.106 13.005 3.298 1.00 0.00 H new ATOM 0 HA ASP A 210 -23.157 12.801 0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -21.785 14.734 0.225 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -22.338 14.886 1.881 1.00 0.00 H new ATOM 242 N PRO A 211 -21.753 11.710 -0.909 1.00 0.00 N ATOM 243 CA PRO A 211 -21.013 10.931 -1.906 1.00 0.00 C ATOM 244 C PRO A 211 -19.986 11.774 -2.655 1.00 0.00 C ATOM 245 O PRO A 211 -19.058 11.242 -3.264 1.00 0.00 O ATOM 246 CB PRO A 211 -22.107 10.447 -2.862 1.00 0.00 C ATOM 247 CG PRO A 211 -23.178 11.479 -2.765 1.00 0.00 C ATOM 248 CD PRO A 211 -23.101 12.075 -1.377 1.00 0.00 C ATOM 0 HA PRO A 211 -20.440 10.124 -1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -21.732 10.360 -3.882 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -22.478 9.463 -2.574 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -23.039 12.250 -3.523 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -24.158 11.034 -2.939 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -23.237 13.156 -1.398 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -23.874 11.669 -0.724 1.00 0.00 H new ATOM 256 N SER A 212 -20.159 13.091 -2.605 1.00 0.00 N ATOM 257 CA SER A 212 -19.248 14.007 -3.281 1.00 0.00 C ATOM 258 C SER A 212 -18.204 14.551 -2.311 1.00 0.00 C ATOM 259 O SER A 212 -18.498 15.414 -1.485 1.00 0.00 O ATOM 260 CB SER A 212 -20.028 15.163 -3.910 1.00 0.00 C ATOM 261 OG SER A 212 -20.853 14.706 -4.968 1.00 0.00 O ATOM 0 H SER A 212 -20.921 13.547 -2.104 1.00 0.00 H new ATOM 0 HA SER A 212 -18.734 13.454 -4.067 1.00 0.00 H new ATOM 0 HB2 SER A 212 -20.641 15.648 -3.150 1.00 0.00 H new ATOM 0 HB3 SER A 212 -19.332 15.914 -4.285 1.00 0.00 H new ATOM 0 HG SER A 212 -21.342 15.463 -5.352 1.00 0.00 H new ATOM 267 N GLY A 213 -16.982 14.038 -2.417 1.00 0.00 N ATOM 268 CA GLY A 213 -15.912 14.484 -1.543 1.00 0.00 C ATOM 269 C GLY A 213 -15.544 13.445 -0.502 1.00 0.00 C ATOM 270 O GLY A 213 -16.413 12.912 0.187 1.00 0.00 O ATOM 0 H GLY A 213 -16.714 13.322 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.033 14.721 -2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -16.215 15.404 -1.043 1.00 0.00 H new ATOM 274 N GLY A 214 -14.251 13.157 -0.388 1.00 0.00 N ATOM 275 CA GLY A 214 -13.793 12.175 0.578 1.00 0.00 C ATOM 276 C GLY A 214 -12.333 12.358 0.943 1.00 0.00 C ATOM 277 O GLY A 214 -11.971 13.324 1.613 1.00 0.00 O ATOM 0 H GLY A 214 -13.513 13.586 -0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.401 12.246 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.940 11.174 0.172 1.00 0.00 H new ATOM 281 N ASN A 215 -11.493 11.427 0.502 1.00 0.00 N ATOM 282 CA ASN A 215 -10.065 11.489 0.788 1.00 0.00 C ATOM 283 C ASN A 215 -9.264 10.741 -0.274 1.00 0.00 C ATOM 284 O ASN A 215 -9.481 9.552 -0.508 1.00 0.00 O ATOM 285 CB ASN A 215 -9.774 10.902 2.170 1.00 0.00 C ATOM 286 CG ASN A 215 -8.303 10.973 2.532 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.476 11.409 1.731 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.970 10.543 3.743 1.00 0.00 N ATOM 0 H ASN A 215 -11.777 10.621 -0.055 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.763 12.536 0.775 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.356 11.439 2.919 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.102 9.863 2.196 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.995 10.566 4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.689 10.190 4.374 1.00 0.00 H new ATOM 295 N LYS A 216 -8.336 11.445 -0.913 1.00 0.00 N ATOM 296 CA LYS A 216 -7.501 10.849 -1.949 1.00 0.00 C ATOM 297 C LYS A 216 -6.838 9.572 -1.444 1.00 0.00 C ATOM 298 O LYS A 216 -6.629 8.626 -2.205 1.00 0.00 O ATOM 299 CB LYS A 216 -6.432 11.844 -2.407 1.00 0.00 C ATOM 300 CG LYS A 216 -5.553 12.355 -1.278 1.00 0.00 C ATOM 301 CD LYS A 216 -6.007 13.722 -0.793 1.00 0.00 C ATOM 302 CE LYS A 216 -5.746 13.900 0.695 1.00 0.00 C ATOM 303 NZ LYS A 216 -4.328 14.262 0.970 1.00 0.00 N ATOM 0 H LYS A 216 -8.143 12.430 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.140 10.597 -2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.803 11.368 -3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.919 12.692 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -5.576 11.648 -0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.519 12.414 -1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -5.484 14.499 -1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -7.071 13.846 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.402 14.677 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.994 12.977 1.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.999 13.757 1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.738 13.995 0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.256 15.287 1.129 1.00 0.00 H new ATOM 317 N VAL A 217 -6.509 9.549 -0.156 1.00 0.00 N ATOM 318 CA VAL A 217 -5.872 8.387 0.451 1.00 0.00 C ATOM 319 C VAL A 217 -6.888 7.284 0.724 1.00 0.00 C ATOM 320 O VAL A 217 -7.998 7.548 1.190 1.00 0.00 O ATOM 321 CB VAL A 217 -5.166 8.758 1.768 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.507 7.533 2.384 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.146 9.861 1.533 1.00 0.00 C ATOM 0 H VAL A 217 -6.674 10.323 0.487 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.130 8.025 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.914 9.130 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.013 7.815 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.265 6.777 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.770 7.128 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.657 10.111 2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.400 9.520 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.649 10.744 1.140 1.00 0.00 H new ATOM 333 N LEU A 218 -6.502 6.046 0.433 1.00 0.00 N ATOM 334 CA LEU A 218 -7.380 4.901 0.648 1.00 0.00 C ATOM 335 C LEU A 218 -6.625 3.754 1.313 1.00 0.00 C ATOM 336 O LEU A 218 -5.510 3.416 0.913 1.00 0.00 O ATOM 337 CB LEU A 218 -7.974 4.432 -0.682 1.00 0.00 C ATOM 338 CG LEU A 218 -8.690 5.499 -1.510 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.794 5.066 -2.964 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.071 5.782 -0.936 1.00 0.00 C ATOM 0 H LEU A 218 -5.588 5.810 0.048 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.188 5.213 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.172 4.009 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.678 3.625 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.105 6.418 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.307 5.838 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.794 4.915 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.356 4.134 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.566 6.544 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.664 4.868 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.973 6.137 0.090 1.00 0.00 H new ATOM 352 N LEU A 219 -7.240 3.158 2.328 1.00 0.00 N ATOM 353 CA LEU A 219 -6.628 2.046 3.047 1.00 0.00 C ATOM 354 C LEU A 219 -7.002 0.712 2.410 1.00 0.00 C ATOM 355 O LEU A 219 -8.153 0.278 2.484 1.00 0.00 O ATOM 356 CB LEU A 219 -7.060 2.063 4.515 1.00 0.00 C ATOM 357 CG LEU A 219 -6.756 0.798 5.318 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.261 0.665 5.559 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.512 0.811 6.639 1.00 0.00 C ATOM 0 H LEU A 219 -8.162 3.426 2.672 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.546 2.162 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.575 2.907 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.134 2.246 4.555 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.088 -0.065 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.064 -0.241 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.742 0.609 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.904 1.531 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.284 -0.097 7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.211 1.681 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.583 0.858 6.445 1.00 0.00 H new ATOM 371 N LEU A 220 -6.024 0.065 1.786 1.00 0.00 N ATOM 372 CA LEU A 220 -6.250 -1.222 1.138 1.00 0.00 C ATOM 373 C LEU A 220 -5.827 -2.372 2.047 1.00 0.00 C ATOM 374 O LEU A 220 -4.803 -2.295 2.725 1.00 0.00 O ATOM 375 CB LEU A 220 -5.481 -1.291 -0.183 1.00 0.00 C ATOM 376 CG LEU A 220 -6.029 -0.435 -1.325 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.693 1.032 -1.100 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.478 -0.911 -2.661 1.00 0.00 C ATOM 0 H LEU A 220 -5.067 0.410 1.715 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.317 -1.317 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.449 -0.993 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.458 -2.330 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.114 -0.540 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.091 1.627 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.136 1.367 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.611 1.154 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.879 -0.290 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.391 -0.836 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.769 -1.948 -2.826 1.00 0.00 H new ATOM 390 N SER A 221 -6.622 -3.437 2.054 1.00 0.00 N ATOM 391 CA SER A 221 -6.332 -4.602 2.880 1.00 0.00 C ATOM 392 C SER A 221 -6.374 -5.881 2.050 1.00 0.00 C ATOM 393 O SER A 221 -7.318 -6.113 1.294 1.00 0.00 O ATOM 394 CB SER A 221 -7.331 -4.697 4.035 1.00 0.00 C ATOM 395 OG SER A 221 -6.746 -5.317 5.166 1.00 0.00 O ATOM 0 H SER A 221 -7.472 -3.517 1.496 1.00 0.00 H new ATOM 0 HA SER A 221 -5.327 -4.486 3.287 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.678 -3.699 4.303 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.206 -5.264 3.717 1.00 0.00 H new ATOM 0 HG SER A 221 -7.404 -5.364 5.890 1.00 0.00 H new ATOM 401 N ILE A 222 -5.344 -6.708 2.196 1.00 0.00 N ATOM 402 CA ILE A 222 -5.263 -7.964 1.461 1.00 0.00 C ATOM 403 C ILE A 222 -5.880 -9.108 2.257 1.00 0.00 C ATOM 404 O ILE A 222 -5.459 -9.394 3.378 1.00 0.00 O ATOM 405 CB ILE A 222 -3.805 -8.322 1.116 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.138 -7.169 0.363 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.753 -9.600 0.292 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.468 -6.161 1.270 1.00 0.00 C ATOM 0 H ILE A 222 -4.554 -6.531 2.817 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.823 -7.824 0.536 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.259 -8.489 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.397 -7.576 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -3.888 -6.659 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.716 -9.839 0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.194 -10.418 0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.312 -9.459 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.017 -5.373 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.209 -5.726 1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.695 -6.657 1.857 1.00 0.00 H new ATOM 420 N GLN A 223 -6.879 -9.759 1.670 1.00 0.00 N ATOM 421 CA GLN A 223 -7.554 -10.873 2.326 1.00 0.00 C ATOM 422 C GLN A 223 -6.766 -12.167 2.148 1.00 0.00 C ATOM 423 O GLN A 223 -6.167 -12.401 1.099 1.00 0.00 O ATOM 424 CB GLN A 223 -8.968 -11.042 1.765 1.00 0.00 C ATOM 425 CG GLN A 223 -9.999 -10.153 2.441 1.00 0.00 C ATOM 426 CD GLN A 223 -9.912 -10.203 3.953 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.283 -9.350 4.579 1.00 0.00 O ATOM 428 NE2 GLN A 223 -10.546 -11.206 4.550 1.00 0.00 N ATOM 0 H GLN A 223 -7.239 -9.535 0.742 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.617 -10.651 3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -8.955 -10.823 0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.271 -12.083 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.861 -9.125 2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.997 -10.459 2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.056 -11.891 3.992 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.523 -11.291 5.566 1.00 0.00 H new ATOM 437 N ASN A 224 -6.772 -13.004 3.181 1.00 0.00 N ATOM 438 CA ASN A 224 -6.057 -14.274 3.139 1.00 0.00 C ATOM 439 C ASN A 224 -4.710 -14.117 2.440 1.00 0.00 C ATOM 440 O ASN A 224 -4.392 -14.826 1.484 1.00 0.00 O ATOM 441 CB ASN A 224 -6.896 -15.332 2.421 1.00 0.00 C ATOM 442 CG ASN A 224 -8.285 -15.470 3.015 1.00 0.00 C ATOM 443 OD1 ASN A 224 -8.595 -14.866 4.042 1.00 0.00 O ATOM 444 ND2 ASN A 224 -9.128 -16.267 2.370 1.00 0.00 N ATOM 0 H ASN A 224 -7.264 -12.825 4.057 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.879 -14.596 4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -6.979 -15.071 1.366 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.385 -16.293 2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -10.076 -16.399 2.722 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -8.828 -16.748 1.522 1.00 0.00 H new ATOM 451 N PRO A 225 -3.897 -13.167 2.926 1.00 0.00 N ATOM 452 CA PRO A 225 -2.571 -12.895 2.364 1.00 0.00 C ATOM 453 C PRO A 225 -1.763 -14.170 2.143 1.00 0.00 C ATOM 454 O PRO A 225 -1.067 -14.640 3.044 1.00 0.00 O ATOM 455 CB PRO A 225 -1.907 -12.019 3.429 1.00 0.00 C ATOM 456 CG PRO A 225 -3.038 -11.336 4.117 1.00 0.00 C ATOM 457 CD PRO A 225 -4.211 -12.285 4.063 1.00 0.00 C ATOM 0 HA PRO A 225 -2.633 -12.424 1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.323 -12.619 4.127 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.224 -11.298 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.778 -11.099 5.149 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.279 -10.394 3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.313 -12.849 4.990 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.150 -11.753 3.909 1.00 0.00 H new ATOM 465 N LEU A 226 -1.859 -14.724 0.940 1.00 0.00 N ATOM 466 CA LEU A 226 -1.135 -15.944 0.600 1.00 0.00 C ATOM 467 C LEU A 226 0.117 -15.628 -0.212 1.00 0.00 C ATOM 468 O LEU A 226 1.207 -16.111 0.095 1.00 0.00 O ATOM 469 CB LEU A 226 -2.040 -16.894 -0.187 1.00 0.00 C ATOM 470 CG LEU A 226 -3.187 -17.533 0.598 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.361 -17.833 -0.321 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.715 -18.801 1.295 1.00 0.00 C ATOM 0 H LEU A 226 -2.431 -14.348 0.184 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.830 -16.426 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.463 -16.346 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.423 -17.690 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.519 -16.826 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.167 -18.287 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.715 -16.907 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -4.043 -18.521 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.544 -19.242 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.356 -19.513 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.907 -18.558 1.985 1.00 0.00 H new ATOM 484 N TYR A 227 -0.047 -14.811 -1.247 1.00 0.00 N ATOM 485 CA TYR A 227 1.070 -14.430 -2.103 1.00 0.00 C ATOM 486 C TYR A 227 1.587 -13.041 -1.738 1.00 0.00 C ATOM 487 O TYR A 227 0.820 -12.109 -1.495 1.00 0.00 O ATOM 488 CB TYR A 227 0.647 -14.458 -3.572 1.00 0.00 C ATOM 489 CG TYR A 227 -0.219 -15.645 -3.930 1.00 0.00 C ATOM 490 CD1 TYR A 227 0.345 -16.884 -4.208 1.00 0.00 C ATOM 491 CD2 TYR A 227 -1.603 -15.528 -3.989 1.00 0.00 C ATOM 492 CE1 TYR A 227 -0.442 -17.970 -4.536 1.00 0.00 C ATOM 493 CE2 TYR A 227 -2.398 -16.609 -4.314 1.00 0.00 C ATOM 494 CZ TYR A 227 -1.813 -17.828 -4.587 1.00 0.00 C ATOM 495 OH TYR A 227 -2.601 -18.909 -4.912 1.00 0.00 O ATOM 0 H TYR A 227 -0.942 -14.400 -1.513 1.00 0.00 H new ATOM 0 HA TYR A 227 1.874 -15.150 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.105 -13.541 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.539 -14.468 -4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 227 1.418 -17.000 -4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.064 -14.575 -3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.013 -18.925 -4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -3.472 -16.501 -4.354 1.00 0.00 H new ATOM 0 HH TYR A 227 -3.544 -18.641 -4.903 1.00 0.00 H new ATOM 505 N PRO A 228 2.920 -12.899 -1.698 1.00 0.00 N ATOM 506 CA PRO A 228 3.571 -11.628 -1.365 1.00 0.00 C ATOM 507 C PRO A 228 2.993 -10.457 -2.153 1.00 0.00 C ATOM 508 O PRO A 228 3.139 -10.386 -3.373 1.00 0.00 O ATOM 509 CB PRO A 228 5.032 -11.865 -1.754 1.00 0.00 C ATOM 510 CG PRO A 228 5.223 -13.338 -1.628 1.00 0.00 C ATOM 511 CD PRO A 228 3.895 -13.967 -1.976 1.00 0.00 C ATOM 0 HA PRO A 228 3.433 -11.361 -0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.231 -11.525 -2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.710 -11.320 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.007 -13.688 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.527 -13.606 -0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.861 -14.279 -3.020 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.701 -14.853 -1.372 1.00 0.00 H new ATOM 519 N ILE A 229 2.338 -9.541 -1.447 1.00 0.00 N ATOM 520 CA ILE A 229 1.740 -8.373 -2.081 1.00 0.00 C ATOM 521 C ILE A 229 2.614 -7.137 -1.892 1.00 0.00 C ATOM 522 O ILE A 229 2.648 -6.547 -0.812 1.00 0.00 O ATOM 523 CB ILE A 229 0.335 -8.085 -1.521 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.566 -9.310 -1.689 1.00 0.00 C ATOM 525 CG2 ILE A 229 -0.274 -6.875 -2.213 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.798 -9.696 -3.133 1.00 0.00 C ATOM 0 H ILE A 229 2.208 -9.585 -0.436 1.00 0.00 H new ATOM 0 HA ILE A 229 1.659 -8.599 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 229 0.423 -7.865 -0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.120 -10.154 -1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.527 -9.111 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -1.267 -6.685 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.360 -6.004 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -0.351 -7.068 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.445 -10.572 -3.176 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.273 -8.868 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.157 -9.927 -3.606 1.00 0.00 H new ATOM 538 N THR A 230 3.319 -6.750 -2.950 1.00 0.00 N ATOM 539 CA THR A 230 4.192 -5.584 -2.902 1.00 0.00 C ATOM 540 C THR A 230 3.567 -4.398 -3.628 1.00 0.00 C ATOM 541 O THR A 230 2.678 -4.566 -4.462 1.00 0.00 O ATOM 542 CB THR A 230 5.568 -5.886 -3.525 1.00 0.00 C ATOM 543 OG1 THR A 230 5.400 -6.504 -4.806 1.00 0.00 O ATOM 544 CG2 THR A 230 6.384 -6.797 -2.621 1.00 0.00 C ATOM 0 H THR A 230 3.302 -7.227 -3.851 1.00 0.00 H new ATOM 0 HA THR A 230 4.325 -5.333 -1.850 1.00 0.00 H new ATOM 0 HB THR A 230 6.103 -4.944 -3.643 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.279 -6.691 -5.197 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.351 -6.996 -3.082 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.535 -6.312 -1.656 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.851 -7.737 -2.475 1.00 0.00 H new ATOM 552 N VAL A 231 4.039 -3.198 -3.305 1.00 0.00 N ATOM 553 CA VAL A 231 3.527 -1.983 -3.929 1.00 0.00 C ATOM 554 C VAL A 231 3.341 -2.172 -5.430 1.00 0.00 C ATOM 555 O VAL A 231 2.409 -1.629 -6.023 1.00 0.00 O ATOM 556 CB VAL A 231 4.468 -0.788 -3.685 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.500 -0.425 -2.208 1.00 0.00 C ATOM 558 CG2 VAL A 231 5.867 -1.099 -4.197 1.00 0.00 C ATOM 0 H VAL A 231 4.774 -3.041 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 231 2.560 -1.774 -3.470 1.00 0.00 H new ATOM 0 HB VAL A 231 4.086 0.071 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.170 0.421 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.496 -0.157 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 231 4.856 -1.278 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.519 -0.244 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.260 -1.971 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.826 -1.304 -5.267 1.00 0.00 H new ATOM 568 N ASP A 232 4.233 -2.945 -6.038 1.00 0.00 N ATOM 569 CA ASP A 232 4.167 -3.208 -7.471 1.00 0.00 C ATOM 570 C ASP A 232 2.843 -3.868 -7.842 1.00 0.00 C ATOM 571 O ASP A 232 2.082 -3.342 -8.654 1.00 0.00 O ATOM 572 CB ASP A 232 5.333 -4.099 -7.902 1.00 0.00 C ATOM 573 CG ASP A 232 6.554 -3.297 -8.310 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.771 -2.211 -7.734 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.293 -3.757 -9.205 1.00 0.00 O ATOM 0 H ASP A 232 5.011 -3.401 -5.561 1.00 0.00 H new ATOM 0 HA ASP A 232 4.236 -2.254 -7.994 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.598 -4.767 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.018 -4.726 -8.736 1.00 0.00 H new ATOM 580 N VAL A 233 2.574 -5.023 -7.242 1.00 0.00 N ATOM 581 CA VAL A 233 1.342 -5.755 -7.509 1.00 0.00 C ATOM 582 C VAL A 233 0.137 -4.821 -7.505 1.00 0.00 C ATOM 583 O VAL A 233 -0.721 -4.894 -8.387 1.00 0.00 O ATOM 584 CB VAL A 233 1.116 -6.871 -6.471 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.212 -7.570 -6.720 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.266 -7.866 -6.501 1.00 0.00 C ATOM 0 H VAL A 233 3.193 -5.472 -6.567 1.00 0.00 H new ATOM 0 HA VAL A 233 1.448 -6.204 -8.497 1.00 0.00 H new ATOM 0 HB VAL A 233 1.082 -6.420 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.355 -8.355 -5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.024 -6.847 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.210 -8.010 -7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.090 -8.648 -5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.334 -8.313 -7.493 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.199 -7.351 -6.270 1.00 0.00 H new ATOM 596 N LEU A 234 0.077 -3.944 -6.510 1.00 0.00 N ATOM 597 CA LEU A 234 -1.023 -2.995 -6.391 1.00 0.00 C ATOM 598 C LEU A 234 -0.971 -1.958 -7.509 1.00 0.00 C ATOM 599 O LEU A 234 -1.889 -1.862 -8.324 1.00 0.00 O ATOM 600 CB LEU A 234 -0.977 -2.297 -5.031 1.00 0.00 C ATOM 601 CG LEU A 234 -0.859 -3.211 -3.811 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.691 -2.390 -2.542 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.077 -4.117 -3.704 1.00 0.00 C ATOM 0 H LEU A 234 0.778 -3.870 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.958 -3.549 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.132 -1.608 -5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.879 -1.695 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 234 0.025 -3.836 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.609 -3.058 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.212 -1.784 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.555 -1.739 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.976 -4.761 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.976 -3.508 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.153 -4.732 -4.601 1.00 0.00 H new ATOM 615 N TYR A 235 0.109 -1.186 -7.543 1.00 0.00 N ATOM 616 CA TYR A 235 0.282 -0.157 -8.561 1.00 0.00 C ATOM 617 C TYR A 235 0.026 -0.721 -9.955 1.00 0.00 C ATOM 618 O TYR A 235 -0.403 -0.004 -10.859 1.00 0.00 O ATOM 619 CB TYR A 235 1.692 0.432 -8.487 1.00 0.00 C ATOM 620 CG TYR A 235 1.996 1.415 -9.595 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.158 0.985 -10.906 1.00 0.00 C ATOM 622 CD2 TYR A 235 2.122 2.773 -9.330 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.437 1.880 -11.922 1.00 0.00 C ATOM 624 CE2 TYR A 235 2.399 3.675 -10.339 1.00 0.00 C ATOM 625 CZ TYR A 235 2.556 3.223 -11.633 1.00 0.00 C ATOM 626 OH TYR A 235 2.833 4.119 -12.641 1.00 0.00 O ATOM 0 H TYR A 235 0.878 -1.253 -6.877 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.444 0.633 -8.370 1.00 0.00 H new ATOM 0 HB2 TYR A 235 1.819 0.930 -7.526 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.418 -0.380 -8.523 1.00 0.00 H new ATOM 0 HD1 TYR A 235 2.064 -0.066 -11.135 1.00 0.00 H new ATOM 0 HD2 TYR A 235 2.001 3.130 -8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.561 1.529 -12.936 1.00 0.00 H new ATOM 0 HE2 TYR A 235 2.492 4.728 -10.116 1.00 0.00 H new ATOM 0 HH TYR A 235 2.001 4.367 -13.096 1.00 0.00 H new ATOM 636 N THR A 236 0.292 -2.013 -10.121 1.00 0.00 N ATOM 637 CA THR A 236 0.092 -2.675 -11.404 1.00 0.00 C ATOM 638 C THR A 236 -1.383 -2.693 -11.789 1.00 0.00 C ATOM 639 O THR A 236 -1.744 -2.372 -12.921 1.00 0.00 O ATOM 640 CB THR A 236 0.622 -4.121 -11.379 1.00 0.00 C ATOM 641 OG1 THR A 236 2.028 -4.122 -11.109 1.00 0.00 O ATOM 642 CG2 THR A 236 0.354 -4.819 -12.703 1.00 0.00 C ATOM 0 H THR A 236 0.646 -2.621 -9.383 1.00 0.00 H new ATOM 0 HA THR A 236 0.651 -2.104 -12.145 1.00 0.00 H new ATOM 0 HB THR A 236 0.100 -4.662 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.209 -3.578 -10.314 1.00 0.00 H new ATOM 0 HG21 THR A 236 0.737 -5.839 -12.661 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.719 -4.842 -12.891 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.852 -4.277 -13.507 1.00 0.00 H new ATOM 650 N VAL A 237 -2.233 -3.071 -10.840 1.00 0.00 N ATOM 651 CA VAL A 237 -3.670 -3.130 -11.079 1.00 0.00 C ATOM 652 C VAL A 237 -4.329 -1.783 -10.803 1.00 0.00 C ATOM 653 O VAL A 237 -5.500 -1.576 -11.122 1.00 0.00 O ATOM 654 CB VAL A 237 -4.342 -4.206 -10.205 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.834 -4.273 -10.492 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.685 -5.560 -10.429 1.00 0.00 C ATOM 0 H VAL A 237 -1.951 -3.341 -9.898 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.805 -3.389 -12.129 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.211 -3.933 -9.158 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.291 -5.039 -9.865 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.290 -3.307 -10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.992 -4.522 -11.541 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.172 -6.309 -9.804 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.783 -5.843 -11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.629 -5.500 -10.167 1.00 0.00 H new ATOM 666 N CYS A 238 -3.568 -0.870 -10.210 1.00 0.00 N ATOM 667 CA CYS A 238 -4.078 0.459 -9.891 1.00 0.00 C ATOM 668 C CYS A 238 -3.863 1.419 -11.057 1.00 0.00 C ATOM 669 O CYS A 238 -4.762 2.174 -11.426 1.00 0.00 O ATOM 670 CB CYS A 238 -3.394 1.003 -8.635 1.00 0.00 C ATOM 671 SG CYS A 238 -3.645 -0.013 -7.160 1.00 0.00 S ATOM 0 H CYS A 238 -2.597 -1.025 -9.941 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.149 0.375 -9.706 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.324 1.090 -8.825 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.766 2.009 -8.438 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.297 -1.240 -7.414 1.00 0.00 H new ATOM 677 N ASN A 239 -2.665 1.384 -11.632 1.00 0.00 N ATOM 678 CA ASN A 239 -2.332 2.252 -12.756 1.00 0.00 C ATOM 679 C ASN A 239 -3.408 2.184 -13.834 1.00 0.00 C ATOM 680 O ASN A 239 -3.858 3.201 -14.362 1.00 0.00 O ATOM 681 CB ASN A 239 -0.976 1.859 -13.346 1.00 0.00 C ATOM 682 CG ASN A 239 -0.215 3.051 -13.892 1.00 0.00 C ATOM 683 OD1 ASN A 239 0.115 3.994 -13.016 1.00 0.00 O flip ATOM 684 ND2 ASN A 239 0.073 3.124 -15.086 1.00 0.00 N flip ATOM 0 H ASN A 239 -1.910 0.765 -11.339 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.277 3.277 -12.388 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.377 1.370 -12.578 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.127 1.132 -14.144 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.201 2.376 -15.723 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.585 3.932 -15.439 1.00 0.00 H new ATOM 691 N PRO A 240 -3.832 0.957 -14.170 1.00 0.00 N ATOM 692 CA PRO A 240 -4.862 0.726 -15.188 1.00 0.00 C ATOM 693 C PRO A 240 -6.081 1.620 -14.992 1.00 0.00 C ATOM 694 O PRO A 240 -6.863 1.833 -15.919 1.00 0.00 O ATOM 695 CB PRO A 240 -5.238 -0.744 -14.985 1.00 0.00 C ATOM 696 CG PRO A 240 -4.026 -1.365 -14.382 1.00 0.00 C ATOM 697 CD PRO A 240 -3.340 -0.300 -13.583 1.00 0.00 C ATOM 0 HA PRO A 240 -4.502 0.953 -16.191 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -6.102 -0.845 -14.329 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.498 -1.220 -15.930 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.300 -2.208 -13.747 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.365 -1.752 -15.157 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.590 -0.371 -12.525 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.256 -0.379 -13.660 1.00 0.00 H new ATOM 705 N VAL A 241 -6.238 2.142 -13.780 1.00 0.00 N ATOM 706 CA VAL A 241 -7.362 3.015 -13.462 1.00 0.00 C ATOM 707 C VAL A 241 -6.951 4.482 -13.514 1.00 0.00 C ATOM 708 O VAL A 241 -7.642 5.311 -14.104 1.00 0.00 O ATOM 709 CB VAL A 241 -7.939 2.703 -12.068 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.029 3.700 -11.706 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.470 1.278 -12.018 1.00 0.00 C ATOM 0 H VAL A 241 -5.600 1.975 -13.001 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.129 2.829 -14.214 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.139 2.794 -11.334 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.425 3.464 -10.718 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.613 4.707 -11.699 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.832 3.644 -12.441 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.874 1.075 -11.026 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.257 1.157 -12.762 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.660 0.580 -12.230 1.00 0.00 H new ATOM 721 N GLY A 242 -5.819 4.795 -12.891 1.00 0.00 N ATOM 722 CA GLY A 242 -5.334 6.163 -12.877 1.00 0.00 C ATOM 723 C GLY A 242 -3.894 6.263 -12.414 1.00 0.00 C ATOM 724 O GLY A 242 -3.207 5.251 -12.273 1.00 0.00 O ATOM 0 H GLY A 242 -5.229 4.126 -12.396 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.421 6.586 -13.878 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -5.966 6.762 -12.221 1.00 0.00 H new ATOM 728 N LYS A 243 -3.434 7.487 -12.178 1.00 0.00 N ATOM 729 CA LYS A 243 -2.066 7.717 -11.729 1.00 0.00 C ATOM 730 C LYS A 243 -1.949 7.522 -10.221 1.00 0.00 C ATOM 731 O LYS A 243 -2.909 7.735 -9.480 1.00 0.00 O ATOM 732 CB LYS A 243 -1.614 9.130 -12.107 1.00 0.00 C ATOM 733 CG LYS A 243 -0.118 9.246 -12.342 1.00 0.00 C ATOM 734 CD LYS A 243 0.621 9.603 -11.063 1.00 0.00 C ATOM 735 CE LYS A 243 2.042 10.065 -11.350 1.00 0.00 C ATOM 736 NZ LYS A 243 2.943 8.922 -11.665 1.00 0.00 N ATOM 0 H LYS A 243 -3.989 8.335 -12.290 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.421 6.991 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.141 9.442 -13.009 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.904 9.820 -11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.264 8.303 -12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.075 10.006 -13.099 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.081 10.390 -10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.646 8.737 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.035 10.763 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.430 10.606 -10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.902 9.278 -11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.970 8.268 -10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.588 8.421 -12.504 1.00 0.00 H new ATOM 750 N VAL A 244 -0.765 7.117 -9.771 1.00 0.00 N ATOM 751 CA VAL A 244 -0.522 6.896 -8.350 1.00 0.00 C ATOM 752 C VAL A 244 0.620 7.771 -7.846 1.00 0.00 C ATOM 753 O VAL A 244 1.703 7.792 -8.430 1.00 0.00 O ATOM 754 CB VAL A 244 -0.190 5.420 -8.061 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.131 5.224 -6.587 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.341 4.522 -8.488 1.00 0.00 C ATOM 0 H VAL A 244 0.040 6.935 -10.370 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.439 7.164 -7.826 1.00 0.00 H new ATOM 0 HB VAL A 244 0.691 5.143 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.363 4.175 -6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.989 5.839 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.729 5.517 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.089 3.483 -8.277 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.241 4.797 -7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.519 4.642 -9.557 1.00 0.00 H new ATOM 766 N GLN A 245 0.370 8.490 -6.756 1.00 0.00 N ATOM 767 CA GLN A 245 1.378 9.367 -6.173 1.00 0.00 C ATOM 768 C GLN A 245 2.360 8.574 -5.317 1.00 0.00 C ATOM 769 O GLN A 245 3.555 8.525 -5.610 1.00 0.00 O ATOM 770 CB GLN A 245 0.711 10.455 -5.330 1.00 0.00 C ATOM 771 CG GLN A 245 -0.149 11.411 -6.140 1.00 0.00 C ATOM 772 CD GLN A 245 0.628 12.609 -6.647 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.605 13.681 -6.041 1.00 0.00 O ATOM 774 NE2 GLN A 245 1.323 12.434 -7.766 1.00 0.00 N ATOM 0 H GLN A 245 -0.521 8.482 -6.260 1.00 0.00 H new ATOM 0 HA GLN A 245 1.931 9.836 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.094 9.983 -4.566 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.482 11.024 -4.811 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.580 10.877 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.980 11.756 -5.525 1.00 0.00 H new ATOM 0 HE21 GLN A 245 1.314 11.529 -8.236 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.866 13.205 -8.155 1.00 0.00 H new ATOM 783 N ARG A 246 1.848 7.955 -4.258 1.00 0.00 N ATOM 784 CA ARG A 246 2.681 7.165 -3.359 1.00 0.00 C ATOM 785 C ARG A 246 1.872 6.043 -2.714 1.00 0.00 C ATOM 786 O ARG A 246 0.650 6.134 -2.596 1.00 0.00 O ATOM 787 CB ARG A 246 3.287 8.058 -2.275 1.00 0.00 C ATOM 788 CG ARG A 246 2.319 8.398 -1.153 1.00 0.00 C ATOM 789 CD ARG A 246 3.037 9.023 0.032 1.00 0.00 C ATOM 790 NE ARG A 246 3.236 10.459 -0.143 1.00 0.00 N ATOM 791 CZ ARG A 246 4.192 11.149 0.469 1.00 0.00 C ATOM 792 NH1 ARG A 246 5.033 10.537 1.291 1.00 0.00 N ATOM 793 NH2 ARG A 246 4.309 12.454 0.257 1.00 0.00 N ATOM 0 H ARG A 246 0.861 7.985 -4.002 1.00 0.00 H new ATOM 0 HA ARG A 246 3.485 6.720 -3.946 1.00 0.00 H new ATOM 0 HB2 ARG A 246 4.159 7.560 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.638 8.983 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.559 9.086 -1.523 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.802 7.494 -0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.461 8.845 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.003 8.537 0.168 1.00 0.00 H new ATOM 0 HE ARG A 246 2.606 10.960 -0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 246 4.947 9.534 1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 246 5.766 11.069 1.760 1.00 0.00 H new ATOM 0 HH21 ARG A 246 3.665 12.928 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG A 246 5.043 12.983 0.727 1.00 0.00 H new ATOM 807 N ILE A 247 2.562 4.985 -2.301 1.00 0.00 N ATOM 808 CA ILE A 247 1.908 3.846 -1.669 1.00 0.00 C ATOM 809 C ILE A 247 2.698 3.362 -0.457 1.00 0.00 C ATOM 810 O ILE A 247 3.920 3.502 -0.403 1.00 0.00 O ATOM 811 CB ILE A 247 1.736 2.677 -2.656 1.00 0.00 C ATOM 812 CG1 ILE A 247 0.831 3.091 -3.818 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.167 1.460 -1.941 1.00 0.00 C ATOM 814 CD1 ILE A 247 0.916 2.164 -5.010 1.00 0.00 C ATOM 0 H ILE A 247 3.574 4.893 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 247 0.924 4.186 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 247 2.714 2.413 -3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -0.201 3.127 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.097 4.100 -4.133 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.051 0.642 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.846 1.155 -1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.196 1.710 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.248 2.519 -5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 247 1.939 2.146 -5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.622 1.158 -4.710 1.00 0.00 H new ATOM 826 N VAL A 248 1.991 2.791 0.513 1.00 0.00 N ATOM 827 CA VAL A 248 2.625 2.283 1.724 1.00 0.00 C ATOM 828 C VAL A 248 2.061 0.921 2.109 1.00 0.00 C ATOM 829 O VAL A 248 0.857 0.685 2.006 1.00 0.00 O ATOM 830 CB VAL A 248 2.442 3.256 2.904 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.082 2.693 4.164 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.023 4.620 2.565 1.00 0.00 C ATOM 0 H VAL A 248 0.979 2.669 0.484 1.00 0.00 H new ATOM 0 HA VAL A 248 3.689 2.184 1.507 1.00 0.00 H new ATOM 0 HB VAL A 248 1.375 3.377 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.943 3.394 4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.615 1.741 4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.148 2.540 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.885 5.295 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.087 4.519 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.514 5.025 1.690 1.00 0.00 H new ATOM 842 N ILE A 249 2.938 0.028 2.554 1.00 0.00 N ATOM 843 CA ILE A 249 2.527 -1.311 2.957 1.00 0.00 C ATOM 844 C ILE A 249 2.987 -1.624 4.377 1.00 0.00 C ATOM 845 O ILE A 249 4.185 -1.676 4.656 1.00 0.00 O ATOM 846 CB ILE A 249 3.084 -2.383 2.002 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.551 -2.161 0.585 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.721 -3.775 2.498 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.270 -2.978 -0.466 1.00 0.00 C ATOM 0 H ILE A 249 3.938 0.207 2.645 1.00 0.00 H new ATOM 0 HA ILE A 249 1.438 -1.331 2.917 1.00 0.00 H new ATOM 0 HB ILE A 249 4.170 -2.299 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.490 -2.408 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.638 -1.104 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.122 -4.522 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.144 -3.929 3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.636 -3.872 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.840 -2.770 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.328 -2.715 -0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.161 -4.039 -0.240 1.00 0.00 H new ATOM 861 N PHE A 250 2.026 -1.833 5.272 1.00 0.00 N ATOM 862 CA PHE A 250 2.332 -2.142 6.664 1.00 0.00 C ATOM 863 C PHE A 250 1.578 -3.386 7.124 1.00 0.00 C ATOM 864 O PHE A 250 0.563 -3.763 6.538 1.00 0.00 O ATOM 865 CB PHE A 250 1.976 -0.955 7.562 1.00 0.00 C ATOM 866 CG PHE A 250 0.627 -0.364 7.267 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.487 0.640 6.322 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.501 -0.812 7.935 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.753 1.185 6.049 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.744 -0.271 7.666 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.870 0.730 6.722 1.00 0.00 C ATOM 0 H PHE A 250 1.030 -1.794 5.058 1.00 0.00 H new ATOM 0 HA PHE A 250 3.401 -2.339 6.740 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.003 -1.276 8.603 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.736 -0.182 7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.357 1.000 5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.408 -1.593 8.675 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.849 1.966 5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.616 -0.630 8.193 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.840 1.156 6.511 1.00 0.00 H new ATOM 881 N LYS A 251 2.083 -4.021 8.176 1.00 0.00 N ATOM 882 CA LYS A 251 1.459 -5.223 8.717 1.00 0.00 C ATOM 883 C LYS A 251 0.930 -4.974 10.126 1.00 0.00 C ATOM 884 O LYS A 251 1.075 -5.818 11.011 1.00 0.00 O ATOM 885 CB LYS A 251 2.460 -6.380 8.733 1.00 0.00 C ATOM 886 CG LYS A 251 3.702 -6.098 9.561 1.00 0.00 C ATOM 887 CD LYS A 251 4.807 -5.483 8.719 1.00 0.00 C ATOM 888 CE LYS A 251 5.877 -4.840 9.588 1.00 0.00 C ATOM 889 NZ LYS A 251 6.886 -5.834 10.051 1.00 0.00 N ATOM 0 H LYS A 251 2.923 -3.723 8.671 1.00 0.00 H new ATOM 0 HA LYS A 251 0.619 -5.487 8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 251 1.967 -7.270 9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.759 -6.605 7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.449 -5.424 10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.059 -7.025 10.010 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.259 -6.252 8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.382 -4.735 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.376 -4.051 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.409 -4.368 10.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.598 -5.357 10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.414 -6.574 10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.351 -6.266 9.227 1.00 0.00 H new ATOM 903 N ARG A 252 0.316 -3.813 10.327 1.00 0.00 N ATOM 904 CA ARG A 252 -0.234 -3.455 11.629 1.00 0.00 C ATOM 905 C ARG A 252 -1.419 -4.348 11.982 1.00 0.00 C ATOM 906 O ARG A 252 -2.570 -3.999 11.723 1.00 0.00 O ATOM 907 CB ARG A 252 -0.666 -1.987 11.637 1.00 0.00 C ATOM 908 CG ARG A 252 -0.640 -1.352 13.017 1.00 0.00 C ATOM 909 CD ARG A 252 -1.862 -1.742 13.833 1.00 0.00 C ATOM 910 NE ARG A 252 -1.615 -1.647 15.270 1.00 0.00 N ATOM 911 CZ ARG A 252 -0.739 -2.409 15.916 1.00 0.00 C ATOM 912 NH1 ARG A 252 -0.031 -3.316 15.258 1.00 0.00 N ATOM 913 NH2 ARG A 252 -0.570 -2.263 17.224 1.00 0.00 N ATOM 0 H ARG A 252 0.187 -3.104 9.605 1.00 0.00 H new ATOM 0 HA ARG A 252 0.544 -3.601 12.378 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -0.012 -1.421 10.974 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.675 -1.912 11.231 1.00 0.00 H new ATOM 0 HG2 ARG A 252 0.264 -1.660 13.543 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -0.598 -0.267 12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -2.698 -1.095 13.565 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -2.155 -2.762 13.582 1.00 0.00 H new ATOM 0 HE ARG A 252 -2.143 -0.959 15.806 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -0.158 -3.431 14.252 1.00 0.00 H new ATOM 0 HH12 ARG A 252 0.641 -3.899 15.757 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -1.113 -1.566 17.734 1.00 0.00 H new ATOM 0 HH22 ARG A 252 0.103 -2.848 17.720 1.00 0.00 H new ATOM 927 N ASN A 253 -1.129 -5.501 12.576 1.00 0.00 N ATOM 928 CA ASN A 253 -2.171 -6.444 12.965 1.00 0.00 C ATOM 929 C ASN A 253 -2.975 -6.896 11.750 1.00 0.00 C ATOM 930 O ASN A 253 -4.201 -6.991 11.804 1.00 0.00 O ATOM 931 CB ASN A 253 -3.102 -5.810 14.000 1.00 0.00 C ATOM 932 CG ASN A 253 -3.821 -6.846 14.842 1.00 0.00 C ATOM 933 OD1 ASN A 253 -3.308 -7.295 15.867 1.00 0.00 O ATOM 934 ND2 ASN A 253 -5.017 -7.232 14.411 1.00 0.00 N ATOM 0 H ASN A 253 -0.181 -5.805 12.798 1.00 0.00 H new ATOM 0 HA ASN A 253 -1.690 -7.317 13.406 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -2.524 -5.154 14.651 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -3.837 -5.187 13.490 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.548 -7.927 14.935 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.404 -6.833 13.556 1.00 0.00 H new ATOM 941 N GLY A 254 -2.276 -7.175 10.654 1.00 0.00 N ATOM 942 CA GLY A 254 -2.941 -7.614 9.441 1.00 0.00 C ATOM 943 C GLY A 254 -2.382 -6.949 8.199 1.00 0.00 C ATOM 944 O GLY A 254 -2.283 -5.723 8.135 1.00 0.00 O ATOM 0 H GLY A 254 -1.261 -7.105 10.585 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.841 -8.695 9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.007 -7.398 9.516 1.00 0.00 H new ATOM 948 N ILE A 255 -2.014 -7.758 7.212 1.00 0.00 N ATOM 949 CA ILE A 255 -1.461 -7.240 5.966 1.00 0.00 C ATOM 950 C ILE A 255 -2.319 -6.107 5.413 1.00 0.00 C ATOM 951 O ILE A 255 -3.458 -6.323 5.003 1.00 0.00 O ATOM 952 CB ILE A 255 -1.341 -8.346 4.901 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.471 -9.492 5.419 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.766 -7.778 3.611 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.944 -9.073 5.753 1.00 0.00 C ATOM 0 H ILE A 255 -2.088 -8.775 7.250 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.466 -6.859 6.196 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.336 -8.738 4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.935 -9.916 6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.440 -10.282 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.687 -8.571 2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.422 -6.993 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.223 -7.363 3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.503 -9.936 6.114 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.426 -8.676 4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.923 -8.305 6.526 1.00 0.00 H new ATOM 967 N GLN A 256 -1.761 -4.901 5.404 1.00 0.00 N ATOM 968 CA GLN A 256 -2.475 -3.734 4.900 1.00 0.00 C ATOM 969 C GLN A 256 -1.559 -2.861 4.048 1.00 0.00 C ATOM 970 O GLN A 256 -0.339 -3.017 4.073 1.00 0.00 O ATOM 971 CB GLN A 256 -3.043 -2.916 6.061 1.00 0.00 C ATOM 972 CG GLN A 256 -4.375 -3.437 6.578 1.00 0.00 C ATOM 973 CD GLN A 256 -4.873 -2.668 7.786 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.511 -1.623 7.652 1.00 0.00 O ATOM 975 NE2 GLN A 256 -4.584 -3.182 8.976 1.00 0.00 N ATOM 0 H GLN A 256 -0.818 -4.706 5.740 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.297 -4.085 4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.322 -2.912 6.878 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.167 -1.882 5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.118 -3.377 5.782 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.272 -4.490 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -4.053 -4.050 9.041 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -4.893 -2.708 9.825 1.00 0.00 H new ATOM 984 N ALA A 257 -2.157 -1.943 3.296 1.00 0.00 N ATOM 985 CA ALA A 257 -1.394 -1.044 2.438 1.00 0.00 C ATOM 986 C ALA A 257 -2.204 0.200 2.089 1.00 0.00 C ATOM 987 O ALA A 257 -3.333 0.103 1.610 1.00 0.00 O ATOM 988 CB ALA A 257 -0.960 -1.766 1.171 1.00 0.00 C ATOM 0 H ALA A 257 -3.167 -1.802 3.263 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.506 -0.726 2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.391 -1.083 0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.337 -2.621 1.435 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.841 -2.112 0.630 1.00 0.00 H new ATOM 994 N MET A 258 -1.620 1.368 2.334 1.00 0.00 N ATOM 995 CA MET A 258 -2.288 2.632 2.044 1.00 0.00 C ATOM 996 C MET A 258 -1.868 3.169 0.679 1.00 0.00 C ATOM 997 O MET A 258 -0.678 3.319 0.399 1.00 0.00 O ATOM 998 CB MET A 258 -1.970 3.662 3.130 1.00 0.00 C ATOM 999 CG MET A 258 -2.960 3.654 4.283 1.00 0.00 C ATOM 1000 SD MET A 258 -2.232 4.233 5.828 1.00 0.00 S ATOM 1001 CE MET A 258 -3.586 3.952 6.967 1.00 0.00 C ATOM 0 H MET A 258 -0.686 1.466 2.732 1.00 0.00 H new ATOM 0 HA MET A 258 -3.363 2.451 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 258 -0.970 3.471 3.519 1.00 0.00 H new ATOM 0 HB3 MET A 258 -1.953 4.656 2.683 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.813 4.284 4.029 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.341 2.642 4.422 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.696 4.816 7.622 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.508 3.803 6.406 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.379 3.066 7.567 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.852 3.457 -0.167 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.584 3.978 -1.502 1.00 0.00 C ATOM 1013 C VAL A 259 -3.301 5.304 -1.728 1.00 0.00 C ATOM 1014 O VAL A 259 -4.511 5.407 -1.531 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.018 2.979 -2.591 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.701 3.527 -3.975 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.348 1.631 -2.376 1.00 0.00 C ATOM 0 H VAL A 259 -3.842 3.338 0.049 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.508 4.134 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.096 2.837 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.015 2.808 -4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.233 4.467 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.628 3.700 -4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.667 0.938 -3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.266 1.752 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.631 1.235 -1.401 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.545 6.315 -2.144 1.00 0.00 N ATOM 1028 CA GLU A 260 -3.110 7.636 -2.397 1.00 0.00 C ATOM 1029 C GLU A 260 -3.212 7.906 -3.895 1.00 0.00 C ATOM 1030 O GLU A 260 -2.725 7.125 -4.713 1.00 0.00 O ATOM 1031 CB GLU A 260 -2.255 8.716 -1.730 1.00 0.00 C ATOM 1032 CG GLU A 260 -0.961 9.012 -2.470 1.00 0.00 C ATOM 1033 CD GLU A 260 -0.516 10.453 -2.314 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -1.343 11.288 -1.893 1.00 0.00 O ATOM 1035 OE2 GLU A 260 0.661 10.744 -2.613 1.00 0.00 O ATOM 0 H GLU A 260 -1.541 6.245 -2.313 1.00 0.00 H new ATOM 0 HA GLU A 260 -4.113 7.662 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.838 9.634 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.019 8.404 -0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -0.176 8.351 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.093 8.789 -3.529 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.850 9.017 -4.248 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.019 9.390 -5.648 1.00 0.00 C ATOM 1044 C PHE A 261 -3.884 10.899 -5.828 1.00 0.00 C ATOM 1045 O PHE A 261 -3.848 11.650 -4.854 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.383 8.924 -6.161 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.471 7.438 -6.364 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.134 6.871 -7.583 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.890 6.608 -5.337 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.213 5.505 -7.773 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.971 5.241 -5.521 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.633 4.689 -6.741 1.00 0.00 C ATOM 0 H PHE A 261 -4.259 9.675 -3.584 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.235 8.901 -6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.153 9.232 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.598 9.425 -7.105 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.806 7.505 -8.394 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.156 7.034 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.947 5.076 -8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.298 4.605 -4.712 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.697 3.621 -6.888 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.809 11.335 -7.082 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.677 12.754 -7.390 1.00 0.00 C ATOM 1064 C GLU A 262 -4.789 13.561 -6.726 1.00 0.00 C ATOM 1065 O GLU A 262 -4.540 14.343 -5.808 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.706 12.975 -8.904 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.409 12.595 -9.599 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.253 13.267 -10.950 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -2.570 14.471 -11.053 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.815 12.590 -11.903 1.00 0.00 O ATOM 0 H GLU A 262 -3.837 10.726 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.719 13.097 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.522 12.393 -9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.923 14.024 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.567 12.867 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.374 11.513 -9.729 1.00 0.00 H new ATOM 1077 N SER A 263 -6.016 13.366 -7.197 1.00 0.00 N ATOM 1078 CA SER A 263 -7.166 14.079 -6.653 1.00 0.00 C ATOM 1079 C SER A 263 -8.186 13.102 -6.074 1.00 0.00 C ATOM 1080 O SER A 263 -8.045 11.887 -6.210 1.00 0.00 O ATOM 1081 CB SER A 263 -7.822 14.935 -7.738 1.00 0.00 C ATOM 1082 OG SER A 263 -7.081 16.120 -7.971 1.00 0.00 O ATOM 0 H SER A 263 -6.240 12.720 -7.954 1.00 0.00 H new ATOM 0 HA SER A 263 -6.814 14.728 -5.851 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.897 14.362 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.838 15.191 -7.439 1.00 0.00 H new ATOM 0 HG SER A 263 -7.520 16.648 -8.670 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.212 13.644 -5.427 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.257 12.822 -4.827 1.00 0.00 C ATOM 1090 C VAL A 264 -10.966 11.978 -5.881 1.00 0.00 C ATOM 1091 O VAL A 264 -11.084 10.760 -5.740 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.299 13.687 -4.092 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.381 12.812 -3.478 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.626 14.542 -3.029 1.00 0.00 C ATOM 0 H VAL A 264 -9.343 14.648 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.769 12.165 -4.108 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.770 14.352 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.108 13.440 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.882 12.247 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.930 12.121 -2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.376 15.147 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.127 13.897 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.891 15.196 -3.499 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.435 12.633 -6.937 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.132 11.943 -8.017 1.00 0.00 C ATOM 1106 C LEU A 265 -11.485 10.593 -8.308 1.00 0.00 C ATOM 1107 O LEU A 265 -12.107 9.545 -8.135 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.133 12.804 -9.281 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.666 12.135 -10.549 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -14.131 11.762 -10.380 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.482 13.048 -11.752 1.00 0.00 C ATOM 0 H LEU A 265 -11.345 13.641 -7.069 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.161 11.771 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.728 13.697 -9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.112 13.136 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 265 -12.097 11.222 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.493 11.287 -11.292 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.236 11.070 -9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.715 12.661 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.867 12.555 -12.645 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -13.025 13.979 -11.589 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.422 13.265 -11.886 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.232 10.626 -8.749 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.499 9.405 -9.063 1.00 0.00 C ATOM 1125 C CYS A 266 -9.634 8.385 -7.936 1.00 0.00 C ATOM 1126 O CYS A 266 -9.895 7.208 -8.179 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.023 9.720 -9.308 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.732 10.885 -10.660 1.00 0.00 S ATOM 0 H CYS A 266 -9.703 11.485 -8.897 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.927 8.977 -9.970 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.593 10.127 -8.393 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.495 8.791 -9.523 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.455 11.090 -10.789 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.452 8.847 -6.703 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.554 7.975 -5.539 1.00 0.00 C ATOM 1136 C ALA A 267 -10.879 7.221 -5.531 1.00 0.00 C ATOM 1137 O ALA A 267 -10.916 6.016 -5.288 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.396 8.784 -4.260 1.00 0.00 C ATOM 0 H ALA A 267 -9.233 9.819 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 267 -8.750 7.241 -5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.474 8.121 -3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.421 9.271 -4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.180 9.540 -4.209 1.00 0.00 H new ATOM 1144 N GLN A 268 -11.965 7.940 -5.798 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.292 7.338 -5.821 1.00 0.00 C ATOM 1146 C GLN A 268 -13.400 6.298 -6.931 1.00 0.00 C ATOM 1147 O GLN A 268 -13.742 5.141 -6.683 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.361 8.415 -6.010 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.391 9.446 -4.892 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.344 9.069 -3.775 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.051 8.064 -3.860 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.369 9.875 -2.720 1.00 0.00 N ATOM 0 H GLN A 268 -11.951 8.939 -6.001 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.453 6.840 -4.865 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.188 8.924 -6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.338 7.937 -6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -13.387 9.563 -4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -14.683 10.413 -5.302 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.766 10.697 -2.692 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -15.991 9.672 -1.938 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.107 6.717 -8.157 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.169 5.822 -9.307 1.00 0.00 C ATOM 1163 C LYS A 269 -12.303 4.587 -9.083 1.00 0.00 C ATOM 1164 O LYS A 269 -12.793 3.459 -9.121 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.716 6.553 -10.573 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.651 7.673 -10.996 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.637 7.872 -12.503 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.279 8.355 -12.989 1.00 0.00 C ATOM 1169 NZ LYS A 269 -11.378 7.220 -13.335 1.00 0.00 N ATOM 0 H LYS A 269 -12.824 7.671 -8.380 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.203 5.501 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.720 6.965 -10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.632 5.834 -11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.665 7.445 -10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.357 8.600 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.889 6.934 -12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.403 8.595 -12.783 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.412 8.993 -13.863 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.813 8.966 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.714 7.518 -14.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.845 6.930 -12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.945 6.419 -13.679 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.014 4.808 -8.848 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.081 3.713 -8.615 1.00 0.00 C ATOM 1185 C ALA A 270 -10.601 2.769 -7.536 1.00 0.00 C ATOM 1186 O ALA A 270 -10.571 1.549 -7.696 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.714 4.258 -8.228 1.00 0.00 C ATOM 0 H ALA A 270 -10.592 5.736 -8.814 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.985 3.146 -9.541 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.027 3.429 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.332 4.886 -9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.803 4.850 -7.317 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.077 3.341 -6.435 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.605 2.552 -5.329 1.00 0.00 C ATOM 1195 C LYS A 271 -12.598 1.508 -5.830 1.00 0.00 C ATOM 1196 O LYS A 271 -12.476 0.323 -5.522 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.282 3.463 -4.303 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.018 2.707 -3.210 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.634 3.655 -2.194 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.444 2.902 -1.149 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.669 2.289 -1.733 1.00 0.00 N ATOM 0 H LYS A 271 -11.108 4.349 -6.285 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.771 2.036 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.528 4.104 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -12.986 4.116 -4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.800 2.091 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.328 2.031 -2.706 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.846 4.226 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.276 4.372 -2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.826 2.123 -0.702 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.726 3.584 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -16.293 1.963 -0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.169 2.995 -2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.402 1.480 -2.330 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.579 1.956 -6.606 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.590 1.060 -7.153 1.00 0.00 C ATOM 1217 C ALA A 272 -13.950 -0.060 -7.967 1.00 0.00 C ATOM 1218 O ALA A 272 -14.004 -1.228 -7.583 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.578 1.838 -8.010 1.00 0.00 C ATOM 0 H ALA A 272 -13.695 2.934 -6.870 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.126 0.607 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.327 1.156 -8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.068 2.598 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.047 2.319 -8.832 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.344 0.305 -9.092 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.691 -0.669 -9.958 1.00 0.00 C ATOM 1227 C ALA A 273 -11.907 -1.691 -9.143 1.00 0.00 C ATOM 1228 O ALA A 273 -11.920 -2.885 -9.446 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.775 0.035 -10.948 1.00 0.00 C ATOM 0 H ALA A 273 -13.292 1.268 -9.425 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.465 -1.202 -10.511 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.294 -0.705 -11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.360 0.720 -11.561 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.014 0.595 -10.405 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.223 -1.215 -8.108 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.431 -2.088 -7.248 1.00 0.00 C ATOM 1237 C LEU A 274 -11.304 -2.738 -6.179 1.00 0.00 C ATOM 1238 O LEU A 274 -10.955 -3.781 -5.628 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.300 -1.297 -6.587 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.066 -1.041 -7.453 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.475 -0.617 -8.855 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.176 0.014 -6.813 1.00 0.00 C ATOM 0 H LEU A 274 -11.201 -0.230 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.002 -2.875 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.697 -0.335 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.986 -1.831 -5.690 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.500 -1.969 -7.528 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.583 -0.439 -9.456 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.071 -1.406 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.064 0.298 -8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.303 0.184 -7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.733 0.945 -6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.854 -0.330 -5.830 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.443 -2.114 -5.893 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.367 -2.633 -4.891 1.00 0.00 C ATOM 1256 C ASN A 275 -13.800 -4.055 -5.235 1.00 0.00 C ATOM 1257 O ASN A 275 -14.615 -4.267 -6.132 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.595 -1.726 -4.782 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.426 -2.025 -3.550 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.389 -1.283 -2.568 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.182 -3.116 -3.596 1.00 0.00 N ATOM 0 H ASN A 275 -12.748 -1.249 -6.341 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.851 -2.652 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.273 -0.685 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.213 -1.847 -5.672 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -16.763 -3.368 -2.796 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.181 -3.702 -4.431 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.249 -5.027 -4.514 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.591 -6.416 -4.758 1.00 0.00 C ATOM 1270 C GLY A 276 -12.963 -6.954 -6.028 1.00 0.00 C ATOM 1271 O GLY A 276 -13.449 -7.925 -6.606 1.00 0.00 O ATOM 0 H GLY A 276 -12.572 -4.877 -3.766 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.266 -7.021 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.675 -6.514 -4.823 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.880 -6.319 -6.465 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.184 -6.740 -7.675 1.00 0.00 C ATOM 1277 C ALA A 277 -10.218 -7.883 -7.384 1.00 0.00 C ATOM 1278 O ALA A 277 -9.054 -7.656 -7.056 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.443 -5.564 -8.294 1.00 0.00 C ATOM 0 H ALA A 277 -11.466 -5.512 -5.999 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.928 -7.101 -8.385 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.928 -5.893 -9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.155 -4.779 -8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.715 -5.177 -7.581 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.709 -9.112 -7.506 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.889 -10.291 -7.256 1.00 0.00 C ATOM 1287 C ASP A 278 -8.567 -10.204 -8.013 1.00 0.00 C ATOM 1288 O ASP A 278 -8.547 -9.948 -9.217 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.642 -11.558 -7.663 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.505 -11.349 -8.892 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.947 -11.016 -9.959 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.737 -11.520 -8.788 1.00 0.00 O ATOM 0 H ASP A 278 -11.671 -9.317 -7.777 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.673 -10.334 -6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.926 -12.356 -7.857 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.269 -11.887 -6.834 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.467 -10.418 -7.299 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.142 -10.364 -7.904 1.00 0.00 C ATOM 1299 C ILE A 279 -5.624 -11.763 -8.218 1.00 0.00 C ATOM 1300 O ILE A 279 -5.039 -11.997 -9.276 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.133 -9.649 -6.986 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.604 -8.224 -6.687 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.753 -9.633 -7.627 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.798 -7.535 -5.608 1.00 0.00 C ATOM 0 H ILE A 279 -7.467 -10.630 -6.301 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.241 -9.799 -8.831 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.069 -10.196 -6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.551 -7.633 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.651 -8.252 -6.385 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.051 -9.124 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.418 -10.657 -7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.801 -9.107 -8.580 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.188 -6.530 -5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.871 -8.103 -4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.754 -7.475 -5.916 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.843 -12.691 -7.293 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.397 -14.068 -7.470 1.00 0.00 C ATOM 1318 C TYR A 280 -6.585 -15.025 -7.502 1.00 0.00 C ATOM 1319 O TYR A 280 -7.724 -14.626 -7.262 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.438 -14.464 -6.346 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.050 -13.888 -6.503 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.121 -14.482 -7.348 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.667 -12.748 -5.807 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.850 -13.959 -7.493 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.399 -12.217 -5.947 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.494 -12.827 -6.791 1.00 0.00 C ATOM 1327 OH TYR A 280 0.770 -12.302 -6.935 1.00 0.00 O ATOM 0 H TYR A 280 -6.327 -12.515 -6.413 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.874 -14.135 -8.424 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.853 -14.135 -5.393 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.369 -15.551 -6.305 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.397 -15.368 -7.901 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -3.373 -12.268 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -0.139 -14.435 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -1.118 -11.330 -5.399 1.00 0.00 H new ATOM 0 HH TYR A 280 0.859 -11.504 -6.373 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.308 -16.290 -7.800 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.352 -17.306 -7.861 1.00 0.00 C ATOM 1339 C ALA A 281 -8.218 -17.280 -6.607 1.00 0.00 C ATOM 1340 O ALA A 281 -7.809 -17.755 -5.548 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.737 -18.684 -8.052 1.00 0.00 C ATOM 0 H ALA A 281 -5.370 -16.636 -8.003 1.00 0.00 H new ATOM 0 HA ALA A 281 -7.991 -17.084 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.528 -19.433 -8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.168 -18.703 -8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.074 -18.906 -7.216 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.418 -16.720 -6.732 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.322 -16.642 -5.600 1.00 0.00 C ATOM 1349 C GLY A 282 -9.592 -16.437 -4.288 1.00 0.00 C ATOM 1350 O GLY A 282 -9.854 -17.135 -3.308 1.00 0.00 O ATOM 0 H GLY A 282 -9.780 -16.319 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.023 -15.821 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.911 -17.558 -5.545 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.672 -15.479 -4.268 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.899 -15.186 -3.066 1.00 0.00 C ATOM 1356 C CYS A 283 -7.268 -13.799 -3.150 1.00 0.00 C ATOM 1357 O CYS A 283 -7.356 -13.128 -4.179 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.812 -16.242 -2.863 1.00 0.00 C ATOM 1359 SG CYS A 283 -7.347 -17.675 -1.899 1.00 0.00 S ATOM 0 H CYS A 283 -8.443 -14.892 -5.070 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.578 -15.206 -2.214 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.465 -16.583 -3.838 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.960 -15.780 -2.365 1.00 0.00 H new ATOM 0 HG CYS A 283 -8.593 -17.936 -2.164 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.634 -13.377 -2.062 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.990 -12.069 -2.012 1.00 0.00 C ATOM 1367 C CYS A 284 -6.964 -10.968 -2.417 1.00 0.00 C ATOM 1368 O CYS A 284 -6.609 -10.051 -3.159 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.765 -12.045 -2.926 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.307 -12.857 -2.229 1.00 0.00 S ATOM 0 H CYS A 284 -6.552 -13.921 -1.203 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.671 -11.887 -0.986 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.020 -12.527 -3.870 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.516 -11.009 -3.155 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.272 -12.606 -2.975 1.00 0.00 H new ATOM 1376 N THR A 285 -8.196 -11.065 -1.928 1.00 0.00 N ATOM 1377 CA THR A 285 -9.223 -10.079 -2.241 1.00 0.00 C ATOM 1378 C THR A 285 -8.783 -8.678 -1.833 1.00 0.00 C ATOM 1379 O THR A 285 -7.990 -8.510 -0.905 1.00 0.00 O ATOM 1380 CB THR A 285 -10.554 -10.411 -1.539 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.872 -11.795 -1.723 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.682 -9.548 -2.083 1.00 0.00 C ATOM 0 H THR A 285 -8.507 -11.817 -1.313 1.00 0.00 H new ATOM 0 HA THR A 285 -9.372 -10.111 -3.320 1.00 0.00 H new ATOM 0 HB THR A 285 -10.441 -10.203 -0.475 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.718 -11.999 -1.273 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.612 -9.800 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.449 -8.497 -1.915 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.795 -9.728 -3.152 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.301 -7.673 -2.531 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.962 -6.284 -2.241 1.00 0.00 C ATOM 1392 C LEU A 286 -10.031 -5.633 -1.370 1.00 0.00 C ATOM 1393 O LEU A 286 -11.215 -5.643 -1.709 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.797 -5.497 -3.542 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.501 -5.740 -4.315 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.526 -5.004 -5.646 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.298 -5.310 -3.488 1.00 0.00 C ATOM 0 H LEU A 286 -9.958 -7.794 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.019 -6.272 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.636 -5.735 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.864 -4.434 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.416 -6.808 -4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.595 -5.189 -6.182 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.365 -5.360 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.636 -3.934 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.384 -5.490 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.377 -4.248 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.270 -5.883 -2.561 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.607 -5.065 -0.247 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.526 -4.404 0.672 1.00 0.00 C ATOM 1411 C LYS A 287 -10.146 -2.940 0.863 1.00 0.00 C ATOM 1412 O LYS A 287 -9.302 -2.612 1.698 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.531 -5.122 2.024 1.00 0.00 C ATOM 1414 CG LYS A 287 -11.858 -5.029 2.757 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.933 -5.854 2.070 1.00 0.00 C ATOM 1416 CE LYS A 287 -12.887 -7.309 2.511 1.00 0.00 C ATOM 1417 NZ LYS A 287 -13.381 -7.482 3.905 1.00 0.00 N ATOM 0 H LYS A 287 -8.631 -5.049 0.049 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.526 -4.447 0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.284 -6.172 1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.748 -4.700 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -11.733 -5.375 3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.174 -3.987 2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.914 -5.435 2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.802 -5.796 0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.491 -7.913 1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -11.864 -7.678 2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -13.575 -8.488 4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -12.659 -7.146 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -14.255 -6.933 4.034 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.775 -2.064 0.087 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.504 -0.634 0.174 1.00 0.00 C ATOM 1433 C ILE A 288 -11.348 0.020 1.262 1.00 0.00 C ATOM 1434 O ILE A 288 -12.491 -0.373 1.495 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.777 0.073 -1.167 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.990 -0.600 -2.293 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.418 1.548 -1.070 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.538 -0.308 -3.672 1.00 0.00 C ATOM 0 H ILE A 288 -11.476 -2.319 -0.609 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.448 -0.527 0.423 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.840 -0.008 -1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.952 -0.271 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -9.990 -1.678 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.616 2.034 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.019 2.018 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.361 1.650 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.931 -0.817 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.567 -0.662 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.512 0.766 -3.854 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.778 1.022 1.924 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.479 1.732 2.987 1.00 0.00 C ATOM 1452 C GLU A 289 -10.921 3.142 3.161 1.00 0.00 C ATOM 1453 O GLU A 289 -9.770 3.321 3.561 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.367 0.962 4.305 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.412 -0.130 4.462 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.421 -0.733 5.853 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.565 -1.598 6.132 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.286 -0.338 6.664 1.00 0.00 O ATOM 0 H GLU A 289 -9.833 1.360 1.743 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.529 1.808 2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.375 0.516 4.372 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.459 1.663 5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.397 0.281 4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.224 -0.916 3.731 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.744 4.139 2.856 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.332 5.533 2.974 1.00 0.00 C ATOM 1467 C TYR A 290 -10.390 5.724 4.159 1.00 0.00 C ATOM 1468 O TYR A 290 -10.811 5.680 5.314 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.557 6.436 3.131 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.348 6.611 1.855 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.948 7.522 0.886 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.497 5.865 1.619 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.668 7.686 -0.282 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.222 6.021 0.453 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.804 6.933 -0.494 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.525 7.092 -1.655 1.00 0.00 O ATOM 0 H TYR A 290 -12.700 4.008 2.525 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.800 5.807 2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.209 6.019 3.898 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.233 7.415 3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -12.059 8.113 1.048 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.829 5.152 2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.343 8.400 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.111 5.432 0.284 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.295 6.486 -1.647 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.112 5.936 3.862 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.109 6.137 4.900 1.00 0.00 C ATOM 1488 C ALA A 291 -8.556 7.202 5.896 1.00 0.00 C ATOM 1489 O ALA A 291 -9.067 8.252 5.508 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.775 6.519 4.279 1.00 0.00 C ATOM 0 H ALA A 291 -8.747 5.973 2.910 1.00 0.00 H new ATOM 0 HA ALA A 291 -7.989 5.198 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.036 6.666 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.442 5.723 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.889 7.443 3.712 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.361 6.923 7.181 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.745 7.857 8.232 1.00 0.00 C ATOM 1498 C ARG A 292 -7.935 9.147 8.136 1.00 0.00 C ATOM 1499 O ARG A 292 -8.472 10.253 8.210 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.547 7.219 9.608 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.580 7.654 10.635 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.005 7.641 12.043 1.00 0.00 C ATOM 1503 NE ARG A 292 -10.051 7.646 13.062 1.00 0.00 N ATOM 1504 CZ ARG A 292 -9.870 8.092 14.300 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -8.689 8.569 14.670 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -10.871 8.063 15.170 1.00 0.00 N ATOM 0 H ARG A 292 -7.939 6.058 7.519 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.799 8.100 8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.584 6.134 9.505 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.552 7.471 9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.934 8.656 10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.444 6.991 10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -8.379 6.758 12.171 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.362 8.510 12.180 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.972 7.287 12.809 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.917 8.594 14.003 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -8.552 8.911 15.621 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -11.781 7.698 14.889 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -10.731 8.406 16.120 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.612 9.004 7.969 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.700 10.147 7.859 1.00 0.00 C ATOM 1522 C PRO A 293 -5.713 10.768 6.467 1.00 0.00 C ATOM 1523 O PRO A 293 -5.945 10.081 5.471 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.329 9.536 8.160 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.451 8.110 7.746 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.905 7.717 7.872 1.00 0.00 C ATOM 0 HA PRO A 293 -5.978 10.957 8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.539 10.043 7.606 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.081 9.621 9.218 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.107 7.979 6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.827 7.475 8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.240 7.141 7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.077 7.099 8.753 1.00 0.00 H new ATOM 1534 N THR A 294 -5.463 12.072 6.403 1.00 0.00 N ATOM 1535 CA THR A 294 -5.447 12.786 5.132 1.00 0.00 C ATOM 1536 C THR A 294 -4.069 12.721 4.483 1.00 0.00 C ATOM 1537 O THR A 294 -3.945 12.792 3.260 1.00 0.00 O ATOM 1538 CB THR A 294 -5.848 14.262 5.312 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.936 14.913 6.204 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.264 14.375 5.856 1.00 0.00 C ATOM 0 H THR A 294 -5.269 12.655 7.217 1.00 0.00 H new ATOM 0 HA THR A 294 -6.174 12.296 4.485 1.00 0.00 H new ATOM 0 HB THR A 294 -5.810 14.747 4.337 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.197 15.851 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.525 15.427 5.975 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.959 13.905 5.161 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.323 13.875 6.823 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.037 12.586 5.309 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.667 12.512 4.814 1.00 0.00 C ATOM 1550 C ARG A 295 -1.004 11.206 5.243 1.00 0.00 C ATOM 1551 O ARG A 295 -1.382 10.607 6.250 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.853 13.702 5.325 1.00 0.00 C ATOM 1553 CG ARG A 295 0.258 14.130 4.380 1.00 0.00 C ATOM 1554 CD ARG A 295 1.388 14.823 5.126 1.00 0.00 C ATOM 1555 NE ARG A 295 2.647 14.764 4.389 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.841 14.855 4.964 1.00 0.00 C ATOM 1557 NH1 ARG A 295 3.937 15.007 6.278 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.941 14.794 4.226 1.00 0.00 N ATOM 0 H ARG A 295 -3.123 12.526 6.324 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.698 12.543 3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.523 14.546 5.490 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.418 13.446 6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.648 13.257 3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -0.146 14.802 3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.120 15.865 5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.517 14.357 6.103 1.00 0.00 H new ATOM 0 HE ARG A 295 2.608 14.646 3.377 1.00 0.00 H new ATOM 0 HH11 ARG A 295 3.093 15.054 6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 295 4.855 15.077 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.871 14.677 3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.857 14.864 4.669 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.014 10.771 4.472 1.00 0.00 N ATOM 1573 CA LEU A 296 0.703 9.536 4.771 1.00 0.00 C ATOM 1574 C LEU A 296 2.160 9.822 5.118 1.00 0.00 C ATOM 1575 O LEU A 296 2.595 10.973 5.115 1.00 0.00 O ATOM 1576 CB LEU A 296 0.629 8.579 3.580 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.707 7.865 3.374 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.770 7.240 1.989 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.918 6.808 4.448 1.00 0.00 C ATOM 0 H LEU A 296 0.311 11.255 3.635 1.00 0.00 H new ATOM 0 HA LEU A 296 0.228 9.070 5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.862 9.139 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.407 7.825 3.697 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.507 8.601 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.728 6.736 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.665 8.019 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.038 6.517 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.874 6.310 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.114 6.074 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.918 7.282 5.430 1.00 0.00 H new ATOM 1591 N ASN A 297 2.911 8.767 5.416 1.00 0.00 N ATOM 1592 CA ASN A 297 4.320 8.904 5.764 1.00 0.00 C ATOM 1593 C ASN A 297 5.127 7.719 5.244 1.00 0.00 C ATOM 1594 O ASN A 297 4.727 6.565 5.399 1.00 0.00 O ATOM 1595 CB ASN A 297 4.483 9.020 7.281 1.00 0.00 C ATOM 1596 CG ASN A 297 5.862 9.510 7.679 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.239 10.645 7.386 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.623 8.653 8.350 1.00 0.00 N ATOM 0 H ASN A 297 2.567 7.807 5.423 1.00 0.00 H new ATOM 0 HA ASN A 297 4.698 9.812 5.294 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.730 9.704 7.673 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.300 8.048 7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.561 8.926 8.644 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.270 7.722 8.571 1.00 0.00 H new ATOM 1605 N VAL A 298 6.267 8.012 4.625 1.00 0.00 N ATOM 1606 CA VAL A 298 7.132 6.972 4.083 1.00 0.00 C ATOM 1607 C VAL A 298 8.580 7.181 4.514 1.00 0.00 C ATOM 1608 O VAL A 298 9.266 8.069 4.009 1.00 0.00 O ATOM 1609 CB VAL A 298 7.067 6.932 2.545 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.046 5.907 1.995 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.650 6.632 2.080 1.00 0.00 C ATOM 0 H VAL A 298 6.612 8.962 4.487 1.00 0.00 H new ATOM 0 HA VAL A 298 6.771 6.023 4.479 1.00 0.00 H new ATOM 0 HB VAL A 298 7.351 7.912 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.985 5.893 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.059 6.172 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.797 4.920 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.622 6.607 0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.335 5.665 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.976 7.408 2.443 1.00 0.00 H new ATOM 1621 N ILE A 299 9.037 6.356 5.450 1.00 0.00 N ATOM 1622 CA ILE A 299 10.404 6.450 5.948 1.00 0.00 C ATOM 1623 C ILE A 299 11.413 6.164 4.841 1.00 0.00 C ATOM 1624 O ILE A 299 12.236 7.014 4.502 1.00 0.00 O ATOM 1625 CB ILE A 299 10.647 5.473 7.114 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.718 5.801 8.284 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.102 5.525 7.554 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.387 5.084 8.218 1.00 0.00 C ATOM 0 H ILE A 299 8.481 5.616 5.878 1.00 0.00 H new ATOM 0 HA ILE A 299 10.540 7.471 6.306 1.00 0.00 H new ATOM 0 HB ILE A 299 10.427 4.461 6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.216 5.540 9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.542 6.876 8.307 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.258 4.829 8.378 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.745 5.248 6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.347 6.536 7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.780 5.364 9.079 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.868 5.364 7.301 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.553 4.007 8.226 1.00 0.00 H new ATOM 1640 N ARG A 300 11.342 4.961 4.280 1.00 0.00 N ATOM 1641 CA ARG A 300 12.249 4.562 3.210 1.00 0.00 C ATOM 1642 C ARG A 300 11.471 4.100 1.982 1.00 0.00 C ATOM 1643 O ARG A 300 10.265 3.869 2.050 1.00 0.00 O ATOM 1644 CB ARG A 300 13.177 3.444 3.689 1.00 0.00 C ATOM 1645 CG ARG A 300 14.282 3.925 4.615 1.00 0.00 C ATOM 1646 CD ARG A 300 15.191 2.782 5.039 1.00 0.00 C ATOM 1647 NE ARG A 300 16.066 3.159 6.146 1.00 0.00 N ATOM 1648 CZ ARG A 300 17.157 3.902 6.000 1.00 0.00 C ATOM 1649 NH1 ARG A 300 17.506 4.346 4.800 1.00 0.00 N ATOM 1650 NH2 ARG A 300 17.902 4.204 7.056 1.00 0.00 N ATOM 0 H ARG A 300 10.666 4.246 4.549 1.00 0.00 H new ATOM 0 HA ARG A 300 12.849 5.429 2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 300 12.585 2.688 4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.626 2.960 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 300 14.871 4.692 4.112 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.842 4.388 5.498 1.00 0.00 H new ATOM 0 HD2 ARG A 300 14.584 1.926 5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.797 2.467 4.190 1.00 0.00 H new ATOM 0 HE ARG A 300 15.826 2.834 7.083 1.00 0.00 H new ATOM 0 HH11 ARG A 300 16.936 4.117 3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 300 18.345 4.916 4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 300 17.637 3.865 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 300 18.740 4.775 6.943 1.00 0.00 H new ATOM 1664 N ASN A 301 12.171 3.968 0.859 1.00 0.00 N ATOM 1665 CA ASN A 301 11.545 3.535 -0.385 1.00 0.00 C ATOM 1666 C ASN A 301 11.939 2.100 -0.720 1.00 0.00 C ATOM 1667 O ASN A 301 12.985 1.857 -1.322 1.00 0.00 O ATOM 1668 CB ASN A 301 11.944 4.466 -1.532 1.00 0.00 C ATOM 1669 CG ASN A 301 11.799 5.931 -1.164 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.349 6.265 -0.068 1.00 0.00 O ATOM 1671 ND2 ASN A 301 12.181 6.811 -2.081 1.00 0.00 N ATOM 0 H ASN A 301 13.171 4.155 0.785 1.00 0.00 H new ATOM 0 HA ASN A 301 10.464 3.575 -0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 301 12.977 4.266 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.326 4.250 -2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 301 12.107 7.810 -1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.548 6.488 -2.976 1.00 0.00 H new ATOM 1678 N ASP A 302 11.094 1.153 -0.328 1.00 0.00 N ATOM 1679 CA ASP A 302 11.351 -0.258 -0.588 1.00 0.00 C ATOM 1680 C ASP A 302 10.063 -0.987 -0.956 1.00 0.00 C ATOM 1681 O ASP A 302 8.973 -0.423 -0.872 1.00 0.00 O ATOM 1682 CB ASP A 302 11.992 -0.916 0.635 1.00 0.00 C ATOM 1683 CG ASP A 302 13.347 -0.322 0.969 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.473 0.920 0.941 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.281 -1.099 1.257 1.00 0.00 O ATOM 0 H ASP A 302 10.224 1.338 0.172 1.00 0.00 H new ATOM 0 HA ASP A 302 12.039 -0.326 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.329 -0.805 1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.102 -1.985 0.453 1.00 0.00 H new ATOM 1690 N ASN A 303 10.197 -2.244 -1.367 1.00 0.00 N ATOM 1691 CA ASN A 303 9.043 -3.050 -1.750 1.00 0.00 C ATOM 1692 C ASN A 303 7.827 -2.698 -0.899 1.00 0.00 C ATOM 1693 O ASN A 303 6.709 -2.599 -1.406 1.00 0.00 O ATOM 1694 CB ASN A 303 9.365 -4.539 -1.608 1.00 0.00 C ATOM 1695 CG ASN A 303 10.157 -4.842 -0.351 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.468 -4.641 -0.414 1.00 0.00 O flip ATOM 1697 ND2 ASN A 303 9.595 -5.252 0.665 1.00 0.00 N flip ATOM 0 H ASN A 303 11.093 -2.726 -1.443 1.00 0.00 H new ATOM 0 HA ASN A 303 8.810 -2.833 -2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 303 8.436 -5.109 -1.595 1.00 0.00 H new ATOM 0 HB3 ASN A 303 9.930 -4.870 -2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 303 8.585 -5.392 0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 303 10.140 -5.452 1.504 1.00 0.00 H new ATOM 1704 N ASP A 304 8.053 -2.510 0.397 1.00 0.00 N ATOM 1705 CA ASP A 304 6.976 -2.167 1.319 1.00 0.00 C ATOM 1706 C ASP A 304 6.270 -0.889 0.878 1.00 0.00 C ATOM 1707 O ASP A 304 5.082 -0.905 0.555 1.00 0.00 O ATOM 1708 CB ASP A 304 7.525 -1.999 2.737 1.00 0.00 C ATOM 1709 CG ASP A 304 7.714 -3.325 3.446 1.00 0.00 C ATOM 1710 OD1 ASP A 304 7.047 -4.307 3.056 1.00 0.00 O ATOM 1711 OD2 ASP A 304 8.529 -3.382 4.390 1.00 0.00 O ATOM 0 H ASP A 304 8.972 -2.589 0.833 1.00 0.00 H new ATOM 0 HA ASP A 304 6.251 -2.981 1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.479 -1.474 2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.844 -1.375 3.316 1.00 0.00 H new ATOM 1716 N SER A 305 7.008 0.216 0.869 1.00 0.00 N ATOM 1717 CA SER A 305 6.451 1.504 0.473 1.00 0.00 C ATOM 1718 C SER A 305 7.333 2.179 -0.573 1.00 0.00 C ATOM 1719 O SER A 305 8.550 1.993 -0.588 1.00 0.00 O ATOM 1720 CB SER A 305 6.298 2.415 1.693 1.00 0.00 C ATOM 1721 OG SER A 305 7.551 2.649 2.314 1.00 0.00 O ATOM 0 H SER A 305 7.993 0.245 1.131 1.00 0.00 H new ATOM 0 HA SER A 305 5.468 1.328 0.035 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.856 3.364 1.389 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.613 1.959 2.408 1.00 0.00 H new ATOM 0 HG SER A 305 7.408 2.950 3.236 1.00 0.00 H new ATOM 1727 N TRP A 306 6.711 2.964 -1.445 1.00 0.00 N ATOM 1728 CA TRP A 306 7.439 3.667 -2.495 1.00 0.00 C ATOM 1729 C TRP A 306 6.732 4.965 -2.871 1.00 0.00 C ATOM 1730 O TRP A 306 5.574 4.954 -3.289 1.00 0.00 O ATOM 1731 CB TRP A 306 7.584 2.775 -3.729 1.00 0.00 C ATOM 1732 CG TRP A 306 8.602 3.277 -4.708 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.706 4.545 -5.204 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.657 2.520 -5.311 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.763 4.622 -6.079 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.363 3.393 -6.161 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.075 1.190 -5.214 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.461 2.978 -6.909 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.165 0.779 -5.957 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.849 1.670 -6.795 1.00 0.00 C ATOM 0 H TRP A 306 5.705 3.130 -1.446 1.00 0.00 H new ATOM 0 HA TRP A 306 8.431 3.912 -2.114 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.861 1.770 -3.411 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.618 2.697 -4.228 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.054 5.366 -4.947 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.054 5.458 -6.585 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.555 0.496 -4.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.988 3.663 -7.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.496 -0.247 -5.891 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.698 1.318 -7.362 1.00 0.00 H new ATOM 1751 N ASP A 307 7.436 6.082 -2.721 1.00 0.00 N ATOM 1752 CA ASP A 307 6.876 7.388 -3.046 1.00 0.00 C ATOM 1753 C ASP A 307 7.272 7.813 -4.457 1.00 0.00 C ATOM 1754 O ASP A 307 8.388 8.279 -4.686 1.00 0.00 O ATOM 1755 CB ASP A 307 7.346 8.435 -2.035 1.00 0.00 C ATOM 1756 CG ASP A 307 8.837 8.697 -2.124 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.621 7.762 -1.861 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.219 9.839 -2.456 1.00 0.00 O ATOM 0 H ASP A 307 8.396 6.109 -2.376 1.00 0.00 H new ATOM 0 HA ASP A 307 5.790 7.311 -2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.806 9.367 -2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 307 7.098 8.100 -1.028 1.00 0.00 H new ATOM 1763 N TYR A 308 6.350 7.646 -5.399 1.00 0.00 N ATOM 1764 CA TYR A 308 6.604 8.009 -6.789 1.00 0.00 C ATOM 1765 C TYR A 308 6.341 9.494 -7.021 1.00 0.00 C ATOM 1766 O TYR A 308 5.814 9.888 -8.062 1.00 0.00 O ATOM 1767 CB TYR A 308 5.729 7.172 -7.724 1.00 0.00 C ATOM 1768 CG TYR A 308 6.341 5.839 -8.094 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.517 5.773 -8.830 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.742 4.647 -7.705 1.00 0.00 C ATOM 1771 CE1 TYR A 308 8.078 4.557 -9.171 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.297 3.427 -8.040 1.00 0.00 C ATOM 1773 CZ TYR A 308 7.465 3.387 -8.773 1.00 0.00 C ATOM 1774 OH TYR A 308 8.022 2.175 -9.109 1.00 0.00 O ATOM 0 H TYR A 308 5.421 7.262 -5.226 1.00 0.00 H new ATOM 0 HA TYR A 308 7.653 7.807 -7.005 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.764 7.000 -7.247 1.00 0.00 H new ATOM 0 HB3 TYR A 308 5.538 7.740 -8.635 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.001 6.687 -9.141 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.827 4.675 -7.131 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.992 4.523 -9.746 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.819 2.510 -7.730 1.00 0.00 H new ATOM 0 HH TYR A 308 7.468 1.450 -8.752 1.00 0.00 H new ATOM 1784 N THR A 309 6.712 10.314 -6.043 1.00 0.00 N ATOM 1785 CA THR A 309 6.516 11.755 -6.139 1.00 0.00 C ATOM 1786 C THR A 309 7.846 12.496 -6.067 1.00 0.00 C ATOM 1787 O THR A 309 8.070 13.465 -6.793 1.00 0.00 O ATOM 1788 CB THR A 309 5.592 12.272 -5.020 1.00 0.00 C ATOM 1789 OG1 THR A 309 6.133 11.928 -3.739 1.00 0.00 O ATOM 1790 CG2 THR A 309 4.195 11.688 -5.159 1.00 0.00 C ATOM 0 H THR A 309 7.150 10.005 -5.175 1.00 0.00 H new ATOM 0 HA THR A 309 6.048 11.947 -7.104 1.00 0.00 H new ATOM 0 HB THR A 309 5.526 13.357 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.541 12.262 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 309 3.561 12.067 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.774 11.976 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.247 10.601 -5.097 1.00 0.00 H new ATOM 1798 N LYS A 310 8.728 12.035 -5.187 1.00 0.00 N ATOM 1799 CA LYS A 310 10.039 12.653 -5.020 1.00 0.00 C ATOM 1800 C LYS A 310 11.146 11.605 -5.080 1.00 0.00 C ATOM 1801 O LYS A 310 11.405 10.885 -4.115 1.00 0.00 O ATOM 1802 CB LYS A 310 10.105 13.405 -3.690 1.00 0.00 C ATOM 1803 CG LYS A 310 9.020 14.456 -3.530 1.00 0.00 C ATOM 1804 CD LYS A 310 9.329 15.407 -2.386 1.00 0.00 C ATOM 1805 CE LYS A 310 8.458 16.653 -2.446 1.00 0.00 C ATOM 1806 NZ LYS A 310 9.077 17.723 -3.276 1.00 0.00 N ATOM 0 H LYS A 310 8.559 11.235 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 310 10.187 13.359 -5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 310 10.028 12.688 -2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 310 11.080 13.885 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 310 8.920 15.021 -4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 310 8.063 13.967 -3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 310 9.172 14.897 -1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.380 15.694 -2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 310 7.482 16.394 -2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 310 8.290 17.028 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 8.453 18.555 -3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 9.997 17.988 -2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.214 17.374 -4.246 1.00 0.00 H new ATOM 1820 N PRO A 311 11.816 11.516 -6.238 1.00 0.00 N ATOM 1821 CA PRO A 311 12.907 10.560 -6.450 1.00 0.00 C ATOM 1822 C PRO A 311 14.202 11.001 -5.776 1.00 0.00 C ATOM 1823 O PRO A 311 14.829 10.230 -5.050 1.00 0.00 O ATOM 1824 CB PRO A 311 13.074 10.544 -7.971 1.00 0.00 C ATOM 1825 CG PRO A 311 12.609 11.887 -8.418 1.00 0.00 C ATOM 1826 CD PRO A 311 11.560 12.342 -7.430 1.00 0.00 C ATOM 0 HA PRO A 311 12.682 9.583 -6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 311 14.112 10.371 -8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 311 12.483 9.749 -8.426 1.00 0.00 H new ATOM 0 HG2 PRO A 311 13.440 12.592 -8.450 1.00 0.00 H new ATOM 0 HG3 PRO A 311 12.194 11.836 -9.425 1.00 0.00 H new ATOM 0 HD2 PRO A 311 11.655 13.405 -7.208 1.00 0.00 H new ATOM 0 HD3 PRO A 311 10.553 12.186 -7.816 1.00 0.00 H new ATOM 1834 N TYR A 312 14.598 12.245 -6.022 1.00 0.00 N ATOM 1835 CA TYR A 312 15.820 12.788 -5.440 1.00 0.00 C ATOM 1836 C TYR A 312 15.582 13.250 -4.006 1.00 0.00 C ATOM 1837 O TYR A 312 16.095 14.286 -3.582 1.00 0.00 O ATOM 1838 CB TYR A 312 16.337 13.953 -6.285 1.00 0.00 C ATOM 1839 CG TYR A 312 15.709 15.283 -5.931 1.00 0.00 C ATOM 1840 CD1 TYR A 312 14.332 15.409 -5.794 1.00 0.00 C ATOM 1841 CD2 TYR A 312 16.493 16.413 -5.732 1.00 0.00 C ATOM 1842 CE1 TYR A 312 13.755 16.621 -5.472 1.00 0.00 C ATOM 1843 CE2 TYR A 312 15.924 17.629 -5.408 1.00 0.00 C ATOM 1844 CZ TYR A 312 14.554 17.728 -5.280 1.00 0.00 C ATOM 1845 OH TYR A 312 13.983 18.938 -4.957 1.00 0.00 O ATOM 0 H TYR A 312 14.090 12.897 -6.621 1.00 0.00 H new ATOM 0 HA TYR A 312 16.570 11.997 -5.427 1.00 0.00 H new ATOM 0 HB2 TYR A 312 17.418 14.027 -6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 312 16.148 13.740 -7.337 1.00 0.00 H new ATOM 0 HD1 TYR A 312 13.702 14.544 -5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 312 17.566 16.339 -5.832 1.00 0.00 H new ATOM 0 HE1 TYR A 312 12.683 16.702 -5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 312 16.548 18.497 -5.256 1.00 0.00 H new ATOM 0 HH TYR A 312 14.685 19.614 -4.855 1.00 0.00 H new ATOM 1855 N LEU A 313 14.802 12.473 -3.263 1.00 0.00 N ATOM 1856 CA LEU A 313 14.495 12.800 -1.875 1.00 0.00 C ATOM 1857 C LEU A 313 15.429 12.061 -0.922 1.00 0.00 C ATOM 1858 O LEU A 313 15.512 10.834 -0.945 1.00 0.00 O ATOM 1859 CB LEU A 313 13.041 12.448 -1.556 1.00 0.00 C ATOM 1860 CG LEU A 313 12.378 13.270 -0.450 1.00 0.00 C ATOM 1861 CD1 LEU A 313 12.418 14.752 -0.789 1.00 0.00 C ATOM 1862 CD2 LEU A 313 10.945 12.810 -0.230 1.00 0.00 C ATOM 0 H LEU A 313 14.370 11.612 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 313 14.641 13.872 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 313 12.453 12.560 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 313 12.996 11.396 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 313 12.934 13.115 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 313 11.942 15.321 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 313 13.454 15.073 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 313 11.887 14.926 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 313 10.489 13.406 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 313 10.377 12.935 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 313 10.941 11.759 0.059 1.00 0.00 H new ATOM 1874 N GLY A 314 16.130 12.818 -0.083 1.00 0.00 N ATOM 1875 CA GLY A 314 17.048 12.217 0.868 1.00 0.00 C ATOM 1876 C GLY A 314 16.417 12.009 2.230 1.00 0.00 C ATOM 1877 O GLY A 314 15.366 11.378 2.345 1.00 0.00 O ATOM 0 H GLY A 314 16.079 13.836 -0.045 1.00 0.00 H new ATOM 0 HA2 GLY A 314 17.392 11.258 0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 314 17.927 12.853 0.971 1.00 0.00 H new ATOM 1881 N ARG A 315 17.060 12.540 3.265 1.00 0.00 N ATOM 1882 CA ARG A 315 16.557 12.407 4.627 1.00 0.00 C ATOM 1883 C ARG A 315 15.367 13.334 4.860 1.00 0.00 C ATOM 1884 O ARG A 315 14.406 12.968 5.536 1.00 0.00 O ATOM 1885 CB ARG A 315 17.664 12.717 5.636 1.00 0.00 C ATOM 1886 CG ARG A 315 17.783 14.193 5.975 1.00 0.00 C ATOM 1887 CD ARG A 315 18.640 14.413 7.212 1.00 0.00 C ATOM 1888 NE ARG A 315 20.049 14.601 6.876 1.00 0.00 N ATOM 1889 CZ ARG A 315 20.902 13.598 6.702 1.00 0.00 C ATOM 1890 NH1 ARG A 315 20.492 12.344 6.831 1.00 0.00 N ATOM 1891 NH2 ARG A 315 22.169 13.849 6.397 1.00 0.00 N ATOM 0 H ARG A 315 17.930 13.066 3.186 1.00 0.00 H new ATOM 0 HA ARG A 315 16.227 11.378 4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 315 17.476 12.157 6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 315 18.616 12.367 5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 315 18.217 14.728 5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 315 16.790 14.611 6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 315 18.277 15.286 7.754 1.00 0.00 H new ATOM 0 HD3 ARG A 315 18.538 13.558 7.880 1.00 0.00 H new ATOM 0 HE ARG A 315 20.397 15.554 6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 315 19.519 12.147 7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 315 21.150 11.576 6.697 1.00 0.00 H new ATOM 0 HH21 ARG A 315 22.488 14.813 6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 315 22.824 13.078 6.263 1.00 0.00 H new ATOM 1905 N ARG A 316 15.441 14.535 4.297 1.00 0.00 N ATOM 1906 CA ARG A 316 14.372 15.516 4.445 1.00 0.00 C ATOM 1907 C ARG A 316 13.005 14.838 4.418 1.00 0.00 C ATOM 1908 O ARG A 316 12.581 14.315 3.387 1.00 0.00 O ATOM 1909 CB ARG A 316 14.455 16.564 3.334 1.00 0.00 C ATOM 1910 CG ARG A 316 15.604 17.544 3.507 1.00 0.00 C ATOM 1911 CD ARG A 316 15.253 18.645 4.496 1.00 0.00 C ATOM 1912 NE ARG A 316 14.230 19.546 3.973 1.00 0.00 N ATOM 1913 CZ ARG A 316 14.016 20.769 4.446 1.00 0.00 C ATOM 1914 NH1 ARG A 316 14.751 21.234 5.446 1.00 0.00 N ATOM 1915 NH2 ARG A 316 13.066 21.529 3.917 1.00 0.00 N ATOM 0 H ARG A 316 16.230 14.853 3.734 1.00 0.00 H new ATOM 0 HA ARG A 316 14.496 16.008 5.409 1.00 0.00 H new ATOM 0 HB2 ARG A 316 14.562 16.057 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 316 13.517 17.119 3.298 1.00 0.00 H new ATOM 0 HG2 ARG A 316 16.489 17.011 3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 316 15.855 17.986 2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 316 14.901 18.198 5.426 1.00 0.00 H new ATOM 0 HD3 ARG A 316 16.150 19.216 4.736 1.00 0.00 H new ATOM 0 HE ARG A 316 13.648 19.219 3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 316 15.483 20.653 5.854 1.00 0.00 H new ATOM 0 HH12 ARG A 316 14.585 22.173 5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 316 12.499 21.175 3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 316 12.902 22.468 4.281 1.00 0.00 H new TER 1929 ARG A 316