USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 932 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 246 ASN : amide:sc= -0.542 K(o=-0.54,f=-3.9!) USER MOD Set 1.2: A 247 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 208 HIS : no HD1:sc= -3.83 K(o=-4.9,f=-2.2) USER MOD Set 2.2: A 209 HIS : no HD1:sc= -1.09 K(o=-4.9,f=-2.2) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00406 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.69) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -0.889 K(o=-0.89,f=-1.9!) USER MOD Single : A 218 SER OG : rot 48:sc= 0.273 USER MOD Single : A 219 SER OG : rot -56:sc= 0.0657 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0.0346 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -1.9 K(o=-1.9,f=-0.95) USER MOD Single : A 234 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 236 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.171) USER MOD Single : A 242 TYR OH : rot -121:sc= 0.256 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -85:sc= 0.931 USER MOD Single : A 249 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.39) USER MOD Single : A 250 SER OG : rot -165:sc= -1.08 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc=-0.00846 X(o=-0.0085,f=-0.22) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= -0.221 USER MOD Single : A 277 SER OG : rot 177:sc= -0.049 USER MOD Single : A 278 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0.019) USER MOD Single : A 282 GLN : amide:sc= -0.443 K(o=-0.44,f=-2.3) USER MOD Single : A 283 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.85) USER MOD Single : A 285 TYR OH : rot -177:sc= 0.00526 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 59:sc= 0.357 USER MOD Single : A 292 SER OG : rot 32:sc= 0.0741 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -16.626 9.336 5.792 1.00 0.00 N ATOM 2 CA ARG A 182 -17.787 8.809 5.026 1.00 0.00 C ATOM 3 C ARG A 182 -17.330 8.087 3.763 1.00 0.00 C ATOM 4 O ARG A 182 -17.378 8.643 2.666 1.00 0.00 O ATOM 5 CB ARG A 182 -18.702 9.982 4.662 1.00 0.00 C ATOM 6 CG ARG A 182 -20.076 9.549 4.175 1.00 0.00 C ATOM 7 CD ARG A 182 -21.158 9.882 5.189 1.00 0.00 C ATOM 8 NE ARG A 182 -22.145 8.810 5.307 1.00 0.00 N ATOM 9 CZ ARG A 182 -23.043 8.732 6.286 1.00 0.00 C ATOM 10 NH1 ARG A 182 -23.082 9.661 7.235 1.00 0.00 N ATOM 11 NH2 ARG A 182 -23.904 7.724 6.318 1.00 0.00 N ATOM 0 HA ARG A 182 -18.326 8.088 5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -18.820 10.625 5.534 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.222 10.580 3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -20.299 10.041 3.229 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -20.074 8.476 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -20.700 10.062 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -21.658 10.805 4.896 1.00 0.00 H new ATOM 0 HE ARG A 182 -22.145 8.078 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -22.422 10.438 7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -23.772 9.597 7.983 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -23.878 7.008 5.592 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -24.592 7.665 7.069 1.00 0.00 H new ATOM 25 N SER A 183 -16.887 6.843 3.926 1.00 0.00 N ATOM 26 CA SER A 183 -16.422 6.045 2.799 1.00 0.00 C ATOM 27 C SER A 183 -15.224 6.704 2.121 1.00 0.00 C ATOM 28 O SER A 183 -15.350 7.768 1.516 1.00 0.00 O ATOM 29 CB SER A 183 -17.551 5.847 1.785 1.00 0.00 C ATOM 30 OG SER A 183 -17.408 4.616 1.096 1.00 0.00 O ATOM 0 H SER A 183 -16.841 6.368 4.827 1.00 0.00 H new ATOM 0 HA SER A 183 -16.111 5.072 3.180 1.00 0.00 H new ATOM 0 HB2 SER A 183 -18.513 5.871 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.550 6.670 1.070 1.00 0.00 H new ATOM 0 HG SER A 183 -18.142 4.512 0.455 1.00 0.00 H new ATOM 36 N ALA A 184 -14.064 6.065 2.228 1.00 0.00 N ATOM 37 CA ALA A 184 -12.846 6.590 1.627 1.00 0.00 C ATOM 38 C ALA A 184 -12.870 6.434 0.111 1.00 0.00 C ATOM 39 O ALA A 184 -13.830 5.911 -0.454 1.00 0.00 O ATOM 40 CB ALA A 184 -11.626 5.892 2.210 1.00 0.00 C ATOM 0 H ALA A 184 -13.943 5.183 2.726 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.788 7.654 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.723 6.295 1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.592 6.058 3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.689 4.822 2.010 1.00 0.00 H new ATOM 46 N GLU A 185 -11.807 6.893 -0.544 1.00 0.00 N ATOM 47 CA GLU A 185 -11.708 6.805 -1.996 1.00 0.00 C ATOM 48 C GLU A 185 -10.405 6.130 -2.412 1.00 0.00 C ATOM 49 O GLU A 185 -9.358 6.351 -1.805 1.00 0.00 O ATOM 50 CB GLU A 185 -11.795 8.201 -2.620 1.00 0.00 C ATOM 51 CG GLU A 185 -12.731 8.273 -3.815 1.00 0.00 C ATOM 52 CD GLU A 185 -12.331 7.320 -4.925 1.00 0.00 C ATOM 53 OE1 GLU A 185 -12.597 6.106 -4.790 1.00 0.00 O ATOM 54 OE2 GLU A 185 -11.754 7.785 -5.930 1.00 0.00 O ATOM 0 H GLU A 185 -11.003 7.329 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.541 6.201 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.131 8.909 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.798 8.515 -2.930 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.746 8.043 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.743 9.292 -4.202 1.00 0.00 H new ATOM 61 N ALA A 186 -10.478 5.301 -3.450 1.00 0.00 N ATOM 62 CA ALA A 186 -9.306 4.594 -3.947 1.00 0.00 C ATOM 63 C ALA A 186 -8.289 5.562 -4.544 1.00 0.00 C ATOM 64 O ALA A 186 -8.638 6.423 -5.350 1.00 0.00 O ATOM 65 CB ALA A 186 -9.716 3.552 -4.978 1.00 0.00 C ATOM 0 H ALA A 186 -11.338 5.104 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.834 4.089 -3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.830 3.031 -5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.396 2.834 -4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.216 4.043 -5.813 1.00 0.00 H new ATOM 71 N LEU A 187 -7.032 5.412 -4.142 1.00 0.00 N ATOM 72 CA LEU A 187 -5.964 6.274 -4.638 1.00 0.00 C ATOM 73 C LEU A 187 -5.357 5.708 -5.917 1.00 0.00 C ATOM 74 O LEU A 187 -5.366 6.360 -6.961 1.00 0.00 O ATOM 75 CB LEU A 187 -4.879 6.438 -3.573 1.00 0.00 C ATOM 76 CG LEU A 187 -5.346 7.086 -2.269 1.00 0.00 C ATOM 77 CD1 LEU A 187 -4.313 6.884 -1.170 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.621 8.567 -2.478 1.00 0.00 C ATOM 0 H LEU A 187 -6.727 4.703 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.393 7.250 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.464 5.456 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.070 7.038 -3.990 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.273 6.604 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.664 7.352 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.166 5.817 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.369 7.337 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.952 9.012 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.710 9.063 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.398 8.690 -3.232 1.00 0.00 H new ATOM 90 N PHE A 188 -4.831 4.491 -5.829 1.00 0.00 N ATOM 91 CA PHE A 188 -4.218 3.837 -6.979 1.00 0.00 C ATOM 92 C PHE A 188 -4.275 2.320 -6.837 1.00 0.00 C ATOM 93 O PHE A 188 -4.176 1.787 -5.731 1.00 0.00 O ATOM 94 CB PHE A 188 -2.766 4.291 -7.138 1.00 0.00 C ATOM 95 CG PHE A 188 -1.901 3.958 -5.956 1.00 0.00 C ATOM 96 CD1 PHE A 188 -2.084 4.604 -4.745 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.906 2.999 -6.058 1.00 0.00 C ATOM 98 CE1 PHE A 188 -1.289 4.298 -3.655 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.109 2.688 -4.972 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.301 3.339 -3.769 1.00 0.00 C ATOM 0 H PHE A 188 -4.817 3.937 -4.972 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.780 4.122 -7.868 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.344 3.827 -8.029 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.746 5.369 -7.300 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.855 5.354 -4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.751 2.488 -6.997 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -1.441 4.808 -2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 188 0.662 1.938 -5.064 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.320 3.099 -2.919 1.00 0.00 H new ATOM 110 N GLU A 189 -4.434 1.630 -7.961 1.00 0.00 N ATOM 111 CA GLU A 189 -4.503 0.173 -7.961 1.00 0.00 C ATOM 112 C GLU A 189 -3.469 -0.421 -8.911 1.00 0.00 C ATOM 113 O GLU A 189 -3.661 -0.433 -10.126 1.00 0.00 O ATOM 114 CB GLU A 189 -5.905 -0.292 -8.361 1.00 0.00 C ATOM 115 CG GLU A 189 -6.363 0.244 -9.708 1.00 0.00 C ATOM 116 CD GLU A 189 -7.774 0.798 -9.666 1.00 0.00 C ATOM 117 OE1 GLU A 189 -8.180 1.309 -8.602 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.473 0.717 -10.698 1.00 0.00 O ATOM 0 H GLU A 189 -4.518 2.056 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.285 -0.176 -6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.923 -1.382 -8.388 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.615 0.020 -7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.679 1.027 -10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.312 -0.554 -10.449 1.00 0.00 H new ATOM 125 N LYS A 190 -2.370 -0.914 -8.348 1.00 0.00 N ATOM 126 CA LYS A 190 -1.304 -1.509 -9.143 1.00 0.00 C ATOM 127 C LYS A 190 -1.113 -2.980 -8.783 1.00 0.00 C ATOM 128 O LYS A 190 -1.285 -3.373 -7.629 1.00 0.00 O ATOM 129 CB LYS A 190 0.006 -0.747 -8.933 1.00 0.00 C ATOM 130 CG LYS A 190 1.103 -1.141 -9.910 1.00 0.00 C ATOM 131 CD LYS A 190 1.478 0.013 -10.825 1.00 0.00 C ATOM 132 CE LYS A 190 1.842 -0.475 -12.218 1.00 0.00 C ATOM 133 NZ LYS A 190 2.515 0.585 -13.019 1.00 0.00 N ATOM 0 H LYS A 190 -2.195 -0.913 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.589 -1.444 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -0.186 0.322 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.358 -0.919 -7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 190 1.983 -1.468 -9.357 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.770 -1.988 -10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 190 0.645 0.713 -10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.320 0.558 -10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 190 2.498 -1.342 -12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 190 0.940 -0.803 -12.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 2.747 0.213 -13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 1.880 1.403 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.389 0.881 -12.539 1.00 0.00 H new ATOM 147 N ALA A 191 -0.758 -3.786 -9.778 1.00 0.00 N ATOM 148 CA ALA A 191 -0.545 -5.212 -9.565 1.00 0.00 C ATOM 149 C ALA A 191 0.830 -5.477 -8.962 1.00 0.00 C ATOM 150 O ALA A 191 1.752 -4.677 -9.120 1.00 0.00 O ATOM 151 CB ALA A 191 -0.704 -5.970 -10.874 1.00 0.00 C ATOM 0 H ALA A 191 -0.612 -3.476 -10.739 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.297 -5.566 -8.859 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.542 -7.034 -10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.710 -5.815 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.026 -5.605 -11.597 1.00 0.00 H new ATOM 157 N VAL A 192 0.961 -6.604 -8.271 1.00 0.00 N ATOM 158 CA VAL A 192 2.225 -6.973 -7.644 1.00 0.00 C ATOM 159 C VAL A 192 2.974 -8.002 -8.484 1.00 0.00 C ATOM 160 O VAL A 192 2.410 -9.020 -8.885 1.00 0.00 O ATOM 161 CB VAL A 192 2.005 -7.537 -6.225 1.00 0.00 C ATOM 162 CG1 VAL A 192 1.166 -8.804 -6.273 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.339 -7.798 -5.541 1.00 0.00 C ATOM 0 H VAL A 192 0.208 -7.278 -8.131 1.00 0.00 H new ATOM 0 HA VAL A 192 2.823 -6.064 -7.574 1.00 0.00 H new ATOM 0 HB VAL A 192 1.462 -6.794 -5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 192 1.023 -9.184 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.196 -8.581 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.677 -9.556 -6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 192 3.164 -8.195 -4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.911 -8.520 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.899 -6.866 -5.468 1.00 0.00 H new ATOM 173 N THR A 193 4.248 -7.731 -8.747 1.00 0.00 N ATOM 174 CA THR A 193 5.076 -8.632 -9.537 1.00 0.00 C ATOM 175 C THR A 193 5.949 -9.505 -8.641 1.00 0.00 C ATOM 176 O THR A 193 6.177 -9.180 -7.475 1.00 0.00 O ATOM 177 CB THR A 193 5.979 -7.856 -10.514 1.00 0.00 C ATOM 178 OG1 THR A 193 6.580 -6.741 -9.846 1.00 0.00 O ATOM 179 CG2 THR A 193 5.183 -7.365 -11.715 1.00 0.00 C ATOM 0 H THR A 193 4.730 -6.892 -8.423 1.00 0.00 H new ATOM 0 HA THR A 193 4.397 -9.265 -10.107 1.00 0.00 H new ATOM 0 HB THR A 193 6.759 -8.531 -10.867 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.154 -6.254 -10.474 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.842 -6.820 -12.390 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.752 -8.218 -12.239 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.384 -6.705 -11.377 1.00 0.00 H new ATOM 187 N PRO A 194 6.453 -10.633 -9.175 1.00 0.00 N ATOM 188 CA PRO A 194 7.306 -11.555 -8.416 1.00 0.00 C ATOM 189 C PRO A 194 8.461 -10.839 -7.723 1.00 0.00 C ATOM 190 O PRO A 194 8.969 -11.303 -6.702 1.00 0.00 O ATOM 191 CB PRO A 194 7.833 -12.512 -9.485 1.00 0.00 C ATOM 192 CG PRO A 194 6.796 -12.491 -10.555 1.00 0.00 C ATOM 193 CD PRO A 194 6.231 -11.096 -10.559 1.00 0.00 C ATOM 0 HA PRO A 194 6.758 -12.051 -7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.801 -12.187 -9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.969 -13.517 -9.085 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.230 -12.739 -11.524 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.017 -13.227 -10.357 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.740 -10.459 -11.282 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.173 -11.092 -10.819 1.00 0.00 H new ATOM 201 N SER A 195 8.874 -9.708 -8.286 1.00 0.00 N ATOM 202 CA SER A 195 9.971 -8.930 -7.722 1.00 0.00 C ATOM 203 C SER A 195 9.539 -8.236 -6.434 1.00 0.00 C ATOM 204 O SER A 195 10.324 -8.107 -5.493 1.00 0.00 O ATOM 205 CB SER A 195 10.461 -7.892 -8.734 1.00 0.00 C ATOM 206 OG SER A 195 11.215 -8.504 -9.766 1.00 0.00 O ATOM 0 H SER A 195 8.466 -9.310 -9.132 1.00 0.00 H new ATOM 0 HA SER A 195 10.787 -9.614 -7.490 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.608 -7.368 -9.164 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.072 -7.145 -8.227 1.00 0.00 H new ATOM 0 HG SER A 195 11.515 -7.821 -10.401 1.00 0.00 H new ATOM 212 N ASP A 196 8.287 -7.791 -6.398 1.00 0.00 N ATOM 213 CA ASP A 196 7.752 -7.110 -5.224 1.00 0.00 C ATOM 214 C ASP A 196 7.692 -8.055 -4.028 1.00 0.00 C ATOM 215 O ASP A 196 7.832 -7.629 -2.881 1.00 0.00 O ATOM 216 CB ASP A 196 6.358 -6.557 -5.522 1.00 0.00 C ATOM 217 CG ASP A 196 6.399 -5.136 -6.046 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.279 -4.837 -6.882 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.554 -4.320 -5.623 1.00 0.00 O ATOM 0 H ASP A 196 7.625 -7.890 -7.167 1.00 0.00 H new ATOM 0 HA ASP A 196 8.419 -6.283 -4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.865 -7.197 -6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.756 -6.589 -4.614 1.00 0.00 H new ATOM 224 N VAL A 197 7.486 -9.338 -4.303 1.00 0.00 N ATOM 225 CA VAL A 197 7.409 -10.343 -3.250 1.00 0.00 C ATOM 226 C VAL A 197 8.479 -11.413 -3.434 1.00 0.00 C ATOM 227 O VAL A 197 8.260 -12.584 -3.124 1.00 0.00 O ATOM 228 CB VAL A 197 6.024 -11.017 -3.218 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.973 -10.054 -2.685 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.644 -11.522 -4.601 1.00 0.00 C ATOM 0 H VAL A 197 7.369 -9.707 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 197 7.575 -9.826 -2.305 1.00 0.00 H new ATOM 0 HB VAL A 197 6.072 -11.873 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.001 -10.548 -2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.240 -9.747 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.924 -9.176 -3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.663 -11.995 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.614 -10.685 -5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.383 -12.249 -4.939 1.00 0.00 H new ATOM 240 N GLY A 198 9.636 -11.003 -3.940 1.00 0.00 N ATOM 241 CA GLY A 198 10.725 -11.939 -4.158 1.00 0.00 C ATOM 242 C GLY A 198 11.281 -12.494 -2.861 1.00 0.00 C ATOM 243 O GLY A 198 10.529 -12.945 -1.997 1.00 0.00 O ATOM 0 H GLY A 198 9.840 -10.039 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.374 -12.762 -4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 198 11.523 -11.441 -4.708 1.00 0.00 H new ATOM 247 N LYS A 199 12.603 -12.463 -2.726 1.00 0.00 N ATOM 248 CA LYS A 199 13.261 -12.969 -1.527 1.00 0.00 C ATOM 249 C LYS A 199 13.313 -11.897 -0.442 1.00 0.00 C ATOM 250 O LYS A 199 13.030 -12.166 0.726 1.00 0.00 O ATOM 251 CB LYS A 199 14.676 -13.448 -1.860 1.00 0.00 C ATOM 252 CG LYS A 199 14.899 -14.924 -1.577 1.00 0.00 C ATOM 253 CD LYS A 199 16.340 -15.205 -1.178 1.00 0.00 C ATOM 254 CE LYS A 199 16.487 -15.315 0.331 1.00 0.00 C ATOM 255 NZ LYS A 199 17.916 -15.337 0.749 1.00 0.00 N ATOM 0 H LYS A 199 13.239 -12.093 -3.432 1.00 0.00 H new ATOM 0 HA LYS A 199 12.681 -13.811 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 199 14.878 -13.254 -2.913 1.00 0.00 H new ATOM 0 HB3 LYS A 199 15.394 -12.863 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 199 14.230 -15.247 -0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 199 14.645 -15.507 -2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 199 16.675 -16.131 -1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 199 16.984 -14.409 -1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 199 15.982 -14.474 0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 199 15.993 -16.222 0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 17.974 -15.413 1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 18.392 -16.153 0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 18.382 -14.460 0.440 1.00 0.00 H new ATOM 269 N LEU A 200 13.674 -10.680 -0.836 1.00 0.00 N ATOM 270 CA LEU A 200 13.764 -9.567 0.102 1.00 0.00 C ATOM 271 C LEU A 200 12.390 -9.220 0.667 1.00 0.00 C ATOM 272 O LEU A 200 12.271 -8.764 1.803 1.00 0.00 O ATOM 273 CB LEU A 200 14.371 -8.340 -0.584 1.00 0.00 C ATOM 274 CG LEU A 200 15.518 -8.641 -1.553 1.00 0.00 C ATOM 275 CD1 LEU A 200 15.057 -8.486 -2.994 1.00 0.00 C ATOM 276 CD2 LEU A 200 16.708 -7.734 -1.274 1.00 0.00 C ATOM 0 H LEU A 200 13.909 -10.440 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 200 14.410 -9.870 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 200 13.583 -7.820 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 200 14.734 -7.656 0.183 1.00 0.00 H new ATOM 0 HG LEU A 200 15.830 -9.674 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 200 15.886 -8.704 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.238 -9.178 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 200 14.715 -7.464 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 200 17.512 -7.964 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 200 16.408 -6.693 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 200 17.057 -7.895 -0.254 1.00 0.00 H new ATOM 288 N ASN A 201 11.353 -9.438 -0.136 1.00 0.00 N ATOM 289 CA ASN A 201 9.985 -9.150 0.283 1.00 0.00 C ATOM 290 C ASN A 201 9.812 -7.664 0.586 1.00 0.00 C ATOM 291 O ASN A 201 9.914 -7.239 1.737 1.00 0.00 O ATOM 292 CB ASN A 201 9.619 -9.987 1.511 1.00 0.00 C ATOM 293 CG ASN A 201 8.356 -10.799 1.302 1.00 0.00 C ATOM 294 OD1 ASN A 201 7.441 -10.374 0.597 1.00 0.00 O ATOM 295 ND2 ASN A 201 8.300 -11.976 1.915 1.00 0.00 N ATOM 0 H ASN A 201 11.434 -9.813 -1.081 1.00 0.00 H new ATOM 0 HA ASN A 201 9.315 -9.413 -0.535 1.00 0.00 H new ATOM 0 HB2 ASN A 201 10.444 -10.658 1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 201 9.486 -9.329 2.370 1.00 0.00 H new ATOM 0 HD21 ASN A 201 7.475 -12.567 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.082 -12.289 2.490 1.00 0.00 H new ATOM 302 N ARG A 202 9.551 -6.881 -0.453 1.00 0.00 N ATOM 303 CA ARG A 202 9.362 -5.442 -0.304 1.00 0.00 C ATOM 304 C ARG A 202 8.428 -4.902 -1.380 1.00 0.00 C ATOM 305 O ARG A 202 8.548 -5.258 -2.553 1.00 0.00 O ATOM 306 CB ARG A 202 10.710 -4.719 -0.375 1.00 0.00 C ATOM 307 CG ARG A 202 11.645 -5.054 0.776 1.00 0.00 C ATOM 308 CD ARG A 202 13.019 -4.438 0.574 1.00 0.00 C ATOM 309 NE ARG A 202 14.072 -5.223 1.216 1.00 0.00 N ATOM 310 CZ ARG A 202 14.251 -5.284 2.534 1.00 0.00 C ATOM 311 NH1 ARG A 202 13.450 -4.611 3.351 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.232 -6.020 3.036 1.00 0.00 N ATOM 0 H ARG A 202 9.465 -7.219 -1.412 1.00 0.00 H new ATOM 0 HA ARG A 202 8.909 -5.260 0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.200 -4.974 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.535 -3.643 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.217 -4.693 1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.740 -6.136 0.866 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.227 -4.357 -0.493 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.025 -3.425 0.977 1.00 0.00 H new ATOM 0 HE ARG A 202 14.706 -5.755 0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 202 12.693 -4.044 2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 202 13.592 -4.661 4.360 1.00 0.00 H new ATOM 0 HH21 ARG A 202 15.850 -6.540 2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.369 -6.067 4.046 1.00 0.00 H new ATOM 326 N LEU A 203 7.498 -4.040 -0.979 1.00 0.00 N ATOM 327 CA LEU A 203 6.547 -3.457 -1.920 1.00 0.00 C ATOM 328 C LEU A 203 7.148 -2.231 -2.605 1.00 0.00 C ATOM 329 O LEU A 203 7.966 -1.521 -2.024 1.00 0.00 O ATOM 330 CB LEU A 203 5.252 -3.076 -1.199 1.00 0.00 C ATOM 331 CG LEU A 203 4.248 -2.281 -2.038 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.780 -3.104 -3.228 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.064 -1.848 -1.186 1.00 0.00 C ATOM 0 H LEU A 203 7.383 -3.731 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 203 6.320 -4.202 -2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.768 -3.988 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.506 -2.491 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 203 4.744 -1.386 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.067 -2.524 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.636 -3.362 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.301 -4.017 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.361 -1.284 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.566 -2.729 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.415 -1.220 -0.367 1.00 0.00 H new ATOM 345 N VAL A 204 6.733 -1.993 -3.846 1.00 0.00 N ATOM 346 CA VAL A 204 7.229 -0.856 -4.612 1.00 0.00 C ATOM 347 C VAL A 204 6.081 -0.001 -5.132 1.00 0.00 C ATOM 348 O VAL A 204 4.987 -0.503 -5.395 1.00 0.00 O ATOM 349 CB VAL A 204 8.092 -1.314 -5.803 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.812 -0.127 -6.428 1.00 0.00 C ATOM 351 CG2 VAL A 204 9.088 -2.380 -5.366 1.00 0.00 C ATOM 0 H VAL A 204 6.055 -2.572 -4.341 1.00 0.00 H new ATOM 0 HA VAL A 204 7.843 -0.263 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 204 7.435 -1.751 -6.556 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.417 -0.469 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 204 8.079 0.599 -6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.456 0.341 -5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.688 -2.690 -6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.741 -1.973 -4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.549 -3.241 -4.970 1.00 0.00 H new ATOM 361 N ILE A 205 6.335 1.294 -5.283 1.00 0.00 N ATOM 362 CA ILE A 205 5.323 2.221 -5.774 1.00 0.00 C ATOM 363 C ILE A 205 5.933 3.243 -6.734 1.00 0.00 C ATOM 364 O ILE A 205 6.873 3.953 -6.378 1.00 0.00 O ATOM 365 CB ILE A 205 4.638 2.970 -4.613 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.171 1.981 -3.546 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.468 3.793 -5.129 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.723 2.642 -2.261 1.00 0.00 C ATOM 0 H ILE A 205 7.235 1.726 -5.072 1.00 0.00 H new ATOM 0 HA ILE A 205 4.579 1.627 -6.304 1.00 0.00 H new ATOM 0 HB ILE A 205 5.361 3.649 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.348 1.389 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.983 1.288 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.996 4.315 -4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.828 4.520 -5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.741 3.134 -5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.406 1.879 -1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.550 3.211 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.890 3.313 -2.468 1.00 0.00 H new ATOM 380 N PRO A 206 5.408 3.331 -7.973 1.00 0.00 N ATOM 381 CA PRO A 206 5.914 4.272 -8.976 1.00 0.00 C ATOM 382 C PRO A 206 5.970 5.705 -8.454 1.00 0.00 C ATOM 383 O PRO A 206 5.491 5.994 -7.358 1.00 0.00 O ATOM 384 CB PRO A 206 4.901 4.160 -10.117 1.00 0.00 C ATOM 385 CG PRO A 206 4.313 2.801 -9.965 1.00 0.00 C ATOM 386 CD PRO A 206 4.286 2.524 -8.488 1.00 0.00 C ATOM 0 HA PRO A 206 6.936 4.036 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 206 4.136 4.933 -10.045 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.383 4.277 -11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 206 3.309 2.761 -10.388 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.911 2.056 -10.491 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.338 2.821 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.421 1.464 -8.275 1.00 0.00 H new ATOM 394 N LYS A 207 6.558 6.595 -9.248 1.00 0.00 N ATOM 395 CA LYS A 207 6.678 7.996 -8.867 1.00 0.00 C ATOM 396 C LYS A 207 5.472 8.801 -9.344 1.00 0.00 C ATOM 397 O LYS A 207 5.052 9.755 -8.688 1.00 0.00 O ATOM 398 CB LYS A 207 7.963 8.597 -9.442 1.00 0.00 C ATOM 399 CG LYS A 207 8.145 8.336 -10.929 1.00 0.00 C ATOM 400 CD LYS A 207 8.371 9.627 -11.701 1.00 0.00 C ATOM 401 CE LYS A 207 9.849 9.957 -11.819 1.00 0.00 C ATOM 402 NZ LYS A 207 10.204 10.439 -13.182 1.00 0.00 N ATOM 0 H LYS A 207 6.958 6.370 -10.159 1.00 0.00 H new ATOM 0 HA LYS A 207 6.716 8.044 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.960 9.673 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.818 8.189 -8.903 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.993 7.668 -11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.264 7.827 -11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 207 7.937 9.537 -12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 207 7.854 10.446 -11.201 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.110 10.719 -11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 207 10.439 9.071 -11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.221 10.653 -13.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 9.979 9.702 -13.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 9.661 11.299 -13.399 1.00 0.00 H new ATOM 416 N HIS A 208 4.918 8.412 -10.489 1.00 0.00 N ATOM 417 CA HIS A 208 3.761 9.100 -11.049 1.00 0.00 C ATOM 418 C HIS A 208 2.525 8.900 -10.180 1.00 0.00 C ATOM 419 O HIS A 208 1.581 9.690 -10.235 1.00 0.00 O ATOM 420 CB HIS A 208 3.486 8.608 -12.472 1.00 0.00 C ATOM 421 CG HIS A 208 3.212 7.139 -12.557 1.00 0.00 C ATOM 422 ND1 HIS A 208 4.210 6.190 -12.634 1.00 0.00 N ATOM 423 CD2 HIS A 208 2.041 6.455 -12.584 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.665 4.987 -12.704 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.353 5.121 -12.673 1.00 0.00 N ATOM 0 H HIS A 208 5.252 7.625 -11.046 1.00 0.00 H new ATOM 0 HA HIS A 208 3.988 10.166 -11.077 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.633 9.152 -12.877 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.343 8.846 -13.102 1.00 0.00 H new ATOM 0 HD2 HIS A 208 1.049 6.880 -12.543 1.00 0.00 H new ATOM 0 HE1 HIS A 208 4.203 4.053 -12.775 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.679 4.356 -12.709 1.00 0.00 H new ATOM 434 N HIS A 209 2.531 7.840 -9.375 1.00 0.00 N ATOM 435 CA HIS A 209 1.406 7.543 -8.496 1.00 0.00 C ATOM 436 C HIS A 209 1.687 8.011 -7.072 1.00 0.00 C ATOM 437 O HIS A 209 0.773 8.388 -6.340 1.00 0.00 O ATOM 438 CB HIS A 209 1.107 6.044 -8.505 1.00 0.00 C ATOM 439 CG HIS A 209 0.197 5.622 -9.616 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.185 4.312 -9.821 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.408 6.344 -10.588 1.00 0.00 C ATOM 442 CE1 HIS A 209 -0.985 4.249 -10.870 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.136 5.467 -11.352 1.00 0.00 N ATOM 0 H HIS A 209 3.302 7.174 -9.314 1.00 0.00 H new ATOM 0 HA HIS A 209 0.535 8.082 -8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 209 2.045 5.495 -8.587 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.657 5.766 -7.552 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.332 7.411 -10.735 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.438 3.352 -11.266 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.703 5.717 -12.162 1.00 0.00 H new ATOM 452 N ALA A 210 2.958 7.980 -6.683 1.00 0.00 N ATOM 453 CA ALA A 210 3.359 8.402 -5.345 1.00 0.00 C ATOM 454 C ALA A 210 3.694 9.892 -5.298 1.00 0.00 C ATOM 455 O ALA A 210 4.301 10.367 -4.339 1.00 0.00 O ATOM 456 CB ALA A 210 4.550 7.580 -4.872 1.00 0.00 C ATOM 0 H ALA A 210 3.728 7.667 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 210 2.515 8.232 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.841 7.903 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.277 6.525 -4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.386 7.723 -5.557 1.00 0.00 H new ATOM 462 N GLU A 211 3.296 10.626 -6.333 1.00 0.00 N ATOM 463 CA GLU A 211 3.560 12.060 -6.396 1.00 0.00 C ATOM 464 C GLU A 211 2.257 12.855 -6.384 1.00 0.00 C ATOM 465 O GLU A 211 2.161 13.896 -5.737 1.00 0.00 O ATOM 466 CB GLU A 211 4.365 12.397 -7.651 1.00 0.00 C ATOM 467 CG GLU A 211 5.866 12.245 -7.470 1.00 0.00 C ATOM 468 CD GLU A 211 6.655 12.760 -8.659 1.00 0.00 C ATOM 469 OE1 GLU A 211 6.899 13.983 -8.723 1.00 0.00 O ATOM 470 OE2 GLU A 211 7.024 11.941 -9.527 1.00 0.00 O ATOM 0 H GLU A 211 2.791 10.253 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 211 4.141 12.336 -5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.039 11.751 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.145 13.422 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.176 12.782 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.104 11.193 -7.310 1.00 0.00 H new ATOM 477 N LYS A 212 1.259 12.358 -7.108 1.00 0.00 N ATOM 478 CA LYS A 212 -0.036 13.024 -7.180 1.00 0.00 C ATOM 479 C LYS A 212 -0.863 12.742 -5.929 1.00 0.00 C ATOM 480 O LYS A 212 -1.346 13.664 -5.273 1.00 0.00 O ATOM 481 CB LYS A 212 -0.799 12.567 -8.424 1.00 0.00 C ATOM 482 CG LYS A 212 -2.033 13.403 -8.724 1.00 0.00 C ATOM 483 CD LYS A 212 -2.565 13.135 -10.124 1.00 0.00 C ATOM 484 CE LYS A 212 -2.460 14.368 -11.009 1.00 0.00 C ATOM 485 NZ LYS A 212 -3.785 15.019 -11.214 1.00 0.00 N ATOM 0 H LYS A 212 1.322 11.498 -7.652 1.00 0.00 H new ATOM 0 HA LYS A 212 0.138 14.098 -7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.129 12.602 -9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.098 11.527 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.809 13.183 -7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.790 14.461 -8.623 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.007 12.314 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -3.606 12.817 -10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.771 15.082 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -2.040 14.087 -11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.671 15.855 -11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.436 14.347 -11.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.175 15.310 -10.295 1.00 0.00 H new ATOM 499 N HIS A 213 -1.026 11.463 -5.610 1.00 0.00 N ATOM 500 CA HIS A 213 -1.795 11.060 -4.438 1.00 0.00 C ATOM 501 C HIS A 213 -1.038 11.380 -3.152 1.00 0.00 C ATOM 502 O HIS A 213 -1.621 11.861 -2.182 1.00 0.00 O ATOM 503 CB HIS A 213 -2.113 9.565 -4.498 1.00 0.00 C ATOM 504 CG HIS A 213 -2.859 9.162 -5.732 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.053 9.738 -6.112 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.576 8.231 -6.675 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.472 9.181 -7.234 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.593 8.264 -7.596 1.00 0.00 N ATOM 0 H HIS A 213 -0.636 10.688 -6.146 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.729 11.623 -4.438 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.182 9.001 -4.446 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.701 9.291 -3.622 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.712 7.584 -6.698 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.378 9.432 -7.765 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.659 7.675 -8.426 1.00 0.00 H new ATOM 517 N PHE A 214 0.262 11.108 -3.155 1.00 0.00 N ATOM 518 CA PHE A 214 1.097 11.365 -1.986 1.00 0.00 C ATOM 519 C PHE A 214 1.784 12.727 -2.099 1.00 0.00 C ATOM 520 O PHE A 214 2.324 13.071 -3.150 1.00 0.00 O ATOM 521 CB PHE A 214 2.146 10.262 -1.831 1.00 0.00 C ATOM 522 CG PHE A 214 1.556 8.901 -1.603 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.832 8.269 -2.602 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.725 8.253 -0.389 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.287 7.015 -2.394 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.183 7.000 -0.176 1.00 0.00 C ATOM 527 CZ PHE A 214 0.463 6.380 -1.179 1.00 0.00 C ATOM 0 H PHE A 214 0.760 10.711 -3.951 1.00 0.00 H new ATOM 0 HA PHE A 214 0.456 11.373 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.767 10.234 -2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 214 2.801 10.510 -0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.692 8.761 -3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.287 8.733 0.399 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.275 6.533 -3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.322 6.506 0.774 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.038 5.401 -1.014 1.00 0.00 H new ATOM 537 N PRO A 215 1.774 13.523 -1.014 1.00 0.00 N ATOM 538 CA PRO A 215 2.400 14.847 -1.004 1.00 0.00 C ATOM 539 C PRO A 215 3.922 14.767 -0.954 1.00 0.00 C ATOM 540 O PRO A 215 4.500 13.686 -1.042 1.00 0.00 O ATOM 541 CB PRO A 215 1.857 15.483 0.276 1.00 0.00 C ATOM 542 CG PRO A 215 1.579 14.331 1.177 1.00 0.00 C ATOM 543 CD PRO A 215 1.153 13.197 0.286 1.00 0.00 C ATOM 0 HA PRO A 215 2.174 15.413 -1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 215 2.582 16.166 0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.953 16.060 0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.466 14.063 1.752 1.00 0.00 H new ATOM 0 HG3 PRO A 215 0.797 14.578 1.895 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.500 12.236 0.666 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.068 13.135 0.207 1.00 0.00 H new ATOM 551 N LEU A 216 4.565 15.922 -0.814 1.00 0.00 N ATOM 552 CA LEU A 216 6.022 15.985 -0.754 1.00 0.00 C ATOM 553 C LEU A 216 6.498 16.172 0.687 1.00 0.00 C ATOM 554 O LEU A 216 6.338 17.247 1.264 1.00 0.00 O ATOM 555 CB LEU A 216 6.537 17.130 -1.625 1.00 0.00 C ATOM 556 CG LEU A 216 5.847 18.477 -1.397 1.00 0.00 C ATOM 557 CD1 LEU A 216 6.829 19.620 -1.601 1.00 0.00 C ATOM 558 CD2 LEU A 216 4.651 18.625 -2.324 1.00 0.00 C ATOM 0 H LEU A 216 4.101 16.827 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 216 6.420 15.043 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 216 7.605 17.251 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 216 6.419 16.851 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 216 5.490 18.513 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 216 6.321 20.570 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 216 7.654 19.521 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 216 7.217 19.589 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.172 19.588 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 216 4.985 18.569 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.938 17.824 -2.129 1.00 0.00 H new ATOM 570 N PRO A 217 7.095 15.128 1.291 1.00 0.00 N ATOM 571 CA PRO A 217 7.594 15.196 2.670 1.00 0.00 C ATOM 572 C PRO A 217 8.773 16.152 2.811 1.00 0.00 C ATOM 573 O PRO A 217 9.256 16.707 1.824 1.00 0.00 O ATOM 574 CB PRO A 217 8.029 13.760 2.969 1.00 0.00 C ATOM 575 CG PRO A 217 8.301 13.158 1.633 1.00 0.00 C ATOM 576 CD PRO A 217 7.332 13.804 0.684 1.00 0.00 C ATOM 0 HA PRO A 217 6.837 15.573 3.357 1.00 0.00 H new ATOM 0 HB2 PRO A 217 8.917 13.739 3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 217 7.249 13.213 3.498 1.00 0.00 H new ATOM 0 HG2 PRO A 217 9.330 13.341 1.325 1.00 0.00 H new ATOM 0 HG3 PRO A 217 8.163 12.077 1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.749 13.890 -0.320 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.410 13.230 0.598 1.00 0.00 H new ATOM 584 N SER A 218 9.233 16.339 4.045 1.00 0.00 N ATOM 585 CA SER A 218 10.359 17.227 4.323 1.00 0.00 C ATOM 586 C SER A 218 10.153 18.594 3.674 1.00 0.00 C ATOM 587 O SER A 218 11.109 19.239 3.241 1.00 0.00 O ATOM 588 CB SER A 218 11.667 16.606 3.826 1.00 0.00 C ATOM 589 OG SER A 218 11.489 15.965 2.575 1.00 0.00 O ATOM 0 H SER A 218 8.842 15.886 4.871 1.00 0.00 H new ATOM 0 HA SER A 218 10.418 17.363 5.403 1.00 0.00 H new ATOM 0 HB2 SER A 218 12.429 17.381 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 218 12.031 15.885 4.558 1.00 0.00 H new ATOM 0 HG SER A 218 10.999 16.560 1.969 1.00 0.00 H new ATOM 595 N SER A 219 8.900 19.030 3.612 1.00 0.00 N ATOM 596 CA SER A 219 8.565 20.318 3.016 1.00 0.00 C ATOM 597 C SER A 219 8.382 21.383 4.092 1.00 0.00 C ATOM 598 O SER A 219 7.569 22.294 3.945 1.00 0.00 O ATOM 599 CB SER A 219 7.293 20.201 2.176 1.00 0.00 C ATOM 600 OG SER A 219 7.200 21.261 1.241 1.00 0.00 O ATOM 0 H SER A 219 8.098 18.510 3.968 1.00 0.00 H new ATOM 0 HA SER A 219 9.391 20.617 2.370 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.287 19.246 1.650 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.420 20.210 2.829 1.00 0.00 H new ATOM 0 HG SER A 219 7.247 22.119 1.713 1.00 0.00 H new ATOM 606 N ASN A 220 9.145 21.262 5.173 1.00 0.00 N ATOM 607 CA ASN A 220 9.066 22.214 6.275 1.00 0.00 C ATOM 608 C ASN A 220 10.109 21.896 7.344 1.00 0.00 C ATOM 609 O ASN A 220 10.735 22.797 7.903 1.00 0.00 O ATOM 610 CB ASN A 220 7.665 22.201 6.890 1.00 0.00 C ATOM 611 CG ASN A 220 7.150 23.595 7.184 1.00 0.00 C ATOM 612 OD1 ASN A 220 6.595 24.263 6.309 1.00 0.00 O ATOM 613 ND2 ASN A 220 7.330 24.047 8.418 1.00 0.00 N ATOM 0 H ASN A 220 9.825 20.514 5.310 1.00 0.00 H new ATOM 0 HA ASN A 220 9.270 23.209 5.879 1.00 0.00 H new ATOM 0 HB2 ASN A 220 6.977 21.699 6.210 1.00 0.00 H new ATOM 0 HB3 ASN A 220 7.682 21.621 7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 220 7.004 24.980 8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 220 7.794 23.462 9.113 1.00 0.00 H new ATOM 620 N VAL A 221 10.289 20.608 7.621 1.00 0.00 N ATOM 621 CA VAL A 221 11.256 20.172 8.621 1.00 0.00 C ATOM 622 C VAL A 221 12.337 19.298 7.993 1.00 0.00 C ATOM 623 O VAL A 221 12.131 18.699 6.937 1.00 0.00 O ATOM 624 CB VAL A 221 10.571 19.390 9.761 1.00 0.00 C ATOM 625 CG1 VAL A 221 9.881 18.145 9.222 1.00 0.00 C ATOM 626 CG2 VAL A 221 11.577 19.025 10.843 1.00 0.00 C ATOM 0 H VAL A 221 9.779 19.850 7.168 1.00 0.00 H new ATOM 0 HA VAL A 221 11.715 21.070 9.034 1.00 0.00 H new ATOM 0 HB VAL A 221 9.811 20.032 10.206 1.00 0.00 H new ATOM 0 HG11 VAL A 221 9.405 17.609 10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 221 9.126 18.435 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.618 17.498 8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.073 18.474 11.637 1.00 0.00 H new ATOM 0 HG22 VAL A 221 12.364 18.405 10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 221 12.015 19.934 11.254 1.00 0.00 H new ATOM 636 N SER A 222 13.492 19.230 8.649 1.00 0.00 N ATOM 637 CA SER A 222 14.606 18.429 8.153 1.00 0.00 C ATOM 638 C SER A 222 14.741 17.133 8.946 1.00 0.00 C ATOM 639 O SER A 222 15.482 17.070 9.926 1.00 0.00 O ATOM 640 CB SER A 222 15.910 19.227 8.230 1.00 0.00 C ATOM 641 OG SER A 222 15.862 20.183 9.276 1.00 0.00 O ATOM 0 H SER A 222 13.680 19.719 9.524 1.00 0.00 H new ATOM 0 HA SER A 222 14.404 18.177 7.112 1.00 0.00 H new ATOM 0 HB2 SER A 222 16.747 18.548 8.392 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.088 19.731 7.280 1.00 0.00 H new ATOM 0 HG SER A 222 16.707 20.678 9.305 1.00 0.00 H new ATOM 647 N VAL A 223 14.021 16.104 8.515 1.00 0.00 N ATOM 648 CA VAL A 223 14.060 14.810 9.185 1.00 0.00 C ATOM 649 C VAL A 223 14.370 13.690 8.198 1.00 0.00 C ATOM 650 O VAL A 223 13.734 13.577 7.150 1.00 0.00 O ATOM 651 CB VAL A 223 12.727 14.500 9.891 1.00 0.00 C ATOM 652 CG1 VAL A 223 12.564 15.368 11.129 1.00 0.00 C ATOM 653 CG2 VAL A 223 11.558 14.697 8.936 1.00 0.00 C ATOM 0 H VAL A 223 13.403 16.141 7.704 1.00 0.00 H new ATOM 0 HA VAL A 223 14.853 14.865 9.931 1.00 0.00 H new ATOM 0 HB VAL A 223 12.738 13.456 10.206 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.616 15.135 11.615 1.00 0.00 H new ATOM 0 HG12 VAL A 223 13.384 15.173 11.820 1.00 0.00 H new ATOM 0 HG13 VAL A 223 12.575 16.419 10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 223 10.625 14.473 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.542 15.730 8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 223 11.669 14.029 8.082 1.00 0.00 H new ATOM 663 N LYS A 224 15.354 12.864 8.540 1.00 0.00 N ATOM 664 CA LYS A 224 15.750 11.752 7.684 1.00 0.00 C ATOM 665 C LYS A 224 14.960 10.492 8.025 1.00 0.00 C ATOM 666 O LYS A 224 15.279 9.789 8.986 1.00 0.00 O ATOM 667 CB LYS A 224 17.249 11.481 7.828 1.00 0.00 C ATOM 668 CG LYS A 224 17.752 10.349 6.947 1.00 0.00 C ATOM 669 CD LYS A 224 17.959 10.809 5.513 1.00 0.00 C ATOM 670 CE LYS A 224 17.914 9.640 4.541 1.00 0.00 C ATOM 671 NZ LYS A 224 18.909 9.791 3.443 1.00 0.00 N ATOM 0 H LYS A 224 15.891 12.944 9.403 1.00 0.00 H new ATOM 0 HA LYS A 224 15.533 12.026 6.652 1.00 0.00 H new ATOM 0 HB2 LYS A 224 17.799 12.390 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 224 17.468 11.244 8.869 1.00 0.00 H new ATOM 0 HG2 LYS A 224 18.691 9.965 7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 224 17.037 9.526 6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.190 11.534 5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 224 18.919 11.318 5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.106 8.712 5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.914 9.560 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.846 8.974 2.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.711 10.663 2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.866 9.842 3.846 1.00 0.00 H new ATOM 685 N GLY A 225 13.931 10.210 7.232 1.00 0.00 N ATOM 686 CA GLY A 225 13.114 9.034 7.466 1.00 0.00 C ATOM 687 C GLY A 225 11.638 9.362 7.564 1.00 0.00 C ATOM 688 O GLY A 225 11.243 10.261 8.308 1.00 0.00 O ATOM 0 H GLY A 225 13.649 10.775 6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 225 13.271 8.320 6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.437 8.549 8.387 1.00 0.00 H new ATOM 692 N VAL A 226 10.819 8.630 6.815 1.00 0.00 N ATOM 693 CA VAL A 226 9.377 8.845 6.822 1.00 0.00 C ATOM 694 C VAL A 226 8.627 7.525 6.949 1.00 0.00 C ATOM 695 O VAL A 226 8.810 6.616 6.139 1.00 0.00 O ATOM 696 CB VAL A 226 8.909 9.568 5.545 1.00 0.00 C ATOM 697 CG1 VAL A 226 9.282 11.041 5.596 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.498 8.903 4.310 1.00 0.00 C ATOM 0 H VAL A 226 11.130 7.882 6.195 1.00 0.00 H new ATOM 0 HA VAL A 226 9.155 9.472 7.686 1.00 0.00 H new ATOM 0 HB VAL A 226 7.823 9.496 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.943 11.534 4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.807 11.507 6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.364 11.140 5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.157 9.427 3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 226 10.586 8.942 4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.174 7.863 4.267 1.00 0.00 H new ATOM 708 N LEU A 227 7.783 7.424 7.969 1.00 0.00 N ATOM 709 CA LEU A 227 7.005 6.213 8.203 1.00 0.00 C ATOM 710 C LEU A 227 5.544 6.421 7.819 1.00 0.00 C ATOM 711 O LEU A 227 4.960 7.470 8.097 1.00 0.00 O ATOM 712 CB LEU A 227 7.107 5.792 9.672 1.00 0.00 C ATOM 713 CG LEU A 227 7.482 4.327 9.900 1.00 0.00 C ATOM 714 CD1 LEU A 227 8.358 4.187 11.136 1.00 0.00 C ATOM 715 CD2 LEU A 227 6.231 3.473 10.033 1.00 0.00 C ATOM 0 H LEU A 227 7.620 8.167 8.648 1.00 0.00 H new ATOM 0 HA LEU A 227 7.415 5.421 7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.848 6.422 10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 227 6.151 5.986 10.157 1.00 0.00 H new ATOM 0 HG LEU A 227 8.048 3.977 9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.615 3.138 11.283 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.270 4.769 11.003 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.817 4.554 12.009 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.516 2.433 10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 227 5.640 3.823 10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 227 5.640 3.549 9.121 1.00 0.00 H new ATOM 727 N LEU A 228 4.956 5.417 7.176 1.00 0.00 N ATOM 728 CA LEU A 228 3.563 5.491 6.753 1.00 0.00 C ATOM 729 C LEU A 228 2.713 4.466 7.500 1.00 0.00 C ATOM 730 O LEU A 228 3.192 3.389 7.854 1.00 0.00 O ATOM 731 CB LEU A 228 3.453 5.261 5.244 1.00 0.00 C ATOM 732 CG LEU A 228 3.363 6.535 4.400 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.632 7.360 4.541 1.00 0.00 C ATOM 734 CD2 LEU A 228 3.107 6.190 2.940 1.00 0.00 C ATOM 0 H LEU A 228 5.423 4.542 6.937 1.00 0.00 H new ATOM 0 HA LEU A 228 3.189 6.487 6.989 1.00 0.00 H new ATOM 0 HB2 LEU A 228 4.319 4.686 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 228 2.572 4.650 5.048 1.00 0.00 H new ATOM 0 HG LEU A 228 2.526 7.131 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.549 8.261 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.771 7.638 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.487 6.773 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.046 7.107 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.923 5.573 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 228 2.169 5.642 2.855 1.00 0.00 H new ATOM 746 N ASN A 229 1.452 4.812 7.739 1.00 0.00 N ATOM 747 CA ASN A 229 0.538 3.922 8.447 1.00 0.00 C ATOM 748 C ASN A 229 -0.725 3.672 7.626 1.00 0.00 C ATOM 749 O ASN A 229 -1.355 4.608 7.138 1.00 0.00 O ATOM 750 CB ASN A 229 0.165 4.517 9.807 1.00 0.00 C ATOM 751 CG ASN A 229 1.374 4.726 10.696 1.00 0.00 C ATOM 752 OD1 ASN A 229 2.190 5.617 10.455 1.00 0.00 O ATOM 753 ND2 ASN A 229 1.495 3.907 11.734 1.00 0.00 N ATOM 0 H ASN A 229 1.040 5.700 7.454 1.00 0.00 H new ATOM 0 HA ASN A 229 1.045 2.969 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.342 5.470 9.657 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -0.542 3.856 10.309 1.00 0.00 H new ATOM 0 HD21 ASN A 229 2.287 4.002 12.369 1.00 0.00 H new ATOM 0 HD22 ASN A 229 0.796 3.183 11.896 1.00 0.00 H new ATOM 760 N PHE A 230 -1.086 2.400 7.481 1.00 0.00 N ATOM 761 CA PHE A 230 -2.272 2.026 6.720 1.00 0.00 C ATOM 762 C PHE A 230 -3.304 1.355 7.624 1.00 0.00 C ATOM 763 O PHE A 230 -2.958 0.772 8.651 1.00 0.00 O ATOM 764 CB PHE A 230 -1.896 1.087 5.574 1.00 0.00 C ATOM 765 CG PHE A 230 -1.050 1.738 4.518 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.255 2.117 4.794 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.559 1.970 3.250 1.00 0.00 C ATOM 768 CE1 PHE A 230 1.035 2.717 3.822 1.00 0.00 C ATOM 769 CE2 PHE A 230 -0.783 2.568 2.276 1.00 0.00 C ATOM 770 CZ PHE A 230 0.517 2.942 2.563 1.00 0.00 C ATOM 0 H PHE A 230 -0.575 1.613 7.880 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.709 2.934 6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.360 0.229 5.979 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.807 0.705 5.114 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.666 1.942 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.574 1.680 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.050 3.009 4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.191 2.743 1.292 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.126 3.409 1.803 1.00 0.00 H new ATOM 780 N GLU A 231 -4.571 1.442 7.231 1.00 0.00 N ATOM 781 CA GLU A 231 -5.653 0.841 8.006 1.00 0.00 C ATOM 782 C GLU A 231 -6.259 -0.345 7.264 1.00 0.00 C ATOM 783 O GLU A 231 -6.314 -0.359 6.034 1.00 0.00 O ATOM 784 CB GLU A 231 -6.736 1.882 8.301 1.00 0.00 C ATOM 785 CG GLU A 231 -6.560 2.576 9.642 1.00 0.00 C ATOM 786 CD GLU A 231 -7.881 2.827 10.345 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.398 1.889 10.989 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.397 3.960 10.251 1.00 0.00 O ATOM 0 H GLU A 231 -4.874 1.921 6.383 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.237 0.483 8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.734 2.632 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.712 1.397 8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -5.922 1.966 10.282 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.046 3.525 9.491 1.00 0.00 H new ATOM 795 N ASP A 232 -6.710 -1.341 8.019 1.00 0.00 N ATOM 796 CA ASP A 232 -7.312 -2.533 7.433 1.00 0.00 C ATOM 797 C ASP A 232 -8.809 -2.583 7.717 1.00 0.00 C ATOM 798 O ASP A 232 -9.246 -2.353 8.846 1.00 0.00 O ATOM 799 CB ASP A 232 -6.636 -3.793 7.977 1.00 0.00 C ATOM 800 CG ASP A 232 -6.697 -4.950 7.001 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.788 -5.061 6.153 1.00 0.00 O ATOM 802 OD2 ASP A 232 -7.655 -5.746 7.083 1.00 0.00 O ATOM 0 H ASP A 232 -6.670 -1.346 9.038 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.166 -2.488 6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.594 -3.572 8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.115 -4.084 8.912 1.00 0.00 H new ATOM 807 N VAL A 233 -9.592 -2.884 6.685 1.00 0.00 N ATOM 808 CA VAL A 233 -11.040 -2.965 6.821 1.00 0.00 C ATOM 809 C VAL A 233 -11.447 -3.991 7.877 1.00 0.00 C ATOM 810 O VAL A 233 -12.558 -3.942 8.405 1.00 0.00 O ATOM 811 CB VAL A 233 -11.709 -3.329 5.479 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.245 -4.697 5.003 1.00 0.00 C ATOM 813 CG2 VAL A 233 -13.225 -3.285 5.605 1.00 0.00 C ATOM 0 H VAL A 233 -9.246 -3.076 5.745 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.381 -1.979 7.136 1.00 0.00 H new ATOM 0 HB VAL A 233 -11.409 -2.591 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.728 -4.936 4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.164 -4.687 4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.511 -5.450 5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -13.677 -3.545 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -13.548 -3.997 6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -13.537 -2.281 5.893 1.00 0.00 H new ATOM 823 N ASN A 234 -10.543 -4.917 8.183 1.00 0.00 N ATOM 824 CA ASN A 234 -10.815 -5.952 9.175 1.00 0.00 C ATOM 825 C ASN A 234 -10.306 -5.540 10.554 1.00 0.00 C ATOM 826 O ASN A 234 -9.831 -6.374 11.325 1.00 0.00 O ATOM 827 CB ASN A 234 -10.169 -7.272 8.755 1.00 0.00 C ATOM 828 CG ASN A 234 -10.756 -7.819 7.469 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.941 -7.639 7.189 1.00 0.00 O ATOM 830 ND2 ASN A 234 -9.928 -8.495 6.680 1.00 0.00 N ATOM 0 H ASN A 234 -9.617 -4.972 7.759 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.895 -6.084 9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.097 -7.124 8.628 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -10.297 -8.006 9.551 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.267 -8.889 5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -8.953 -8.620 6.952 1.00 0.00 H new ATOM 837 N GLY A 235 -10.410 -4.250 10.861 1.00 0.00 N ATOM 838 CA GLY A 235 -9.957 -3.752 12.148 1.00 0.00 C ATOM 839 C GLY A 235 -8.515 -4.115 12.443 1.00 0.00 C ATOM 840 O GLY A 235 -8.226 -4.778 13.439 1.00 0.00 O ATOM 0 H GLY A 235 -10.800 -3.540 10.241 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.066 -2.668 12.172 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.596 -4.154 12.934 1.00 0.00 H new ATOM 844 N LYS A 236 -7.607 -3.679 11.577 1.00 0.00 N ATOM 845 CA LYS A 236 -6.186 -3.960 11.752 1.00 0.00 C ATOM 846 C LYS A 236 -5.336 -2.789 11.275 1.00 0.00 C ATOM 847 O LYS A 236 -5.347 -2.440 10.094 1.00 0.00 O ATOM 848 CB LYS A 236 -5.803 -5.235 10.995 1.00 0.00 C ATOM 849 CG LYS A 236 -5.377 -6.377 11.905 1.00 0.00 C ATOM 850 CD LYS A 236 -5.896 -7.714 11.403 1.00 0.00 C ATOM 851 CE LYS A 236 -5.242 -8.874 12.137 1.00 0.00 C ATOM 852 NZ LYS A 236 -5.236 -8.669 13.611 1.00 0.00 N ATOM 0 H LYS A 236 -7.829 -3.130 10.747 1.00 0.00 H new ATOM 0 HA LYS A 236 -5.996 -4.107 12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.651 -5.559 10.392 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.990 -5.008 10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.289 -6.408 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.748 -6.197 12.914 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.977 -7.760 11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.703 -7.803 10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.772 -9.797 11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.218 -8.995 11.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.039 -9.573 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.501 -7.978 13.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.164 -8.313 13.916 1.00 0.00 H new ATOM 866 N VAL A 237 -4.597 -2.185 12.200 1.00 0.00 N ATOM 867 CA VAL A 237 -3.739 -1.051 11.873 1.00 0.00 C ATOM 868 C VAL A 237 -2.347 -1.520 11.461 1.00 0.00 C ATOM 869 O VAL A 237 -1.630 -2.133 12.251 1.00 0.00 O ATOM 870 CB VAL A 237 -3.613 -0.080 13.063 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.845 1.168 12.657 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.986 0.285 13.604 1.00 0.00 C ATOM 0 H VAL A 237 -4.575 -2.461 13.182 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.206 -0.528 11.038 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.056 -0.580 13.856 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.767 1.841 13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.846 0.888 12.323 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.371 1.671 11.846 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.876 0.971 14.444 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.571 0.764 12.819 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.497 -0.618 13.938 1.00 0.00 H new ATOM 882 N TRP A 238 -1.972 -1.226 10.220 1.00 0.00 N ATOM 883 CA TRP A 238 -0.667 -1.619 9.704 1.00 0.00 C ATOM 884 C TRP A 238 0.318 -0.456 9.766 1.00 0.00 C ATOM 885 O TRP A 238 -0.076 0.710 9.711 1.00 0.00 O ATOM 886 CB TRP A 238 -0.793 -2.117 8.263 1.00 0.00 C ATOM 887 CG TRP A 238 -1.603 -3.371 8.136 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.952 -3.459 7.944 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.116 -4.716 8.192 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.334 -4.777 7.879 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.225 -5.569 8.026 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.150 -5.284 8.365 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -2.104 -6.955 8.029 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.266 -6.661 8.367 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.854 -7.483 8.201 1.00 0.00 C ATOM 0 H TRP A 238 -2.553 -0.717 9.554 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.287 -2.427 10.330 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.249 -1.336 7.655 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.204 -2.295 7.859 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.621 -2.616 7.856 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.288 -5.112 7.743 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.021 -4.658 8.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.967 -7.592 7.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.239 -7.111 8.499 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.729 -8.556 8.209 1.00 0.00 H new ATOM 906 N ARG A 239 1.602 -0.780 9.879 1.00 0.00 N ATOM 907 CA ARG A 239 2.646 0.236 9.948 1.00 0.00 C ATOM 908 C ARG A 239 3.784 -0.090 8.984 1.00 0.00 C ATOM 909 O ARG A 239 4.642 -0.921 9.283 1.00 0.00 O ATOM 910 CB ARG A 239 3.187 0.348 11.374 1.00 0.00 C ATOM 911 CG ARG A 239 2.241 1.064 12.327 1.00 0.00 C ATOM 912 CD ARG A 239 2.043 0.279 13.613 1.00 0.00 C ATOM 913 NE ARG A 239 2.881 0.782 14.699 1.00 0.00 N ATOM 914 CZ ARG A 239 2.661 0.525 15.986 1.00 0.00 C ATOM 915 NH1 ARG A 239 1.631 -0.228 16.354 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.474 1.023 16.909 1.00 0.00 N ATOM 0 H ARG A 239 1.945 -1.740 9.925 1.00 0.00 H new ATOM 0 HA ARG A 239 2.208 1.191 9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.388 -0.652 11.758 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.139 0.879 11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.638 2.052 12.561 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.278 1.214 11.840 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.996 0.330 13.911 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.273 -0.771 13.435 1.00 0.00 H new ATOM 0 HE ARG A 239 3.682 1.365 14.456 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.003 -0.613 15.649 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.468 -0.421 17.342 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.267 1.602 16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.306 0.827 17.896 1.00 0.00 H new ATOM 930 N PHE A 240 3.781 0.567 7.829 1.00 0.00 N ATOM 931 CA PHE A 240 4.813 0.342 6.822 1.00 0.00 C ATOM 932 C PHE A 240 5.867 1.443 6.865 1.00 0.00 C ATOM 933 O PHE A 240 5.696 2.454 7.544 1.00 0.00 O ATOM 934 CB PHE A 240 4.188 0.275 5.427 1.00 0.00 C ATOM 935 CG PHE A 240 3.197 -0.842 5.266 1.00 0.00 C ATOM 936 CD1 PHE A 240 1.896 -0.706 5.724 1.00 0.00 C ATOM 937 CD2 PHE A 240 3.567 -2.029 4.653 1.00 0.00 C ATOM 938 CE1 PHE A 240 0.984 -1.733 5.575 1.00 0.00 C ATOM 939 CE2 PHE A 240 2.658 -3.059 4.502 1.00 0.00 C ATOM 940 CZ PHE A 240 1.365 -2.912 4.963 1.00 0.00 C ATOM 0 H PHE A 240 3.078 1.258 7.567 1.00 0.00 H new ATOM 0 HA PHE A 240 5.298 -0.609 7.043 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.693 1.222 5.214 1.00 0.00 H new ATOM 0 HB3 PHE A 240 4.980 0.156 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 240 1.592 0.213 6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 240 4.577 -2.150 4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 240 -0.027 -1.614 5.937 1.00 0.00 H new ATOM 0 HE2 PHE A 240 2.959 -3.979 4.023 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.653 -3.716 4.846 1.00 0.00 H new ATOM 950 N ARG A 241 6.957 1.239 6.130 1.00 0.00 N ATOM 951 CA ARG A 241 8.041 2.212 6.081 1.00 0.00 C ATOM 952 C ARG A 241 8.250 2.721 4.657 1.00 0.00 C ATOM 953 O ARG A 241 8.314 1.936 3.712 1.00 0.00 O ATOM 954 CB ARG A 241 9.337 1.594 6.608 1.00 0.00 C ATOM 955 CG ARG A 241 9.228 1.077 8.033 1.00 0.00 C ATOM 956 CD ARG A 241 10.565 1.143 8.753 1.00 0.00 C ATOM 957 NE ARG A 241 10.977 2.521 9.017 1.00 0.00 N ATOM 958 CZ ARG A 241 11.903 2.859 9.911 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.518 1.925 10.626 1.00 0.00 N ATOM 960 NH2 ARG A 241 12.217 4.135 10.090 1.00 0.00 N ATOM 0 H ARG A 241 7.112 0.407 5.560 1.00 0.00 H new ATOM 0 HA ARG A 241 7.766 3.055 6.715 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.631 0.773 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.131 2.339 6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.490 1.665 8.579 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.870 0.047 8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.497 0.598 9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.326 0.646 8.151 1.00 0.00 H new ATOM 0 HE ARG A 241 10.528 3.267 8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 241 12.282 0.942 10.492 1.00 0.00 H new ATOM 0 HH12 ARG A 241 13.227 2.190 11.310 1.00 0.00 H new ATOM 0 HH21 ARG A 241 11.749 4.857 9.543 1.00 0.00 H new ATOM 0 HH22 ARG A 241 12.927 4.394 10.775 1.00 0.00 H new ATOM 974 N TYR A 242 8.354 4.038 4.515 1.00 0.00 N ATOM 975 CA TYR A 242 8.556 4.654 3.208 1.00 0.00 C ATOM 976 C TYR A 242 10.013 5.064 3.021 1.00 0.00 C ATOM 977 O TYR A 242 10.512 5.946 3.719 1.00 0.00 O ATOM 978 CB TYR A 242 7.646 5.873 3.056 1.00 0.00 C ATOM 979 CG TYR A 242 7.030 6.006 1.681 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.493 4.903 1.030 1.00 0.00 C ATOM 981 CD2 TYR A 242 6.983 7.236 1.037 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.928 5.021 -0.225 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.420 7.362 -0.218 1.00 0.00 C ATOM 984 CZ TYR A 242 5.893 6.252 -0.845 1.00 0.00 C ATOM 985 OH TYR A 242 5.332 6.374 -2.096 1.00 0.00 O ATOM 0 H TYR A 242 8.302 4.700 5.289 1.00 0.00 H new ATOM 0 HA TYR A 242 8.304 3.921 2.441 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.849 5.815 3.797 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.220 6.773 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.518 3.937 1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.393 8.108 1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.516 4.153 -0.718 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.393 8.325 -0.706 1.00 0.00 H new ATOM 0 HH TYR A 242 6.002 6.719 -2.723 1.00 0.00 H new ATOM 995 N SER A 243 10.694 4.415 2.081 1.00 0.00 N ATOM 996 CA SER A 243 12.096 4.717 1.813 1.00 0.00 C ATOM 997 C SER A 243 12.351 4.895 0.318 1.00 0.00 C ATOM 998 O SER A 243 11.591 4.401 -0.516 1.00 0.00 O ATOM 999 CB SER A 243 12.991 3.607 2.365 1.00 0.00 C ATOM 1000 OG SER A 243 12.441 2.328 2.097 1.00 0.00 O ATOM 0 H SER A 243 10.300 3.680 1.494 1.00 0.00 H new ATOM 0 HA SER A 243 12.336 5.656 2.312 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.983 3.680 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.114 3.736 3.440 1.00 0.00 H new ATOM 0 HG SER A 243 13.033 1.635 2.458 1.00 0.00 H new ATOM 1006 N TYR A 244 13.429 5.599 -0.007 1.00 0.00 N ATOM 1007 CA TYR A 244 13.800 5.845 -1.398 1.00 0.00 C ATOM 1008 C TYR A 244 14.482 4.618 -1.997 1.00 0.00 C ATOM 1009 O TYR A 244 15.487 4.140 -1.471 1.00 0.00 O ATOM 1010 CB TYR A 244 14.730 7.059 -1.484 1.00 0.00 C ATOM 1011 CG TYR A 244 14.187 8.192 -2.327 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.833 8.503 -2.325 1.00 0.00 C ATOM 1013 CD2 TYR A 244 15.033 8.949 -3.124 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.339 9.538 -3.096 1.00 0.00 C ATOM 1015 CE2 TYR A 244 14.548 9.986 -3.898 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.200 10.276 -3.881 1.00 0.00 C ATOM 1017 OH TYR A 244 12.712 11.308 -4.649 1.00 0.00 O ATOM 0 H TYR A 244 14.065 6.012 0.676 1.00 0.00 H new ATOM 0 HA TYR A 244 12.894 6.049 -1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.922 7.429 -0.477 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.688 6.741 -1.895 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.156 7.927 -1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 244 16.089 8.724 -3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.284 9.768 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 244 15.221 10.566 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 244 13.449 11.726 -5.141 1.00 0.00 H new ATOM 1027 N TRP A 245 13.931 4.106 -3.094 1.00 0.00 N ATOM 1028 CA TRP A 245 14.493 2.927 -3.747 1.00 0.00 C ATOM 1029 C TRP A 245 14.584 3.109 -5.260 1.00 0.00 C ATOM 1030 O TRP A 245 14.059 4.077 -5.821 1.00 0.00 O ATOM 1031 CB TRP A 245 13.649 1.693 -3.423 1.00 0.00 C ATOM 1032 CG TRP A 245 14.126 0.945 -2.215 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.362 1.458 -0.972 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.430 -0.452 -2.135 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.792 0.467 -0.124 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.841 -0.716 -0.815 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.391 -1.507 -3.051 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.212 -1.989 -0.390 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.760 -2.771 -2.629 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.165 -3.002 -1.308 1.00 0.00 C ATOM 0 H TRP A 245 13.100 4.486 -3.548 1.00 0.00 H new ATOM 0 HA TRP A 245 15.504 2.789 -3.364 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.615 2.000 -3.266 1.00 0.00 H new ATOM 0 HB3 TRP A 245 13.655 1.022 -4.282 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.230 2.494 -0.696 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.035 0.591 0.859 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.078 -1.338 -4.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.525 -2.170 0.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.736 -3.593 -3.329 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.446 -4.001 -1.008 1.00 0.00 H new ATOM 1051 N ASN A 246 15.261 2.161 -5.911 1.00 0.00 N ATOM 1052 CA ASN A 246 15.440 2.186 -7.358 1.00 0.00 C ATOM 1053 C ASN A 246 16.194 3.451 -7.789 1.00 0.00 C ATOM 1054 O ASN A 246 17.307 3.695 -7.325 1.00 0.00 O ATOM 1055 CB ASN A 246 14.083 2.076 -8.057 1.00 0.00 C ATOM 1056 CG ASN A 246 14.210 1.648 -9.506 1.00 0.00 C ATOM 1057 OD1 ASN A 246 15.204 1.944 -10.169 1.00 0.00 O ATOM 1058 ND2 ASN A 246 13.201 0.943 -10.007 1.00 0.00 N ATOM 0 H ASN A 246 15.696 1.361 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 246 16.044 1.329 -7.655 1.00 0.00 H new ATOM 0 HB2 ASN A 246 13.460 1.359 -7.523 1.00 0.00 H new ATOM 0 HB3 ASN A 246 13.574 3.039 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 246 13.232 0.626 -10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 246 12.395 0.719 -9.423 1.00 0.00 H new ATOM 1065 N SER A 247 15.596 4.257 -8.670 1.00 0.00 N ATOM 1066 CA SER A 247 16.238 5.480 -9.134 1.00 0.00 C ATOM 1067 C SER A 247 15.879 6.660 -8.236 1.00 0.00 C ATOM 1068 O SER A 247 15.678 7.777 -8.713 1.00 0.00 O ATOM 1069 CB SER A 247 15.829 5.779 -10.577 1.00 0.00 C ATOM 1070 OG SER A 247 15.493 4.589 -11.269 1.00 0.00 O ATOM 0 H SER A 247 14.675 4.083 -9.071 1.00 0.00 H new ATOM 0 HA SER A 247 17.317 5.332 -9.092 1.00 0.00 H new ATOM 0 HB2 SER A 247 14.978 6.460 -10.583 1.00 0.00 H new ATOM 0 HB3 SER A 247 16.645 6.285 -11.092 1.00 0.00 H new ATOM 0 HG SER A 247 15.234 4.807 -12.188 1.00 0.00 H new ATOM 1076 N SER A 248 15.801 6.407 -6.928 1.00 0.00 N ATOM 1077 CA SER A 248 15.473 7.447 -5.953 1.00 0.00 C ATOM 1078 C SER A 248 13.979 7.773 -5.960 1.00 0.00 C ATOM 1079 O SER A 248 13.329 7.755 -4.915 1.00 0.00 O ATOM 1080 CB SER A 248 16.288 8.717 -6.224 1.00 0.00 C ATOM 1081 OG SER A 248 17.056 9.083 -5.091 1.00 0.00 O ATOM 0 H SER A 248 15.961 5.486 -6.519 1.00 0.00 H new ATOM 0 HA SER A 248 15.730 7.062 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 248 16.947 8.554 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 248 15.617 9.533 -6.491 1.00 0.00 H new ATOM 0 HG SER A 248 16.508 9.624 -4.485 1.00 0.00 H new ATOM 1087 N GLN A 249 13.448 8.091 -7.136 1.00 0.00 N ATOM 1088 CA GLN A 249 12.038 8.445 -7.273 1.00 0.00 C ATOM 1089 C GLN A 249 11.101 7.264 -7.009 1.00 0.00 C ATOM 1090 O GLN A 249 9.882 7.436 -7.000 1.00 0.00 O ATOM 1091 CB GLN A 249 11.776 9.005 -8.671 1.00 0.00 C ATOM 1092 CG GLN A 249 12.271 8.106 -9.791 1.00 0.00 C ATOM 1093 CD GLN A 249 13.214 8.821 -10.740 1.00 0.00 C ATOM 1094 OE1 GLN A 249 14.187 9.444 -10.316 1.00 0.00 O ATOM 1095 NE2 GLN A 249 12.930 8.732 -12.035 1.00 0.00 N ATOM 0 H GLN A 249 13.973 8.111 -8.010 1.00 0.00 H new ATOM 0 HA GLN A 249 11.826 9.201 -6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 249 10.705 9.167 -8.793 1.00 0.00 H new ATOM 0 HB3 GLN A 249 12.258 9.979 -8.759 1.00 0.00 H new ATOM 0 HG2 GLN A 249 12.780 7.243 -9.361 1.00 0.00 H new ATOM 0 HG3 GLN A 249 11.417 7.726 -10.351 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.113 8.205 -12.343 1.00 0.00 H new ATOM 0 HE22 GLN A 249 13.529 9.191 -12.721 1.00 0.00 H new ATOM 1104 N SER A 250 11.648 6.067 -6.794 1.00 0.00 N ATOM 1105 CA SER A 250 10.808 4.901 -6.538 1.00 0.00 C ATOM 1106 C SER A 250 10.724 4.601 -5.047 1.00 0.00 C ATOM 1107 O SER A 250 11.725 4.286 -4.406 1.00 0.00 O ATOM 1108 CB SER A 250 11.343 3.680 -7.285 1.00 0.00 C ATOM 1109 OG SER A 250 11.735 4.020 -8.604 1.00 0.00 O ATOM 0 H SER A 250 12.651 5.882 -6.792 1.00 0.00 H new ATOM 0 HA SER A 250 9.805 5.128 -6.900 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.194 3.264 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.577 2.906 -7.318 1.00 0.00 H new ATOM 0 HG SER A 250 11.846 3.203 -9.133 1.00 0.00 H new ATOM 1115 N TYR A 251 9.516 4.699 -4.500 1.00 0.00 N ATOM 1116 CA TYR A 251 9.293 4.435 -3.085 1.00 0.00 C ATOM 1117 C TYR A 251 8.944 2.969 -2.855 1.00 0.00 C ATOM 1118 O TYR A 251 8.353 2.320 -3.716 1.00 0.00 O ATOM 1119 CB TYR A 251 8.173 5.328 -2.547 1.00 0.00 C ATOM 1120 CG TYR A 251 8.328 6.785 -2.915 1.00 0.00 C ATOM 1121 CD1 TYR A 251 7.931 7.254 -4.161 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.873 7.694 -2.014 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.072 8.586 -4.499 1.00 0.00 C ATOM 1124 CE2 TYR A 251 9.016 9.028 -2.346 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.615 9.468 -3.589 1.00 0.00 C ATOM 1126 OH TYR A 251 8.756 10.796 -3.923 1.00 0.00 O ATOM 0 H TYR A 251 8.676 4.960 -5.017 1.00 0.00 H new ATOM 0 HA TYR A 251 10.215 4.660 -2.550 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.218 4.966 -2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.139 5.238 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.505 6.566 -4.877 1.00 0.00 H new ATOM 0 HD2 TYR A 251 9.189 7.352 -1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.758 8.935 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 251 9.440 9.722 -1.635 1.00 0.00 H new ATOM 0 HH TYR A 251 9.154 11.282 -3.171 1.00 0.00 H new ATOM 1136 N VAL A 252 9.315 2.455 -1.688 1.00 0.00 N ATOM 1137 CA VAL A 252 9.041 1.066 -1.346 1.00 0.00 C ATOM 1138 C VAL A 252 8.516 0.943 0.078 1.00 0.00 C ATOM 1139 O VAL A 252 9.000 1.617 0.989 1.00 0.00 O ATOM 1140 CB VAL A 252 10.300 0.190 -1.493 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.654 0.002 -2.961 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.463 0.801 -0.728 1.00 0.00 C ATOM 0 H VAL A 252 9.806 2.979 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 252 8.280 0.715 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 252 10.091 -0.792 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.546 -0.619 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.825 -0.483 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.845 0.974 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.345 0.170 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.675 1.795 -1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.204 0.876 0.328 1.00 0.00 H new ATOM 1152 N LEU A 253 7.526 0.078 0.266 1.00 0.00 N ATOM 1153 CA LEU A 253 6.937 -0.135 1.582 1.00 0.00 C ATOM 1154 C LEU A 253 7.493 -1.402 2.222 1.00 0.00 C ATOM 1155 O LEU A 253 6.931 -2.489 2.070 1.00 0.00 O ATOM 1156 CB LEU A 253 5.412 -0.225 1.474 1.00 0.00 C ATOM 1157 CG LEU A 253 4.692 1.122 1.382 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.218 0.916 1.068 1.00 0.00 C ATOM 1159 CD2 LEU A 253 4.859 1.908 2.674 1.00 0.00 C ATOM 0 H LEU A 253 7.114 -0.487 -0.477 1.00 0.00 H new ATOM 0 HA LEU A 253 7.196 0.714 2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.159 -0.817 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.032 -0.765 2.341 1.00 0.00 H new ATOM 0 HG LEU A 253 5.140 1.697 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.720 1.884 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.118 0.395 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.758 0.321 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.340 2.863 2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.438 1.339 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 253 5.919 2.086 2.857 1.00 0.00 H new ATOM 1171 N THR A 254 8.607 -1.255 2.934 1.00 0.00 N ATOM 1172 CA THR A 254 9.249 -2.383 3.599 1.00 0.00 C ATOM 1173 C THR A 254 8.723 -2.564 5.019 1.00 0.00 C ATOM 1174 O THR A 254 7.838 -1.833 5.463 1.00 0.00 O ATOM 1175 CB THR A 254 10.778 -2.207 3.650 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.123 -1.201 4.609 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.323 -1.822 2.284 1.00 0.00 C ATOM 0 H THR A 254 9.084 -0.363 3.065 1.00 0.00 H new ATOM 0 HA THR A 254 9.009 -3.270 3.013 1.00 0.00 H new ATOM 0 HB THR A 254 11.222 -3.157 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.097 -1.096 4.637 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.405 -1.703 2.344 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.083 -2.604 1.563 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.872 -0.883 1.964 1.00 0.00 H new ATOM 1185 N LYS A 255 9.283 -3.540 5.731 1.00 0.00 N ATOM 1186 CA LYS A 255 8.882 -3.822 7.107 1.00 0.00 C ATOM 1187 C LYS A 255 7.451 -4.346 7.173 1.00 0.00 C ATOM 1188 O LYS A 255 7.224 -5.520 7.469 1.00 0.00 O ATOM 1189 CB LYS A 255 9.021 -2.566 7.970 1.00 0.00 C ATOM 1190 CG LYS A 255 9.154 -2.862 9.455 1.00 0.00 C ATOM 1191 CD LYS A 255 9.933 -1.773 10.174 1.00 0.00 C ATOM 1192 CE LYS A 255 10.441 -2.250 11.525 1.00 0.00 C ATOM 1193 NZ LYS A 255 9.330 -2.460 12.492 1.00 0.00 N ATOM 0 H LYS A 255 10.019 -4.151 5.376 1.00 0.00 H new ATOM 0 HA LYS A 255 9.544 -4.597 7.494 1.00 0.00 H new ATOM 0 HB2 LYS A 255 9.894 -2.003 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.152 -1.928 7.811 1.00 0.00 H new ATOM 0 HG2 LYS A 255 8.163 -2.954 9.899 1.00 0.00 H new ATOM 0 HG3 LYS A 255 9.655 -3.820 9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 255 10.775 -1.460 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 255 9.296 -0.899 10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 255 10.992 -3.182 11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 255 11.141 -1.518 11.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 9.718 -2.785 13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 8.819 -1.565 12.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 8.676 -3.177 12.119 1.00 0.00 H new ATOM 1207 N GLY A 256 6.487 -3.473 6.899 1.00 0.00 N ATOM 1208 CA GLY A 256 5.092 -3.870 6.939 1.00 0.00 C ATOM 1209 C GLY A 256 4.755 -4.930 5.908 1.00 0.00 C ATOM 1210 O GLY A 256 3.788 -5.675 6.066 1.00 0.00 O ATOM 0 H GLY A 256 6.647 -2.497 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 256 4.854 -4.248 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 256 4.464 -2.994 6.772 1.00 0.00 H new ATOM 1214 N TRP A 257 5.554 -4.999 4.846 1.00 0.00 N ATOM 1215 CA TRP A 257 5.330 -5.974 3.786 1.00 0.00 C ATOM 1216 C TRP A 257 5.523 -7.398 4.301 1.00 0.00 C ATOM 1217 O TRP A 257 4.661 -8.255 4.119 1.00 0.00 O ATOM 1218 CB TRP A 257 6.278 -5.711 2.614 1.00 0.00 C ATOM 1219 CG TRP A 257 5.725 -6.157 1.295 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.344 -6.949 0.372 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.439 -5.836 0.751 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.522 -7.138 -0.713 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.348 -6.465 -0.504 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.357 -5.076 1.205 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.217 -6.360 -1.309 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.235 -4.971 0.405 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.172 -5.610 -0.840 1.00 0.00 C ATOM 0 H TRP A 257 6.360 -4.392 4.698 1.00 0.00 H new ATOM 0 HA TRP A 257 4.300 -5.869 3.444 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.499 -4.645 2.566 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.222 -6.224 2.797 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.335 -7.366 0.479 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.750 -7.690 -1.540 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.397 -4.580 2.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.166 -6.852 -2.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.393 -4.387 0.745 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.281 -5.509 -1.442 1.00 0.00 H new ATOM 1238 N SER A 258 6.662 -7.643 4.942 1.00 0.00 N ATOM 1239 CA SER A 258 6.967 -8.966 5.480 1.00 0.00 C ATOM 1240 C SER A 258 5.878 -9.431 6.442 1.00 0.00 C ATOM 1241 O SER A 258 5.498 -10.601 6.445 1.00 0.00 O ATOM 1242 CB SER A 258 8.320 -8.949 6.193 1.00 0.00 C ATOM 1243 OG SER A 258 9.368 -9.303 5.306 1.00 0.00 O ATOM 0 H SER A 258 7.388 -6.945 5.102 1.00 0.00 H new ATOM 0 HA SER A 258 7.011 -9.667 4.646 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.506 -7.956 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.301 -9.643 7.033 1.00 0.00 H new ATOM 0 HG SER A 258 10.223 -9.283 5.785 1.00 0.00 H new ATOM 1249 N ARG A 259 5.377 -8.508 7.258 1.00 0.00 N ATOM 1250 CA ARG A 259 4.333 -8.827 8.223 1.00 0.00 C ATOM 1251 C ARG A 259 2.976 -8.952 7.536 1.00 0.00 C ATOM 1252 O ARG A 259 2.121 -9.725 7.965 1.00 0.00 O ATOM 1253 CB ARG A 259 4.270 -7.754 9.312 1.00 0.00 C ATOM 1254 CG ARG A 259 3.992 -8.309 10.699 1.00 0.00 C ATOM 1255 CD ARG A 259 2.575 -7.997 11.154 1.00 0.00 C ATOM 1256 NE ARG A 259 2.046 -9.025 12.047 1.00 0.00 N ATOM 1257 CZ ARG A 259 0.785 -9.064 12.469 1.00 0.00 C ATOM 1258 NH1 ARG A 259 -0.080 -8.134 12.081 1.00 0.00 N ATOM 1259 NH2 ARG A 259 0.386 -10.034 13.279 1.00 0.00 N ATOM 0 H ARG A 259 5.678 -7.534 7.269 1.00 0.00 H new ATOM 0 HA ARG A 259 4.577 -9.785 8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.215 -7.211 9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.493 -7.034 9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 259 4.145 -9.388 10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.704 -7.888 11.409 1.00 0.00 H new ATOM 0 HD2 ARG A 259 2.562 -7.033 11.663 1.00 0.00 H new ATOM 0 HD3 ARG A 259 1.927 -7.906 10.283 1.00 0.00 H new ATOM 0 HE ARG A 259 2.681 -9.756 12.366 1.00 0.00 H new ATOM 0 HH11 ARG A 259 0.221 -7.386 11.457 1.00 0.00 H new ATOM 0 HH12 ARG A 259 -1.046 -8.168 12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 259 1.046 -10.751 13.579 1.00 0.00 H new ATOM 0 HH22 ARG A 259 -0.581 -10.063 13.602 1.00 0.00 H new ATOM 1273 N PHE A 260 2.790 -8.185 6.467 1.00 0.00 N ATOM 1274 CA PHE A 260 1.538 -8.208 5.717 1.00 0.00 C ATOM 1275 C PHE A 260 1.469 -9.437 4.815 1.00 0.00 C ATOM 1276 O PHE A 260 0.544 -10.243 4.918 1.00 0.00 O ATOM 1277 CB PHE A 260 1.403 -6.935 4.879 1.00 0.00 C ATOM 1278 CG PHE A 260 0.138 -6.875 4.070 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -1.048 -6.452 4.648 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.140 -7.240 2.735 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.212 -6.397 3.905 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.022 -7.186 1.987 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.199 -6.762 2.572 1.00 0.00 C ATOM 0 H PHE A 260 3.490 -7.540 6.100 1.00 0.00 H new ATOM 0 HA PHE A 260 0.714 -8.256 6.428 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.442 -6.069 5.540 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.258 -6.861 4.207 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -1.063 -6.163 5.688 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.058 -7.570 2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.132 -6.069 4.366 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.009 -7.475 0.946 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.107 -6.716 1.989 1.00 0.00 H new ATOM 1293 N VAL A 261 2.452 -9.571 3.931 1.00 0.00 N ATOM 1294 CA VAL A 261 2.509 -10.699 3.007 1.00 0.00 C ATOM 1295 C VAL A 261 2.430 -12.028 3.753 1.00 0.00 C ATOM 1296 O VAL A 261 1.892 -13.008 3.236 1.00 0.00 O ATOM 1297 CB VAL A 261 3.800 -10.666 2.166 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.810 -11.794 1.142 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.961 -9.314 1.484 1.00 0.00 C ATOM 0 H VAL A 261 3.223 -8.910 3.835 1.00 0.00 H new ATOM 0 HA VAL A 261 1.649 -10.611 2.343 1.00 0.00 H new ATOM 0 HB VAL A 261 4.647 -10.813 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.731 -11.750 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.752 -12.753 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.955 -11.687 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.878 -9.310 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.109 -9.133 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.012 -8.529 2.239 1.00 0.00 H new ATOM 1309 N LYS A 262 2.970 -12.056 4.966 1.00 0.00 N ATOM 1310 CA LYS A 262 2.958 -13.266 5.780 1.00 0.00 C ATOM 1311 C LYS A 262 1.577 -13.509 6.379 1.00 0.00 C ATOM 1312 O LYS A 262 1.082 -14.635 6.382 1.00 0.00 O ATOM 1313 CB LYS A 262 4.000 -13.164 6.896 1.00 0.00 C ATOM 1314 CG LYS A 262 5.389 -13.617 6.476 1.00 0.00 C ATOM 1315 CD LYS A 262 6.174 -14.169 7.655 1.00 0.00 C ATOM 1316 CE LYS A 262 7.004 -13.088 8.327 1.00 0.00 C ATOM 1317 NZ LYS A 262 8.415 -13.092 7.851 1.00 0.00 N ATOM 0 H LYS A 262 3.421 -11.255 5.408 1.00 0.00 H new ATOM 0 HA LYS A 262 3.206 -14.109 5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.052 -12.131 7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.672 -13.765 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 262 5.306 -14.381 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 262 5.930 -12.778 6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 262 5.486 -14.604 8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 262 6.828 -14.972 7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.558 -12.113 8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.985 -13.235 9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.946 -12.340 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 8.850 -14.013 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 8.436 -12.926 6.825 1.00 0.00 H new ATOM 1331 N GLU A 263 0.961 -12.446 6.885 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.361 -12.544 7.488 1.00 0.00 C ATOM 1333 C GLU A 263 -1.380 -13.090 6.490 1.00 0.00 C ATOM 1334 O GLU A 263 -1.965 -14.152 6.704 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.816 -11.174 7.999 1.00 0.00 C ATOM 1336 CG GLU A 263 -0.522 -10.948 9.472 1.00 0.00 C ATOM 1337 CD GLU A 263 -1.458 -11.723 10.380 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -2.059 -12.710 9.906 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -1.588 -11.344 11.561 1.00 0.00 O ATOM 0 H GLU A 263 1.357 -11.506 6.889 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.296 -13.236 8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.325 -10.396 7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.888 -11.070 7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.507 -11.240 9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.603 -9.884 9.696 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.587 -12.356 5.402 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.536 -12.768 4.373 1.00 0.00 C ATOM 1348 C LYS A 264 -1.893 -13.724 3.368 1.00 0.00 C ATOM 1349 O LYS A 264 -2.525 -14.118 2.388 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.087 -11.541 3.642 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.516 -10.420 4.574 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.580 -10.887 5.554 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.130 -9.728 6.371 1.00 0.00 C ATOM 1354 NZ LYS A 264 -6.047 -10.193 7.448 1.00 0.00 N ATOM 0 H LYS A 264 -1.112 -11.474 5.210 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.353 -13.295 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.326 -11.163 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.940 -11.843 3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.650 -10.051 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.901 -9.585 3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.392 -11.368 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.157 -11.637 6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.304 -9.171 6.813 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.662 -9.040 5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.400 -9.373 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.849 -10.702 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.533 -10.829 8.091 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.638 -14.098 3.612 1.00 0.00 N ATOM 1369 CA ASN A 265 0.074 -15.008 2.721 1.00 0.00 C ATOM 1370 C ASN A 265 0.082 -14.476 1.289 1.00 0.00 C ATOM 1371 O ASN A 265 -0.112 -15.229 0.335 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.568 -16.395 2.761 1.00 0.00 C ATOM 1373 CG ASN A 265 0.043 -17.286 3.825 1.00 0.00 C ATOM 1374 OD1 ASN A 265 1.261 -17.447 3.892 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.802 -17.870 4.666 1.00 0.00 N ATOM 0 H ASN A 265 -0.096 -13.785 4.417 1.00 0.00 H new ATOM 0 HA ASN A 265 1.106 -15.082 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.637 -16.292 2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -0.459 -16.871 1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.448 -18.479 5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.805 -17.709 4.575 1.00 0.00 H new ATOM 1382 N LEU A 266 0.304 -13.173 1.149 1.00 0.00 N ATOM 1383 CA LEU A 266 0.333 -12.539 -0.165 1.00 0.00 C ATOM 1384 C LEU A 266 1.385 -13.186 -1.060 1.00 0.00 C ATOM 1385 O LEU A 266 2.358 -13.763 -0.577 1.00 0.00 O ATOM 1386 CB LEU A 266 0.615 -11.042 -0.028 1.00 0.00 C ATOM 1387 CG LEU A 266 0.403 -10.225 -1.305 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.081 -10.067 -1.596 1.00 0.00 C ATOM 1389 CD2 LEU A 266 1.072 -8.864 -1.181 1.00 0.00 C ATOM 0 H LEU A 266 0.466 -12.536 1.929 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.645 -12.676 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.026 -10.637 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.645 -10.910 0.303 1.00 0.00 H new ATOM 0 HG LEU A 266 0.860 -10.759 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.213 -9.484 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.533 -11.050 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.562 -9.554 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.912 -8.295 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.642 -8.323 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 266 2.142 -8.998 -1.019 1.00 0.00 H new ATOM 1401 N ARG A 267 1.181 -13.084 -2.369 1.00 0.00 N ATOM 1402 CA ARG A 267 2.109 -13.659 -3.336 1.00 0.00 C ATOM 1403 C ARG A 267 2.074 -12.885 -4.649 1.00 0.00 C ATOM 1404 O ARG A 267 1.320 -11.923 -4.795 1.00 0.00 O ATOM 1405 CB ARG A 267 1.772 -15.129 -3.589 1.00 0.00 C ATOM 1406 CG ARG A 267 0.283 -15.392 -3.753 1.00 0.00 C ATOM 1407 CD ARG A 267 0.007 -16.336 -4.913 1.00 0.00 C ATOM 1408 NE ARG A 267 0.816 -17.550 -4.835 1.00 0.00 N ATOM 1409 CZ ARG A 267 0.534 -18.672 -5.493 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -0.536 -18.739 -6.277 1.00 0.00 N ATOM 1411 NH2 ARG A 267 1.323 -19.730 -5.365 1.00 0.00 N ATOM 0 H ARG A 267 0.380 -12.608 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 267 3.114 -13.591 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 267 2.293 -15.463 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 267 2.149 -15.728 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -0.115 -15.819 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -0.238 -14.449 -3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -1.049 -16.604 -4.919 1.00 0.00 H new ATOM 0 HD3 ARG A 267 0.211 -15.824 -5.853 1.00 0.00 H new ATOM 0 HE ARG A 267 1.645 -17.537 -4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -1.146 -17.928 -6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -0.747 -19.601 -6.779 1.00 0.00 H new ATOM 0 HH21 ARG A 267 2.145 -19.683 -4.763 1.00 0.00 H new ATOM 0 HH22 ARG A 267 1.108 -20.590 -5.869 1.00 0.00 H new ATOM 1425 N ALA A 268 2.895 -13.310 -5.604 1.00 0.00 N ATOM 1426 CA ALA A 268 2.956 -12.657 -6.906 1.00 0.00 C ATOM 1427 C ALA A 268 1.783 -13.076 -7.786 1.00 0.00 C ATOM 1428 O ALA A 268 1.364 -14.233 -7.769 1.00 0.00 O ATOM 1429 CB ALA A 268 4.275 -12.975 -7.594 1.00 0.00 C ATOM 0 H ALA A 268 3.527 -14.104 -5.500 1.00 0.00 H new ATOM 0 HA ALA A 268 2.891 -11.580 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 268 4.307 -12.481 -8.565 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.101 -12.619 -6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 268 4.363 -14.053 -7.732 1.00 0.00 H new ATOM 1435 N GLY A 269 1.257 -12.128 -8.555 1.00 0.00 N ATOM 1436 CA GLY A 269 0.138 -12.420 -9.430 1.00 0.00 C ATOM 1437 C GLY A 269 -1.133 -11.710 -9.006 1.00 0.00 C ATOM 1438 O GLY A 269 -2.022 -11.474 -9.826 1.00 0.00 O ATOM 0 H GLY A 269 1.586 -11.163 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 269 0.392 -12.126 -10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.038 -13.496 -9.443 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.224 -11.372 -7.725 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.399 -10.687 -7.195 1.00 0.00 C ATOM 1444 C ASP A 270 -2.344 -9.194 -7.511 1.00 0.00 C ATOM 1445 O ASP A 270 -1.456 -8.732 -8.225 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.499 -10.900 -5.683 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.696 -11.747 -5.297 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.851 -12.850 -5.863 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -4.478 -11.306 -4.428 1.00 0.00 O ATOM 0 H ASP A 270 -0.499 -11.561 -7.033 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.284 -11.108 -7.672 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.588 -11.379 -5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -2.567 -9.932 -5.186 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.303 -8.448 -6.973 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.366 -7.008 -7.193 1.00 0.00 C ATOM 1456 C VAL A 271 -3.363 -6.248 -5.872 1.00 0.00 C ATOM 1457 O VAL A 271 -3.997 -6.671 -4.902 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.623 -6.617 -7.994 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.571 -5.149 -8.387 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.769 -7.502 -9.225 1.00 0.00 C ATOM 0 H VAL A 271 -4.047 -8.817 -6.381 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.479 -6.737 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.497 -6.768 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.467 -4.892 -8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.519 -4.534 -7.489 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.690 -4.968 -9.002 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.662 -7.211 -9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.893 -7.385 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.857 -8.544 -8.916 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.647 -5.131 -5.837 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.562 -4.314 -4.631 1.00 0.00 C ATOM 1472 C VAL A 272 -3.251 -2.968 -4.830 1.00 0.00 C ATOM 1473 O VAL A 272 -3.013 -2.277 -5.821 1.00 0.00 O ATOM 1474 CB VAL A 272 -1.099 -4.072 -4.219 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -1.031 -3.394 -2.861 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.324 -5.382 -4.209 1.00 0.00 C ATOM 0 H VAL A 272 -2.116 -4.769 -6.630 1.00 0.00 H new ATOM 0 HA VAL A 272 -3.068 -4.866 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.639 -3.409 -4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.011 -3.231 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.548 -2.435 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.508 -4.028 -2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.708 -5.192 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.782 -6.070 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.342 -5.823 -5.206 1.00 0.00 H new ATOM 1486 N SER A 273 -4.105 -2.601 -3.879 1.00 0.00 N ATOM 1487 CA SER A 273 -4.829 -1.339 -3.946 1.00 0.00 C ATOM 1488 C SER A 273 -4.585 -0.505 -2.690 1.00 0.00 C ATOM 1489 O SER A 273 -4.244 -1.040 -1.636 1.00 0.00 O ATOM 1490 CB SER A 273 -6.327 -1.594 -4.120 1.00 0.00 C ATOM 1491 OG SER A 273 -7.013 -0.399 -4.451 1.00 0.00 O ATOM 0 H SER A 273 -4.312 -3.162 -3.052 1.00 0.00 H new ATOM 0 HA SER A 273 -4.461 -0.783 -4.808 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.484 -2.336 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.738 -2.010 -3.200 1.00 0.00 H new ATOM 0 HG SER A 273 -7.968 -0.589 -4.558 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.764 0.805 -2.812 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.565 1.711 -1.686 1.00 0.00 C ATOM 1499 C PHE A 274 -5.576 2.851 -1.718 1.00 0.00 C ATOM 1500 O PHE A 274 -5.892 3.385 -2.781 1.00 0.00 O ATOM 1501 CB PHE A 274 -3.143 2.275 -1.704 1.00 0.00 C ATOM 1502 CG PHE A 274 -2.083 1.244 -1.439 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.849 0.790 -0.150 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.324 0.727 -2.476 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.875 -0.160 0.098 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.350 -0.222 -2.233 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.125 -0.666 -0.945 1.00 0.00 C ATOM 0 H PHE A 274 -5.046 1.264 -3.678 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.713 1.145 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.956 2.735 -2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -3.065 3.065 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.434 1.182 0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.496 1.070 -3.486 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.701 -0.506 1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.235 -0.617 -3.050 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.636 -1.408 -0.754 1.00 0.00 H new ATOM 1517 N SER A 275 -6.080 3.221 -0.545 1.00 0.00 N ATOM 1518 CA SER A 275 -7.057 4.298 -0.437 1.00 0.00 C ATOM 1519 C SER A 275 -6.720 5.220 0.732 1.00 0.00 C ATOM 1520 O SER A 275 -5.971 4.845 1.633 1.00 0.00 O ATOM 1521 CB SER A 275 -8.463 3.727 -0.261 1.00 0.00 C ATOM 1522 OG SER A 275 -8.698 2.660 -1.164 1.00 0.00 O ATOM 0 H SER A 275 -5.828 2.790 0.345 1.00 0.00 H new ATOM 0 HA SER A 275 -7.023 4.879 -1.359 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.590 3.376 0.763 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.201 4.513 -0.422 1.00 0.00 H new ATOM 0 HG SER A 275 -9.604 2.311 -1.030 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.276 6.427 0.708 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.034 7.401 1.765 1.00 0.00 C ATOM 1530 C ARG A 276 -8.334 8.074 2.194 1.00 0.00 C ATOM 1531 O ARG A 276 -9.321 8.068 1.459 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.027 8.454 1.296 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.645 8.288 1.906 1.00 0.00 C ATOM 1534 CD ARG A 276 -3.729 9.443 1.534 1.00 0.00 C ATOM 1535 NE ARG A 276 -2.509 9.455 2.337 1.00 0.00 N ATOM 1536 CZ ARG A 276 -1.404 10.115 1.997 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -1.361 10.814 0.869 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -0.338 10.073 2.785 1.00 0.00 N ATOM 0 H ARG A 276 -7.897 6.754 -0.032 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.621 6.873 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.944 8.407 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.408 9.445 1.544 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.730 8.225 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.206 7.350 1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.467 9.372 0.478 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.261 10.385 1.668 1.00 0.00 H new ATOM 0 HE ARG A 276 -2.503 8.927 3.209 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.177 10.847 0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.512 11.318 0.613 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -0.365 9.535 3.651 1.00 0.00 H new ATOM 0 HH22 ARG A 276 0.509 10.579 2.525 1.00 0.00 H new ATOM 1552 N SER A 277 -8.327 8.656 3.389 1.00 0.00 N ATOM 1553 CA SER A 277 -9.503 9.335 3.917 1.00 0.00 C ATOM 1554 C SER A 277 -9.592 10.762 3.387 1.00 0.00 C ATOM 1555 O SER A 277 -8.591 11.478 3.329 1.00 0.00 O ATOM 1556 CB SER A 277 -9.467 9.348 5.447 1.00 0.00 C ATOM 1557 OG SER A 277 -9.573 8.036 5.971 1.00 0.00 O ATOM 0 H SER A 277 -7.518 8.670 4.010 1.00 0.00 H new ATOM 0 HA SER A 277 -10.386 8.788 3.586 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.538 9.805 5.788 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.283 9.962 5.828 1.00 0.00 H new ATOM 0 HG SER A 277 -9.493 8.066 6.947 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.797 11.171 3.000 1.00 0.00 N ATOM 1564 CA ASN A 278 -11.019 12.514 2.473 1.00 0.00 C ATOM 1565 C ASN A 278 -11.373 13.498 3.586 1.00 0.00 C ATOM 1566 O ASN A 278 -12.004 14.525 3.337 1.00 0.00 O ATOM 1567 CB ASN A 278 -12.132 12.493 1.424 1.00 0.00 C ATOM 1568 CG ASN A 278 -11.802 11.597 0.247 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -12.237 10.446 0.186 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -11.027 12.120 -0.696 1.00 0.00 N ATOM 0 H ASN A 278 -11.635 10.591 3.041 1.00 0.00 H new ATOM 0 HA ASN A 278 -10.091 12.847 2.009 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -13.058 12.152 1.888 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.309 13.507 1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -10.770 11.564 -1.511 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -10.689 13.078 -0.605 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.964 13.185 4.813 1.00 0.00 N ATOM 1578 CA GLY A 279 -11.253 14.059 5.936 1.00 0.00 C ATOM 1579 C GLY A 279 -10.107 15.000 6.248 1.00 0.00 C ATOM 1580 O GLY A 279 -9.541 15.620 5.347 1.00 0.00 O ATOM 0 H GLY A 279 -10.439 12.343 5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -12.148 14.641 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -11.472 13.454 6.816 1.00 0.00 H new ATOM 1584 N GLN A 280 -9.764 15.106 7.528 1.00 0.00 N ATOM 1585 CA GLN A 280 -8.676 15.979 7.958 1.00 0.00 C ATOM 1586 C GLN A 280 -7.642 15.200 8.766 1.00 0.00 C ATOM 1587 O GLN A 280 -6.987 15.751 9.650 1.00 0.00 O ATOM 1588 CB GLN A 280 -9.228 17.141 8.789 1.00 0.00 C ATOM 1589 CG GLN A 280 -9.229 18.468 8.046 1.00 0.00 C ATOM 1590 CD GLN A 280 -10.544 18.740 7.341 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -10.725 18.376 6.179 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -11.471 19.384 8.041 1.00 0.00 N ATOM 0 H GLN A 280 -10.223 14.599 8.285 1.00 0.00 H new ATOM 0 HA GLN A 280 -8.187 16.379 7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -10.246 16.905 9.098 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -8.635 17.242 9.698 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -9.025 19.275 8.750 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -8.421 18.471 7.314 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -11.279 19.668 9.002 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -12.375 19.595 7.618 1.00 0.00 H new ATOM 1601 N ASP A 281 -7.501 13.916 8.455 1.00 0.00 N ATOM 1602 CA ASP A 281 -6.546 13.062 9.151 1.00 0.00 C ATOM 1603 C ASP A 281 -5.763 12.203 8.164 1.00 0.00 C ATOM 1604 O ASP A 281 -6.344 11.553 7.294 1.00 0.00 O ATOM 1605 CB ASP A 281 -7.270 12.171 10.164 1.00 0.00 C ATOM 1606 CG ASP A 281 -6.836 12.444 11.590 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -6.386 13.577 11.867 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -6.944 11.527 12.431 1.00 0.00 O ATOM 0 H ASP A 281 -8.036 13.444 7.726 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.842 13.703 9.682 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -8.345 12.328 10.078 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.081 11.125 9.924 1.00 0.00 H new ATOM 1613 N GLN A 282 -4.441 12.205 8.302 1.00 0.00 N ATOM 1614 CA GLN A 282 -3.580 11.425 7.421 1.00 0.00 C ATOM 1615 C GLN A 282 -3.691 9.936 7.727 1.00 0.00 C ATOM 1616 O GLN A 282 -3.030 9.427 8.632 1.00 0.00 O ATOM 1617 CB GLN A 282 -2.126 11.880 7.563 1.00 0.00 C ATOM 1618 CG GLN A 282 -1.780 13.090 6.713 1.00 0.00 C ATOM 1619 CD GLN A 282 -2.000 12.844 5.233 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -1.455 11.900 4.662 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -2.801 13.697 4.605 1.00 0.00 N ATOM 0 H GLN A 282 -3.943 12.738 9.015 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.908 11.590 6.395 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.928 12.113 8.609 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.468 11.055 7.290 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.386 13.938 7.031 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.738 13.362 6.882 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.231 14.466 5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -2.986 13.584 3.608 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.530 9.241 6.964 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.729 7.809 7.153 1.00 0.00 C ATOM 1632 C GLN A 283 -4.813 7.093 5.809 1.00 0.00 C ATOM 1633 O GLN A 283 -5.567 7.497 4.925 1.00 0.00 O ATOM 1634 CB GLN A 283 -5.998 7.551 7.965 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.017 6.193 8.649 1.00 0.00 C ATOM 1636 CD GLN A 283 -4.792 5.958 9.509 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -4.477 6.757 10.394 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.090 4.860 9.256 1.00 0.00 N ATOM 0 H GLN A 283 -5.083 9.647 6.209 1.00 0.00 H new ATOM 0 HA GLN A 283 -3.873 7.416 7.701 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.101 8.330 8.720 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.863 7.629 7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -6.911 6.114 9.267 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.082 5.410 7.893 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.386 4.225 8.514 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.255 4.651 9.803 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.034 6.026 5.665 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.020 5.252 4.428 1.00 0.00 C ATOM 1649 C LEU A 284 -4.802 3.952 4.589 1.00 0.00 C ATOM 1650 O LEU A 284 -5.336 3.664 5.660 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.580 4.944 4.011 1.00 0.00 C ATOM 1652 CG LEU A 284 -1.763 6.158 3.560 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -0.419 6.193 4.269 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.570 6.139 2.049 1.00 0.00 C ATOM 0 H LEU A 284 -3.405 5.678 6.388 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.498 5.849 3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.068 4.472 4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.600 4.217 3.199 1.00 0.00 H new ATOM 0 HG LEU A 284 -2.314 7.060 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.146 7.063 3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.577 6.255 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 284 0.139 5.286 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.987 7.009 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -1.042 5.230 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.543 6.165 1.558 1.00 0.00 H new ATOM 1666 N TYR A 285 -4.868 3.172 3.515 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.583 1.902 3.534 1.00 0.00 C ATOM 1668 C TYR A 285 -4.984 0.928 2.525 1.00 0.00 C ATOM 1669 O TYR A 285 -4.537 1.329 1.451 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.066 2.122 3.229 1.00 0.00 C ATOM 1671 CG TYR A 285 -7.798 2.888 4.308 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.350 2.231 5.400 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -7.938 4.269 4.232 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.021 2.929 6.387 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -8.607 4.973 5.216 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.146 4.298 6.292 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.812 4.996 7.272 1.00 0.00 O ATOM 0 H TYR A 285 -4.434 3.398 2.620 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.485 1.473 4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.159 2.661 2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.548 1.154 3.092 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -8.254 1.158 5.479 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -7.518 4.800 3.391 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.446 2.403 7.229 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -8.707 6.046 5.143 1.00 0.00 H new ATOM 0 HH TYR A 285 -9.850 5.945 7.029 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.974 -0.353 2.878 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.427 -1.382 2.002 1.00 0.00 C ATOM 1689 C ILE A 286 -5.515 -2.345 1.532 1.00 0.00 C ATOM 1690 O ILE A 286 -6.453 -2.646 2.272 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.311 -2.183 2.704 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.679 -3.185 1.736 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.858 -2.896 3.933 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.176 -3.291 1.871 1.00 0.00 C ATOM 0 H ILE A 286 -5.338 -0.703 3.764 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.006 -0.869 1.137 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.538 -1.486 3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.121 -4.167 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.924 -2.895 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.057 -3.456 4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.259 -2.161 4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.650 -3.582 3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.797 -4.019 1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.724 -2.319 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.923 -3.611 2.882 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.382 -2.820 0.299 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.359 -3.745 -0.250 1.00 0.00 C ATOM 1708 C GLY A 287 -5.736 -4.738 -1.209 1.00 0.00 C ATOM 1709 O GLY A 287 -4.779 -4.417 -1.914 1.00 0.00 O ATOM 0 H GLY A 287 -4.616 -2.582 -0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.843 -4.284 0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.137 -3.183 -0.767 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.279 -5.953 -1.237 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.769 -6.997 -2.117 1.00 0.00 C ATOM 1715 C TRP A 288 -6.907 -7.720 -2.826 1.00 0.00 C ATOM 1716 O TRP A 288 -8.070 -7.597 -2.441 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.930 -8.000 -1.320 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.661 -8.586 -0.150 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.232 -9.824 -0.077 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.900 -7.956 1.114 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.811 -10.003 1.158 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.619 -8.870 1.906 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.572 -6.709 1.654 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -7.018 -8.576 3.208 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.969 -6.418 2.945 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.684 -7.347 3.710 1.00 0.00 C ATOM 0 H TRP A 288 -7.071 -6.237 -0.660 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.140 -6.524 -2.871 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.613 -8.806 -1.982 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -4.026 -7.506 -0.964 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.230 -10.555 -0.872 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.303 -10.842 1.467 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.018 -5.986 1.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.570 -9.291 3.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.723 -5.457 3.372 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.978 -7.089 4.717 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.566 -8.476 -3.864 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.558 -9.221 -4.629 1.00 0.00 C ATOM 1739 C LYS A 289 -6.923 -10.428 -5.311 1.00 0.00 C ATOM 1740 O LYS A 289 -6.036 -10.281 -6.153 1.00 0.00 O ATOM 1741 CB LYS A 289 -8.217 -8.313 -5.670 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.735 -8.299 -5.591 1.00 0.00 C ATOM 1743 CD LYS A 289 -10.369 -8.371 -6.972 1.00 0.00 C ATOM 1744 CE LYS A 289 -11.887 -8.337 -6.894 1.00 0.00 C ATOM 1745 NZ LYS A 289 -12.461 -7.255 -7.740 1.00 0.00 N ATOM 0 H LYS A 289 -5.608 -8.589 -4.195 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.322 -9.579 -3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.845 -7.297 -5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.916 -8.638 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -10.076 -9.141 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -10.065 -7.392 -5.085 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -10.017 -7.537 -7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.050 -9.286 -7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -12.289 -9.299 -7.213 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -12.194 -8.190 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -13.498 -7.265 -7.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -12.098 -6.335 -7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.189 -7.409 -8.732 1.00 0.00 H new ATOM 1759 N SER A 290 -7.380 -11.621 -4.942 1.00 0.00 N ATOM 1760 CA SER A 290 -6.854 -12.853 -5.520 1.00 0.00 C ATOM 1761 C SER A 290 -7.935 -13.594 -6.302 1.00 0.00 C ATOM 1762 O SER A 290 -8.321 -14.707 -5.947 1.00 0.00 O ATOM 1763 CB SER A 290 -6.290 -13.756 -4.420 1.00 0.00 C ATOM 1764 OG SER A 290 -7.288 -14.085 -3.470 1.00 0.00 O ATOM 0 H SER A 290 -8.113 -11.761 -4.246 1.00 0.00 H new ATOM 0 HA SER A 290 -6.052 -12.589 -6.209 1.00 0.00 H new ATOM 0 HB2 SER A 290 -5.890 -14.668 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 290 -5.461 -13.254 -3.922 1.00 0.00 H new ATOM 0 HG SER A 290 -8.029 -14.543 -3.919 1.00 0.00 H new ATOM 1770 N ARG A 291 -8.420 -12.966 -7.369 1.00 0.00 N ATOM 1771 CA ARG A 291 -9.453 -13.565 -8.202 1.00 0.00 C ATOM 1772 C ARG A 291 -8.835 -14.392 -9.323 1.00 0.00 C ATOM 1773 O ARG A 291 -7.862 -13.977 -9.951 1.00 0.00 O ATOM 1774 CB ARG A 291 -10.360 -12.482 -8.790 1.00 0.00 C ATOM 1775 CG ARG A 291 -11.156 -11.722 -7.743 1.00 0.00 C ATOM 1776 CD ARG A 291 -12.155 -12.626 -7.036 1.00 0.00 C ATOM 1777 NE ARG A 291 -13.196 -13.105 -7.942 1.00 0.00 N ATOM 1778 CZ ARG A 291 -14.325 -13.679 -7.534 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -14.563 -13.849 -6.239 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -15.222 -14.085 -8.423 1.00 0.00 N ATOM 0 H ARG A 291 -8.113 -12.043 -7.676 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.051 -14.226 -7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.750 -11.776 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -11.051 -12.942 -9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.475 -11.288 -7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -11.684 -10.894 -8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.630 -13.478 -6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -12.615 -12.083 -6.210 1.00 0.00 H new ATOM 0 HE ARG A 291 -13.049 -12.993 -8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -13.878 -13.539 -5.550 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -15.431 -14.290 -5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -15.046 -13.957 -9.420 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -16.087 -14.525 -8.110 1.00 0.00 H new ATOM 1794 N SER A 292 -9.412 -15.561 -9.565 1.00 0.00 N ATOM 1795 CA SER A 292 -8.921 -16.453 -10.611 1.00 0.00 C ATOM 1796 C SER A 292 -10.058 -17.283 -11.196 1.00 0.00 C ATOM 1797 O SER A 292 -10.323 -18.398 -10.746 1.00 0.00 O ATOM 1798 CB SER A 292 -7.835 -17.376 -10.055 1.00 0.00 C ATOM 1799 OG SER A 292 -6.548 -16.812 -10.234 1.00 0.00 O ATOM 0 H SER A 292 -10.220 -15.915 -9.053 1.00 0.00 H new ATOM 0 HA SER A 292 -8.496 -15.840 -11.406 1.00 0.00 H new ATOM 0 HB2 SER A 292 -8.013 -17.555 -8.995 1.00 0.00 H new ATOM 0 HB3 SER A 292 -7.884 -18.344 -10.554 1.00 0.00 H new ATOM 0 HG SER A 292 -6.609 -15.835 -10.181 1.00 0.00 H new ATOM 1805 N GLY A 293 -10.729 -16.732 -12.202 1.00 0.00 N ATOM 1806 CA GLY A 293 -11.830 -17.434 -12.834 1.00 0.00 C ATOM 1807 C GLY A 293 -12.119 -16.921 -14.231 1.00 0.00 C ATOM 1808 O GLY A 293 -12.843 -15.940 -14.402 1.00 0.00 O ATOM 0 H GLY A 293 -10.529 -15.811 -12.591 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -11.599 -18.498 -12.882 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -12.724 -17.329 -12.220 1.00 0.00 H new ATOM 1812 N SER A 294 -11.553 -17.586 -15.232 1.00 0.00 N ATOM 1813 CA SER A 294 -11.752 -17.191 -16.622 1.00 0.00 C ATOM 1814 C SER A 294 -13.157 -17.551 -17.093 1.00 0.00 C ATOM 1815 O SER A 294 -13.822 -18.405 -16.505 1.00 0.00 O ATOM 1816 CB SER A 294 -10.712 -17.863 -17.520 1.00 0.00 C ATOM 1817 OG SER A 294 -9.529 -17.085 -17.602 1.00 0.00 O ATOM 0 H SER A 294 -10.953 -18.401 -15.107 1.00 0.00 H new ATOM 0 HA SER A 294 -11.632 -16.110 -16.687 1.00 0.00 H new ATOM 0 HB2 SER A 294 -10.474 -18.852 -17.129 1.00 0.00 H new ATOM 0 HB3 SER A 294 -11.127 -18.006 -18.518 1.00 0.00 H new ATOM 0 HG SER A 294 -8.880 -17.537 -18.180 1.00 0.00 H new ATOM 1823 N ASP A 295 -13.604 -16.898 -18.161 1.00 0.00 N ATOM 1824 CA ASP A 295 -14.931 -17.150 -18.712 1.00 0.00 C ATOM 1825 C ASP A 295 -15.007 -18.541 -19.330 1.00 0.00 C ATOM 1826 O ASP A 295 -15.990 -19.262 -19.143 1.00 0.00 O ATOM 1827 CB ASP A 295 -15.279 -16.092 -19.762 1.00 0.00 C ATOM 1828 CG ASP A 295 -15.083 -14.680 -19.246 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -13.928 -14.313 -18.943 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -16.085 -13.940 -19.148 1.00 0.00 O ATOM 0 H ASP A 295 -13.067 -16.190 -18.662 1.00 0.00 H new ATOM 0 HA ASP A 295 -15.653 -17.094 -17.897 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -14.658 -16.243 -20.645 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -16.315 -16.221 -20.075 1.00 0.00 H new ATOM 1835 N LEU A 296 -13.967 -18.915 -20.068 1.00 0.00 N ATOM 1836 CA LEU A 296 -13.917 -20.219 -20.714 1.00 0.00 C ATOM 1837 C LEU A 296 -13.813 -21.335 -19.679 1.00 0.00 C ATOM 1838 O LEU A 296 -12.903 -21.343 -18.850 1.00 0.00 O ATOM 1839 CB LEU A 296 -12.730 -20.290 -21.677 1.00 0.00 C ATOM 1840 CG LEU A 296 -12.640 -19.137 -22.680 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -11.646 -18.089 -22.203 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -12.250 -19.654 -24.057 1.00 0.00 C ATOM 0 H LEU A 296 -13.147 -18.332 -20.233 1.00 0.00 H new ATOM 0 HA LEU A 296 -14.841 -20.353 -21.276 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -11.810 -20.317 -21.094 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -12.785 -21.228 -22.229 1.00 0.00 H new ATOM 0 HG LEU A 296 -13.622 -18.671 -22.754 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -11.596 -17.278 -22.929 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -11.968 -17.694 -21.239 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.661 -18.543 -22.098 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -12.191 -18.820 -24.756 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.280 -20.148 -23.999 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -12.999 -20.366 -24.404 1.00 0.00 H new ATOM 1854 N ASP A 297 -14.750 -22.276 -19.734 1.00 0.00 N ATOM 1855 CA ASP A 297 -14.765 -23.397 -18.801 1.00 0.00 C ATOM 1856 C ASP A 297 -13.562 -24.308 -19.026 1.00 0.00 C ATOM 1857 O ASP A 297 -12.983 -24.834 -18.077 1.00 0.00 O ATOM 1858 CB ASP A 297 -16.059 -24.197 -18.953 1.00 0.00 C ATOM 1859 CG ASP A 297 -17.236 -23.523 -18.275 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -17.319 -22.278 -18.328 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -18.077 -24.242 -17.693 1.00 0.00 O ATOM 0 H ASP A 297 -15.509 -22.285 -20.415 1.00 0.00 H new ATOM 0 HA ASP A 297 -14.711 -22.995 -17.789 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -16.280 -24.329 -20.012 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -15.920 -25.192 -18.530 1.00 0.00 H new ATOM 1866 N ALA A 298 -13.192 -24.489 -20.290 1.00 0.00 N ATOM 1867 CA ALA A 298 -12.057 -25.335 -20.641 1.00 0.00 C ATOM 1868 C ALA A 298 -10.892 -24.501 -21.165 1.00 0.00 C ATOM 1869 O ALA A 298 -9.830 -24.490 -20.509 1.00 0.00 O ATOM 1870 CB ALA A 298 -12.474 -26.373 -21.672 1.00 0.00 C ATOM 0 H ALA A 298 -13.662 -24.061 -21.088 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.723 -25.848 -19.739 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.618 -26.998 -21.926 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -13.269 -26.995 -21.261 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -12.835 -25.870 -22.569 1.00 0.00 H new TER 1876 ALA A 298