USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 651 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 259 THR OG1 : rot 93:sc= 0.0151 USER MOD Set 1.2: A 261 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 29:sc= 0.989 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.049) USER MOD Single : A 214 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.014) USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 230 MET CE :methyl -145:sc= -3.38! (180deg=-5.94!) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -3.63! C(o=-3.6!,f=-8.8!) USER MOD Single : A 242 GLN : amide:sc= -0.576 K(o=-0.58,f=-4.1!) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 THR OG1 : rot 114:sc= -1.14 USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.22) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 205 19.027 -15.526 8.119 1.00 0.00 N ATOM 2 CA GLY A 205 19.405 -15.726 6.732 1.00 0.00 C ATOM 3 C GLY A 205 20.262 -14.597 6.196 1.00 0.00 C ATOM 4 O GLY A 205 19.899 -13.426 6.308 1.00 0.00 O ATOM 0 HA2 GLY A 205 19.948 -16.666 6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 205 18.506 -15.816 6.123 1.00 0.00 H new ATOM 8 N SER A 206 21.404 -14.948 5.614 1.00 0.00 N ATOM 9 CA SER A 206 22.318 -13.954 5.063 1.00 0.00 C ATOM 10 C SER A 206 22.765 -14.346 3.658 1.00 0.00 C ATOM 11 O SER A 206 22.925 -15.528 3.353 1.00 0.00 O ATOM 12 CB SER A 206 23.538 -13.794 5.972 1.00 0.00 C ATOM 13 OG SER A 206 23.268 -12.896 7.035 1.00 0.00 O ATOM 0 H SER A 206 21.719 -15.913 5.512 1.00 0.00 H new ATOM 0 HA SER A 206 21.789 -13.003 5.005 1.00 0.00 H new ATOM 0 HB2 SER A 206 23.824 -14.765 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 206 24.384 -13.429 5.390 1.00 0.00 H new ATOM 0 HG SER A 206 24.063 -12.812 7.602 1.00 0.00 H new ATOM 19 N SER A 207 22.963 -13.345 2.806 1.00 0.00 N ATOM 20 CA SER A 207 23.388 -13.584 1.432 1.00 0.00 C ATOM 21 C SER A 207 23.986 -12.320 0.821 1.00 0.00 C ATOM 22 O SER A 207 23.460 -11.223 0.998 1.00 0.00 O ATOM 23 CB SER A 207 22.206 -14.063 0.587 1.00 0.00 C ATOM 24 OG SER A 207 22.624 -14.418 -0.720 1.00 0.00 O ATOM 0 H SER A 207 22.836 -12.361 3.043 1.00 0.00 H new ATOM 0 HA SER A 207 24.155 -14.359 1.444 1.00 0.00 H new ATOM 0 HB2 SER A 207 21.736 -14.921 1.067 1.00 0.00 H new ATOM 0 HB3 SER A 207 21.453 -13.277 0.530 1.00 0.00 H new ATOM 0 HG SER A 207 21.851 -14.722 -1.239 1.00 0.00 H new ATOM 30 N GLY A 208 25.091 -12.485 0.099 1.00 0.00 N ATOM 31 CA GLY A 208 25.743 -11.351 -0.528 1.00 0.00 C ATOM 32 C GLY A 208 25.136 -11.002 -1.872 1.00 0.00 C ATOM 33 O GLY A 208 23.914 -11.000 -2.027 1.00 0.00 O ATOM 0 H GLY A 208 25.545 -13.384 -0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 208 25.676 -10.487 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 208 26.803 -11.571 -0.658 1.00 0.00 H new ATOM 37 N SER A 209 25.989 -10.704 -2.846 1.00 0.00 N ATOM 38 CA SER A 209 25.529 -10.347 -4.183 1.00 0.00 C ATOM 39 C SER A 209 25.276 -11.595 -5.022 1.00 0.00 C ATOM 40 O SER A 209 26.212 -12.266 -5.456 1.00 0.00 O ATOM 41 CB SER A 209 26.558 -9.452 -4.877 1.00 0.00 C ATOM 42 OG SER A 209 26.243 -9.282 -6.248 1.00 0.00 O ATOM 0 H SER A 209 27.003 -10.703 -2.735 1.00 0.00 H new ATOM 0 HA SER A 209 24.591 -9.801 -4.084 1.00 0.00 H new ATOM 0 HB2 SER A 209 26.590 -8.480 -4.385 1.00 0.00 H new ATOM 0 HB3 SER A 209 27.551 -9.891 -4.780 1.00 0.00 H new ATOM 0 HG SER A 209 26.914 -8.705 -6.669 1.00 0.00 H new ATOM 48 N SER A 210 24.002 -11.901 -5.247 1.00 0.00 N ATOM 49 CA SER A 210 23.623 -13.071 -6.031 1.00 0.00 C ATOM 50 C SER A 210 23.683 -12.766 -7.525 1.00 0.00 C ATOM 51 O SER A 210 22.776 -12.149 -8.081 1.00 0.00 O ATOM 52 CB SER A 210 22.216 -13.533 -5.649 1.00 0.00 C ATOM 53 OG SER A 210 21.251 -12.544 -5.963 1.00 0.00 O ATOM 0 H SER A 210 23.215 -11.355 -4.897 1.00 0.00 H new ATOM 0 HA SER A 210 24.332 -13.870 -5.812 1.00 0.00 H new ATOM 0 HB2 SER A 210 21.978 -14.457 -6.175 1.00 0.00 H new ATOM 0 HB3 SER A 210 22.180 -13.755 -4.582 1.00 0.00 H new ATOM 0 HG SER A 210 21.559 -12.018 -6.730 1.00 0.00 H new ATOM 59 N GLY A 211 24.760 -13.205 -8.169 1.00 0.00 N ATOM 60 CA GLY A 211 24.920 -12.970 -9.592 1.00 0.00 C ATOM 61 C GLY A 211 24.960 -11.494 -9.936 1.00 0.00 C ATOM 62 O GLY A 211 26.020 -10.869 -9.899 1.00 0.00 O ATOM 0 H GLY A 211 25.524 -13.719 -7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 211 25.840 -13.445 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 211 24.098 -13.443 -10.130 1.00 0.00 H new ATOM 66 N THR A 212 23.802 -10.935 -10.273 1.00 0.00 N ATOM 67 CA THR A 212 23.709 -9.524 -10.627 1.00 0.00 C ATOM 68 C THR A 212 23.539 -8.656 -9.386 1.00 0.00 C ATOM 69 O THR A 212 22.886 -9.053 -8.421 1.00 0.00 O ATOM 70 CB THR A 212 22.534 -9.263 -11.587 1.00 0.00 C ATOM 71 OG1 THR A 212 21.292 -9.529 -10.926 1.00 0.00 O ATOM 72 CG2 THR A 212 22.648 -10.131 -12.831 1.00 0.00 C ATOM 0 H THR A 212 22.915 -11.438 -10.308 1.00 0.00 H new ATOM 0 HA THR A 212 24.642 -9.261 -11.126 1.00 0.00 H new ATOM 0 HB THR A 212 22.567 -8.216 -11.889 1.00 0.00 H new ATOM 0 HG1 THR A 212 20.550 -9.359 -11.543 1.00 0.00 H new ATOM 0 HG21 THR A 212 21.807 -9.929 -13.494 1.00 0.00 H new ATOM 0 HG22 THR A 212 23.580 -9.905 -13.348 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.639 -11.182 -12.543 1.00 0.00 H new ATOM 80 N LYS A 213 24.132 -7.467 -9.416 1.00 0.00 N ATOM 81 CA LYS A 213 24.045 -6.539 -8.294 1.00 0.00 C ATOM 82 C LYS A 213 22.602 -6.390 -7.822 1.00 0.00 C ATOM 83 O LYS A 213 22.317 -6.494 -6.629 1.00 0.00 O ATOM 84 CB LYS A 213 24.607 -5.172 -8.692 1.00 0.00 C ATOM 85 CG LYS A 213 25.029 -4.321 -7.507 1.00 0.00 C ATOM 86 CD LYS A 213 25.303 -2.885 -7.922 1.00 0.00 C ATOM 87 CE LYS A 213 26.650 -2.753 -8.615 1.00 0.00 C ATOM 88 NZ LYS A 213 27.781 -2.827 -7.649 1.00 0.00 N ATOM 0 H LYS A 213 24.678 -7.123 -10.206 1.00 0.00 H new ATOM 0 HA LYS A 213 24.637 -6.943 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 213 25.465 -5.318 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 213 23.855 -4.632 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 213 24.247 -4.339 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 213 25.924 -4.746 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 213 24.514 -2.541 -8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 213 25.280 -2.240 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 213 26.755 -3.543 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 213 26.691 -1.805 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 28.668 -2.582 -8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 27.616 -2.158 -6.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 27.850 -3.792 -7.268 1.00 0.00 H new ATOM 102 N GLN A 214 21.698 -6.148 -8.765 1.00 0.00 N ATOM 103 CA GLN A 214 20.285 -5.986 -8.444 1.00 0.00 C ATOM 104 C GLN A 214 19.676 -7.306 -7.983 1.00 0.00 C ATOM 105 O GLN A 214 20.276 -8.369 -8.147 1.00 0.00 O ATOM 106 CB GLN A 214 19.522 -5.455 -9.659 1.00 0.00 C ATOM 107 CG GLN A 214 19.538 -3.939 -9.773 1.00 0.00 C ATOM 108 CD GLN A 214 18.592 -3.270 -8.795 1.00 0.00 C ATOM 109 OE1 GLN A 214 17.372 -3.374 -8.924 1.00 0.00 O ATOM 110 NE2 GLN A 214 19.152 -2.578 -7.809 1.00 0.00 N ATOM 0 H GLN A 214 21.918 -6.060 -9.757 1.00 0.00 H new ATOM 0 HA GLN A 214 20.204 -5.266 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 214 19.953 -5.884 -10.564 1.00 0.00 H new ATOM 0 HB3 GLN A 214 18.488 -5.796 -9.606 1.00 0.00 H new ATOM 0 HG2 GLN A 214 20.551 -3.576 -9.599 1.00 0.00 H new ATOM 0 HG3 GLN A 214 19.267 -3.652 -10.789 1.00 0.00 H new ATOM 0 HE21 GLN A 214 20.168 -2.519 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 214 18.566 -2.106 -7.120 1.00 0.00 H new ATOM 119 N LEU A 215 18.482 -7.232 -7.406 1.00 0.00 N ATOM 120 CA LEU A 215 17.791 -8.422 -6.921 1.00 0.00 C ATOM 121 C LEU A 215 16.303 -8.359 -7.248 1.00 0.00 C ATOM 122 O LEU A 215 15.741 -7.278 -7.422 1.00 0.00 O ATOM 123 CB LEU A 215 17.988 -8.570 -5.411 1.00 0.00 C ATOM 124 CG LEU A 215 17.802 -7.299 -4.582 1.00 0.00 C ATOM 125 CD1 LEU A 215 16.341 -7.121 -4.199 1.00 0.00 C ATOM 126 CD2 LEU A 215 18.680 -7.339 -3.340 1.00 0.00 C ATOM 0 H LEU A 215 17.972 -6.360 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 215 18.218 -9.290 -7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 215 17.290 -9.323 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 215 18.993 -8.953 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 215 18.104 -6.445 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 215 16.228 -6.211 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 215 15.735 -7.046 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 215 16.012 -7.978 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 215 18.535 -6.426 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 215 18.409 -8.201 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 215 19.726 -7.418 -3.636 1.00 0.00 H new ATOM 138 N ALA A 216 15.669 -9.524 -7.327 1.00 0.00 N ATOM 139 CA ALA A 216 14.245 -9.601 -7.628 1.00 0.00 C ATOM 140 C ALA A 216 13.450 -10.051 -6.407 1.00 0.00 C ATOM 141 O ALA A 216 13.985 -10.705 -5.512 1.00 0.00 O ATOM 142 CB ALA A 216 14.003 -10.546 -8.795 1.00 0.00 C ATOM 0 H ALA A 216 16.120 -10.428 -7.187 1.00 0.00 H new ATOM 0 HA ALA A 216 13.903 -8.604 -7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 216 12.935 -10.594 -9.009 1.00 0.00 H new ATOM 0 HB2 ALA A 216 14.533 -10.181 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 216 14.367 -11.541 -8.539 1.00 0.00 H new ATOM 148 N ALA A 217 12.170 -9.695 -6.377 1.00 0.00 N ATOM 149 CA ALA A 217 11.300 -10.063 -5.266 1.00 0.00 C ATOM 150 C ALA A 217 10.651 -11.422 -5.505 1.00 0.00 C ATOM 151 O ALA A 217 9.824 -11.576 -6.403 1.00 0.00 O ATOM 152 CB ALA A 217 10.236 -8.997 -5.053 1.00 0.00 C ATOM 0 H ALA A 217 11.712 -9.152 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 217 11.911 -10.135 -4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.594 -9.285 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.715 -8.044 -4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 217 9.635 -8.897 -5.957 1.00 0.00 H new ATOM 158 N ALA A 218 11.031 -12.405 -4.695 1.00 0.00 N ATOM 159 CA ALA A 218 10.484 -13.750 -4.817 1.00 0.00 C ATOM 160 C ALA A 218 8.961 -13.733 -4.737 1.00 0.00 C ATOM 161 O ALA A 218 8.288 -14.571 -5.338 1.00 0.00 O ATOM 162 CB ALA A 218 11.061 -14.655 -3.738 1.00 0.00 C ATOM 0 H ALA A 218 11.716 -12.294 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 218 10.766 -14.143 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 218 10.643 -15.656 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 218 12.145 -14.701 -3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 218 10.808 -14.256 -2.755 1.00 0.00 H new ATOM 168 N PHE A 219 8.423 -12.775 -3.989 1.00 0.00 N ATOM 169 CA PHE A 219 6.979 -12.651 -3.829 1.00 0.00 C ATOM 170 C PHE A 219 6.483 -11.319 -4.385 1.00 0.00 C ATOM 171 O PHE A 219 7.112 -10.279 -4.190 1.00 0.00 O ATOM 172 CB PHE A 219 6.596 -12.774 -2.352 1.00 0.00 C ATOM 173 CG PHE A 219 6.666 -14.180 -1.830 1.00 0.00 C ATOM 174 CD1 PHE A 219 7.877 -14.731 -1.445 1.00 0.00 C ATOM 175 CD2 PHE A 219 5.519 -14.951 -1.724 1.00 0.00 C ATOM 176 CE1 PHE A 219 7.944 -16.025 -0.965 1.00 0.00 C ATOM 177 CE2 PHE A 219 5.580 -16.246 -1.244 1.00 0.00 C ATOM 178 CZ PHE A 219 6.794 -16.783 -0.863 1.00 0.00 C ATOM 0 H PHE A 219 8.965 -12.074 -3.484 1.00 0.00 H new ATOM 0 HA PHE A 219 6.506 -13.458 -4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 219 7.257 -12.142 -1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.584 -12.394 -2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 219 8.779 -14.142 -1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 219 4.567 -14.535 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 219 8.895 -16.443 -0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.679 -16.837 -1.167 1.00 0.00 H new ATOM 0 HZ PHE A 219 6.844 -17.794 -0.486 1.00 0.00 H new ATOM 188 N HIS A 220 5.350 -11.360 -5.080 1.00 0.00 N ATOM 189 CA HIS A 220 4.769 -10.158 -5.666 1.00 0.00 C ATOM 190 C HIS A 220 3.252 -10.150 -5.497 1.00 0.00 C ATOM 191 O HIS A 220 2.614 -11.202 -5.499 1.00 0.00 O ATOM 192 CB HIS A 220 5.129 -10.062 -7.149 1.00 0.00 C ATOM 193 CG HIS A 220 4.797 -11.297 -7.927 1.00 0.00 C ATOM 194 ND1 HIS A 220 5.683 -12.339 -8.100 1.00 0.00 N ATOM 195 CD2 HIS A 220 3.666 -11.654 -8.580 1.00 0.00 C ATOM 196 CE1 HIS A 220 5.112 -13.283 -8.827 1.00 0.00 C ATOM 197 NE2 HIS A 220 3.888 -12.893 -9.130 1.00 0.00 N ATOM 0 H HIS A 220 4.817 -12.213 -5.251 1.00 0.00 H new ATOM 0 HA HIS A 220 5.180 -9.294 -5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 220 4.603 -9.214 -7.588 1.00 0.00 H new ATOM 0 HB3 HIS A 220 6.196 -9.859 -7.243 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.759 -11.073 -8.655 1.00 0.00 H new ATOM 0 HE1 HIS A 220 5.569 -14.216 -9.123 1.00 0.00 H new ATOM 0 HE2 HIS A 220 3.216 -13.425 -9.683 1.00 0.00 H new ATOM 205 N GLU A 221 2.684 -8.958 -5.351 1.00 0.00 N ATOM 206 CA GLU A 221 1.243 -8.815 -5.180 1.00 0.00 C ATOM 207 C GLU A 221 0.650 -7.932 -6.274 1.00 0.00 C ATOM 208 O GLU A 221 1.281 -6.976 -6.724 1.00 0.00 O ATOM 209 CB GLU A 221 0.927 -8.224 -3.805 1.00 0.00 C ATOM 210 CG GLU A 221 1.135 -9.201 -2.660 1.00 0.00 C ATOM 211 CD GLU A 221 0.064 -10.273 -2.606 1.00 0.00 C ATOM 212 OE1 GLU A 221 -1.058 -9.970 -2.151 1.00 0.00 O ATOM 213 OE2 GLU A 221 0.350 -11.417 -3.020 1.00 0.00 O ATOM 0 H GLU A 221 3.199 -8.078 -5.348 1.00 0.00 H new ATOM 0 HA GLU A 221 0.794 -9.805 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.555 -7.348 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.108 -7.881 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.112 -9.673 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.144 -8.654 -1.717 1.00 0.00 H new ATOM 220 N GLU A 222 -0.567 -8.260 -6.697 1.00 0.00 N ATOM 221 CA GLU A 222 -1.244 -7.498 -7.739 1.00 0.00 C ATOM 222 C GLU A 222 -2.753 -7.488 -7.512 1.00 0.00 C ATOM 223 O GLU A 222 -3.417 -8.519 -7.627 1.00 0.00 O ATOM 224 CB GLU A 222 -0.929 -8.083 -9.117 1.00 0.00 C ATOM 225 CG GLU A 222 -1.709 -7.433 -10.248 1.00 0.00 C ATOM 226 CD GLU A 222 -3.062 -8.080 -10.470 1.00 0.00 C ATOM 227 OE1 GLU A 222 -3.209 -9.276 -10.145 1.00 0.00 O ATOM 228 OE2 GLU A 222 -3.975 -7.388 -10.969 1.00 0.00 O ATOM 0 H GLU A 222 -1.104 -9.048 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 222 -0.880 -6.471 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 222 0.138 -7.974 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -1.144 -9.152 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.848 -6.375 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.127 -7.493 -11.167 1.00 0.00 H new ATOM 235 N PHE A 223 -3.289 -6.316 -7.188 1.00 0.00 N ATOM 236 CA PHE A 223 -4.720 -6.171 -6.943 1.00 0.00 C ATOM 237 C PHE A 223 -5.263 -4.916 -7.620 1.00 0.00 C ATOM 238 O PHE A 223 -4.562 -3.911 -7.744 1.00 0.00 O ATOM 239 CB PHE A 223 -4.998 -6.114 -5.439 1.00 0.00 C ATOM 240 CG PHE A 223 -4.155 -5.106 -4.711 1.00 0.00 C ATOM 241 CD1 PHE A 223 -2.821 -5.365 -4.440 1.00 0.00 C ATOM 242 CD2 PHE A 223 -4.697 -3.900 -4.297 1.00 0.00 C ATOM 243 CE1 PHE A 223 -2.043 -4.440 -3.771 1.00 0.00 C ATOM 244 CE2 PHE A 223 -3.924 -2.971 -3.628 1.00 0.00 C ATOM 245 CZ PHE A 223 -2.595 -3.241 -3.363 1.00 0.00 C ATOM 0 H PHE A 223 -2.755 -5.453 -7.089 1.00 0.00 H new ATOM 0 HA PHE A 223 -5.226 -7.039 -7.366 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.050 -5.878 -5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -4.824 -7.100 -5.008 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -2.384 -6.301 -4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -5.736 -3.684 -4.500 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.004 -4.654 -3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.358 -2.034 -3.312 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.989 -2.517 -2.838 1.00 0.00 H new ATOM 255 N VAL A 224 -6.517 -4.981 -8.056 1.00 0.00 N ATOM 256 CA VAL A 224 -7.155 -3.851 -8.719 1.00 0.00 C ATOM 257 C VAL A 224 -8.080 -3.104 -7.765 1.00 0.00 C ATOM 258 O VAL A 224 -9.002 -3.686 -7.193 1.00 0.00 O ATOM 259 CB VAL A 224 -7.964 -4.306 -9.949 1.00 0.00 C ATOM 260 CG1 VAL A 224 -8.508 -3.103 -10.705 1.00 0.00 C ATOM 261 CG2 VAL A 224 -7.107 -5.174 -10.858 1.00 0.00 C ATOM 0 H VAL A 224 -7.111 -5.805 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.357 -3.183 -9.044 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.810 -4.902 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -9.076 -3.444 -11.570 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.158 -2.524 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.680 -2.478 -11.038 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.694 -5.487 -11.722 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.241 -4.604 -11.195 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.771 -6.054 -10.310 1.00 0.00 H new ATOM 271 N VAL A 225 -7.828 -1.810 -7.597 1.00 0.00 N ATOM 272 CA VAL A 225 -8.639 -0.981 -6.713 1.00 0.00 C ATOM 273 C VAL A 225 -9.516 -0.022 -7.510 1.00 0.00 C ATOM 274 O VAL A 225 -9.061 0.596 -8.472 1.00 0.00 O ATOM 275 CB VAL A 225 -7.761 -0.170 -5.742 1.00 0.00 C ATOM 276 CG1 VAL A 225 -8.622 0.715 -4.855 1.00 0.00 C ATOM 277 CG2 VAL A 225 -6.897 -1.100 -4.902 1.00 0.00 C ATOM 0 H VAL A 225 -7.068 -1.313 -8.062 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.273 -1.657 -6.139 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.103 0.473 -6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.984 1.280 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -9.193 1.406 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -9.307 0.095 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.283 -0.510 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.536 -1.769 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.252 -1.687 -5.556 1.00 0.00 H new ATOM 287 N ARG A 226 -10.775 0.098 -7.101 1.00 0.00 N ATOM 288 CA ARG A 226 -11.716 0.982 -7.777 1.00 0.00 C ATOM 289 C ARG A 226 -11.161 2.400 -7.869 1.00 0.00 C ATOM 290 O ARG A 226 -10.837 3.017 -6.854 1.00 0.00 O ATOM 291 CB ARG A 226 -13.057 0.995 -7.040 1.00 0.00 C ATOM 292 CG ARG A 226 -13.997 -0.121 -7.467 1.00 0.00 C ATOM 293 CD ARG A 226 -15.021 -0.430 -6.386 1.00 0.00 C ATOM 294 NE ARG A 226 -16.005 -1.413 -6.830 1.00 0.00 N ATOM 295 CZ ARG A 226 -17.033 -1.120 -7.619 1.00 0.00 C ATOM 296 NH1 ARG A 226 -17.209 0.121 -8.050 1.00 0.00 N ATOM 297 NH2 ARG A 226 -17.886 -2.070 -7.980 1.00 0.00 N ATOM 0 H ARG A 226 -11.166 -0.406 -6.305 1.00 0.00 H new ATOM 0 HA ARG A 226 -11.868 0.604 -8.788 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -12.874 0.914 -5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -13.546 1.955 -7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -14.510 0.165 -8.385 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -13.420 -1.018 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -14.510 -0.804 -5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -15.531 0.489 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 226 -15.897 -2.378 -6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -16.554 0.854 -7.776 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -17.999 0.343 -8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -17.753 -3.027 -7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -18.675 -1.844 -8.586 1.00 0.00 H new ATOM 311 N GLU A 227 -11.053 2.911 -9.092 1.00 0.00 N ATOM 312 CA GLU A 227 -10.536 4.256 -9.315 1.00 0.00 C ATOM 313 C GLU A 227 -11.099 5.233 -8.287 1.00 0.00 C ATOM 314 O GLU A 227 -10.434 6.193 -7.898 1.00 0.00 O ATOM 315 CB GLU A 227 -10.880 4.731 -10.728 1.00 0.00 C ATOM 316 CG GLU A 227 -12.330 5.152 -10.892 1.00 0.00 C ATOM 317 CD GLU A 227 -13.288 3.977 -10.848 1.00 0.00 C ATOM 318 OE1 GLU A 227 -13.003 2.954 -11.505 1.00 0.00 O ATOM 319 OE2 GLU A 227 -14.321 4.081 -10.154 1.00 0.00 O ATOM 0 H GLU A 227 -11.317 2.414 -9.943 1.00 0.00 H new ATOM 0 HA GLU A 227 -9.452 4.224 -9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -10.235 5.571 -10.987 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -10.661 3.931 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -12.591 5.858 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -12.447 5.676 -11.841 1.00 0.00 H new ATOM 326 N ASP A 228 -12.328 4.981 -7.851 1.00 0.00 N ATOM 327 CA ASP A 228 -12.982 5.837 -6.868 1.00 0.00 C ATOM 328 C ASP A 228 -12.407 5.602 -5.475 1.00 0.00 C ATOM 329 O ASP A 228 -12.251 6.538 -4.689 1.00 0.00 O ATOM 330 CB ASP A 228 -14.490 5.582 -6.860 1.00 0.00 C ATOM 331 CG ASP A 228 -15.229 6.454 -7.856 1.00 0.00 C ATOM 332 OD1 ASP A 228 -14.798 7.607 -8.068 1.00 0.00 O ATOM 333 OD2 ASP A 228 -16.239 5.985 -8.421 1.00 0.00 O ATOM 0 H ASP A 228 -12.892 4.190 -8.163 1.00 0.00 H new ATOM 0 HA ASP A 228 -12.799 6.874 -7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.680 4.533 -7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.882 5.766 -5.860 1.00 0.00 H new ATOM 338 N LEU A 229 -12.093 4.346 -5.174 1.00 0.00 N ATOM 339 CA LEU A 229 -11.536 3.987 -3.874 1.00 0.00 C ATOM 340 C LEU A 229 -10.074 4.410 -3.773 1.00 0.00 C ATOM 341 O LEU A 229 -9.581 4.719 -2.688 1.00 0.00 O ATOM 342 CB LEU A 229 -11.660 2.480 -3.643 1.00 0.00 C ATOM 343 CG LEU A 229 -13.057 1.967 -3.293 1.00 0.00 C ATOM 344 CD1 LEU A 229 -13.058 0.450 -3.189 1.00 0.00 C ATOM 345 CD2 LEU A 229 -13.545 2.593 -1.995 1.00 0.00 C ATOM 0 H LEU A 229 -12.215 3.560 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 229 -12.102 4.514 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -11.321 1.966 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -10.980 2.199 -2.839 1.00 0.00 H new ATOM 0 HG LEU A 229 -13.740 2.256 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -14.061 0.103 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -12.752 0.020 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -12.362 0.138 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -14.541 2.216 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -12.861 2.335 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -13.584 3.677 -2.106 1.00 0.00 H new ATOM 357 N MET A 230 -9.387 4.425 -4.911 1.00 0.00 N ATOM 358 CA MET A 230 -7.982 4.814 -4.950 1.00 0.00 C ATOM 359 C MET A 230 -7.706 5.951 -3.972 1.00 0.00 C ATOM 360 O MET A 230 -6.917 5.803 -3.039 1.00 0.00 O ATOM 361 CB MET A 230 -7.587 5.236 -6.366 1.00 0.00 C ATOM 362 CG MET A 230 -7.370 4.066 -7.311 1.00 0.00 C ATOM 363 SD MET A 230 -6.159 2.885 -6.687 1.00 0.00 S ATOM 364 CE MET A 230 -5.004 2.830 -8.055 1.00 0.00 C ATOM 0 H MET A 230 -9.780 4.172 -5.818 1.00 0.00 H new ATOM 0 HA MET A 230 -7.383 3.952 -4.656 1.00 0.00 H new ATOM 0 HB2 MET A 230 -8.364 5.882 -6.774 1.00 0.00 H new ATOM 0 HB3 MET A 230 -6.673 5.828 -6.318 1.00 0.00 H new ATOM 0 HG2 MET A 230 -8.319 3.555 -7.475 1.00 0.00 H new ATOM 0 HG3 MET A 230 -7.039 4.442 -8.279 1.00 0.00 H new ATOM 0 HE1 MET A 230 -4.605 1.821 -8.154 1.00 0.00 H new ATOM 0 HE2 MET A 230 -5.517 3.109 -8.976 1.00 0.00 H new ATOM 0 HE3 MET A 230 -4.187 3.527 -7.869 1.00 0.00 H new ATOM 374 N GLY A 231 -8.361 7.087 -4.191 1.00 0.00 N ATOM 375 CA GLY A 231 -8.171 8.233 -3.321 1.00 0.00 C ATOM 376 C GLY A 231 -8.045 7.839 -1.863 1.00 0.00 C ATOM 377 O GLY A 231 -7.082 8.213 -1.192 1.00 0.00 O ATOM 0 H GLY A 231 -9.020 7.234 -4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.275 8.773 -3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.011 8.917 -3.438 1.00 0.00 H new ATOM 381 N LEU A 232 -9.019 7.083 -1.369 1.00 0.00 N ATOM 382 CA LEU A 232 -9.014 6.639 0.020 1.00 0.00 C ATOM 383 C LEU A 232 -7.871 5.662 0.275 1.00 0.00 C ATOM 384 O LEU A 232 -7.055 5.867 1.173 1.00 0.00 O ATOM 385 CB LEU A 232 -10.350 5.981 0.371 1.00 0.00 C ATOM 386 CG LEU A 232 -11.518 6.933 0.636 1.00 0.00 C ATOM 387 CD1 LEU A 232 -12.837 6.178 0.613 1.00 0.00 C ATOM 388 CD2 LEU A 232 -11.332 7.646 1.967 1.00 0.00 C ATOM 0 H LEU A 232 -9.823 6.765 -1.910 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.869 7.513 0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -10.629 5.314 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -10.205 5.360 1.255 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.539 7.682 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -13.656 6.871 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -12.974 5.714 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -12.828 5.407 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -12.172 8.319 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -11.285 6.911 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.405 8.220 1.946 1.00 0.00 H new ATOM 400 N ALA A 233 -7.818 4.600 -0.522 1.00 0.00 N ATOM 401 CA ALA A 233 -6.772 3.594 -0.385 1.00 0.00 C ATOM 402 C ALA A 233 -5.411 4.243 -0.164 1.00 0.00 C ATOM 403 O ALA A 233 -4.673 3.864 0.746 1.00 0.00 O ATOM 404 CB ALA A 233 -6.738 2.698 -1.615 1.00 0.00 C ATOM 0 H ALA A 233 -8.487 4.414 -1.269 1.00 0.00 H new ATOM 0 HA ALA A 233 -7.001 2.985 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -5.952 1.951 -1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -7.700 2.198 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -6.537 3.302 -2.500 1.00 0.00 H new ATOM 410 N ILE A 234 -5.084 5.222 -1.001 1.00 0.00 N ATOM 411 CA ILE A 234 -3.811 5.924 -0.896 1.00 0.00 C ATOM 412 C ILE A 234 -3.784 6.831 0.329 1.00 0.00 C ATOM 413 O ILE A 234 -2.744 7.005 0.963 1.00 0.00 O ATOM 414 CB ILE A 234 -3.528 6.768 -2.152 1.00 0.00 C ATOM 415 CG1 ILE A 234 -3.701 5.919 -3.413 1.00 0.00 C ATOM 416 CG2 ILE A 234 -2.125 7.355 -2.091 1.00 0.00 C ATOM 417 CD1 ILE A 234 -3.477 6.689 -4.696 1.00 0.00 C ATOM 0 H ILE A 234 -5.683 5.547 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 234 -3.037 5.162 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 234 -4.243 7.590 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -3.005 5.081 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -4.706 5.498 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -1.940 7.949 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -2.034 7.989 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.395 6.548 -2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.616 6.024 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.191 7.511 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -2.463 7.088 -4.709 1.00 0.00 H new ATOM 429 N GLY A 235 -4.936 7.408 0.659 1.00 0.00 N ATOM 430 CA GLY A 235 -5.023 8.289 1.808 1.00 0.00 C ATOM 431 C GLY A 235 -4.844 9.747 1.435 1.00 0.00 C ATOM 432 O GLY A 235 -5.255 10.176 0.356 1.00 0.00 O ATOM 0 H GLY A 235 -5.811 7.280 0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.991 8.157 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -4.263 8.007 2.536 1.00 0.00 H new ATOM 436 N THR A 236 -4.229 10.514 2.330 1.00 0.00 N ATOM 437 CA THR A 236 -3.999 11.934 2.091 1.00 0.00 C ATOM 438 C THR A 236 -2.569 12.188 1.626 1.00 0.00 C ATOM 439 O THR A 236 -1.625 11.574 2.123 1.00 0.00 O ATOM 440 CB THR A 236 -4.271 12.768 3.357 1.00 0.00 C ATOM 441 OG1 THR A 236 -3.492 13.969 3.328 1.00 0.00 O ATOM 442 CG2 THR A 236 -3.939 11.973 4.611 1.00 0.00 C ATOM 0 H THR A 236 -3.881 10.176 3.227 1.00 0.00 H new ATOM 0 HA THR A 236 -4.693 12.240 1.308 1.00 0.00 H new ATOM 0 HB THR A 236 -5.331 13.022 3.377 1.00 0.00 H new ATOM 0 HG1 THR A 236 -3.671 14.495 4.135 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.139 12.583 5.492 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.554 11.074 4.645 1.00 0.00 H new ATOM 0 HG23 THR A 236 -2.886 11.692 4.596 1.00 0.00 H new ATOM 450 N HIS A 237 -2.417 13.098 0.669 1.00 0.00 N ATOM 451 CA HIS A 237 -1.101 13.435 0.137 1.00 0.00 C ATOM 452 C HIS A 237 -0.214 12.196 0.056 1.00 0.00 C ATOM 453 O HIS A 237 0.967 12.242 0.398 1.00 0.00 O ATOM 454 CB HIS A 237 -0.432 14.498 1.009 1.00 0.00 C ATOM 455 CG HIS A 237 -0.885 15.893 0.706 1.00 0.00 C ATOM 456 ND1 HIS A 237 -0.037 16.980 0.722 1.00 0.00 N ATOM 457 CD2 HIS A 237 -2.106 16.375 0.375 1.00 0.00 C ATOM 458 CE1 HIS A 237 -0.717 18.071 0.416 1.00 0.00 C ATOM 459 NE2 HIS A 237 -1.975 17.731 0.201 1.00 0.00 N ATOM 0 H HIS A 237 -3.188 13.615 0.246 1.00 0.00 H new ATOM 0 HA HIS A 237 -1.234 13.832 -0.869 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -0.636 14.278 2.057 1.00 0.00 H new ATOM 0 HB3 HIS A 237 0.648 14.438 0.876 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -3.014 15.800 0.268 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -0.313 19.071 0.353 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -2.727 18.371 -0.053 1.00 0.00 H new ATOM 467 N GLY A 238 -0.793 11.089 -0.399 1.00 0.00 N ATOM 468 CA GLY A 238 -0.041 9.853 -0.516 1.00 0.00 C ATOM 469 C GLY A 238 0.519 9.387 0.813 1.00 0.00 C ATOM 470 O GLY A 238 1.735 9.354 1.005 1.00 0.00 O ATOM 0 H GLY A 238 -1.769 11.026 -0.689 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.686 9.076 -0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.777 9.995 -1.222 1.00 0.00 H new ATOM 474 N SER A 239 -0.368 9.028 1.735 1.00 0.00 N ATOM 475 CA SER A 239 0.044 8.568 3.056 1.00 0.00 C ATOM 476 C SER A 239 0.156 7.046 3.090 1.00 0.00 C ATOM 477 O SER A 239 1.222 6.498 3.366 1.00 0.00 O ATOM 478 CB SER A 239 -0.949 9.042 4.118 1.00 0.00 C ATOM 479 OG SER A 239 -0.499 8.712 5.421 1.00 0.00 O ATOM 0 H SER A 239 -1.378 9.047 1.591 1.00 0.00 H new ATOM 0 HA SER A 239 1.024 8.992 3.272 1.00 0.00 H new ATOM 0 HB2 SER A 239 -1.084 10.121 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.923 8.585 3.940 1.00 0.00 H new ATOM 0 HG SER A 239 -1.150 9.027 6.082 1.00 0.00 H new ATOM 485 N ASN A 240 -0.954 6.372 2.807 1.00 0.00 N ATOM 486 CA ASN A 240 -0.982 4.914 2.806 1.00 0.00 C ATOM 487 C ASN A 240 0.207 4.347 2.035 1.00 0.00 C ATOM 488 O ASN A 240 1.003 3.581 2.578 1.00 0.00 O ATOM 489 CB ASN A 240 -2.289 4.408 2.192 1.00 0.00 C ATOM 490 CG ASN A 240 -3.507 4.858 2.976 1.00 0.00 C ATOM 491 OD1 ASN A 240 -3.622 6.024 3.352 1.00 0.00 O ATOM 492 ND2 ASN A 240 -4.424 3.931 3.227 1.00 0.00 N ATOM 0 H ASN A 240 -1.845 6.812 2.576 1.00 0.00 H new ATOM 0 HA ASN A 240 -0.918 4.574 3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -2.368 4.766 1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -2.270 3.319 2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.265 4.174 3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -4.288 2.976 2.896 1.00 0.00 H new ATOM 499 N ILE A 241 0.319 4.730 0.767 1.00 0.00 N ATOM 500 CA ILE A 241 1.411 4.262 -0.077 1.00 0.00 C ATOM 501 C ILE A 241 2.745 4.333 0.659 1.00 0.00 C ATOM 502 O ILE A 241 3.471 3.343 0.743 1.00 0.00 O ATOM 503 CB ILE A 241 1.510 5.083 -1.376 1.00 0.00 C ATOM 504 CG1 ILE A 241 0.380 4.702 -2.334 1.00 0.00 C ATOM 505 CG2 ILE A 241 2.865 4.870 -2.036 1.00 0.00 C ATOM 506 CD1 ILE A 241 0.433 5.437 -3.655 1.00 0.00 C ATOM 0 H ILE A 241 -0.333 5.362 0.302 1.00 0.00 H new ATOM 0 HA ILE A 241 1.193 3.224 -0.328 1.00 0.00 H new ATOM 0 HB ILE A 241 1.410 6.140 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.421 3.629 -2.523 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.577 4.905 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 241 2.919 5.457 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.655 5.187 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.992 3.814 -2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -0.398 5.117 -4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 241 0.361 6.510 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 241 1.374 5.215 -4.158 1.00 0.00 H new ATOM 518 N GLN A 242 3.059 5.510 1.191 1.00 0.00 N ATOM 519 CA GLN A 242 4.306 5.709 1.921 1.00 0.00 C ATOM 520 C GLN A 242 4.537 4.581 2.921 1.00 0.00 C ATOM 521 O GLN A 242 5.489 3.812 2.794 1.00 0.00 O ATOM 522 CB GLN A 242 4.286 7.055 2.647 1.00 0.00 C ATOM 523 CG GLN A 242 4.793 8.211 1.800 1.00 0.00 C ATOM 524 CD GLN A 242 6.298 8.189 1.623 1.00 0.00 C ATOM 525 OE1 GLN A 242 6.917 7.124 1.604 1.00 0.00 O ATOM 526 NE2 GLN A 242 6.896 9.367 1.492 1.00 0.00 N ATOM 0 H GLN A 242 2.468 6.339 1.130 1.00 0.00 H new ATOM 0 HA GLN A 242 5.125 5.704 1.201 1.00 0.00 H new ATOM 0 HB2 GLN A 242 3.267 7.270 2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 242 4.895 6.981 3.548 1.00 0.00 H new ATOM 0 HG2 GLN A 242 4.315 8.176 0.821 1.00 0.00 H new ATOM 0 HG3 GLN A 242 4.499 9.153 2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 242 6.344 10.224 1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 242 7.908 9.415 1.370 1.00 0.00 H new ATOM 535 N GLN A 243 3.659 4.489 3.915 1.00 0.00 N ATOM 536 CA GLN A 243 3.770 3.455 4.938 1.00 0.00 C ATOM 537 C GLN A 243 4.134 2.111 4.316 1.00 0.00 C ATOM 538 O GLN A 243 5.007 1.402 4.814 1.00 0.00 O ATOM 539 CB GLN A 243 2.456 3.333 5.713 1.00 0.00 C ATOM 540 CG GLN A 243 2.206 4.487 6.670 1.00 0.00 C ATOM 541 CD GLN A 243 0.837 4.420 7.318 1.00 0.00 C ATOM 542 OE1 GLN A 243 -0.170 4.188 6.648 1.00 0.00 O ATOM 543 NE2 GLN A 243 0.792 4.624 8.630 1.00 0.00 N ATOM 0 H GLN A 243 2.864 5.117 4.034 1.00 0.00 H new ATOM 0 HA GLN A 243 4.565 3.743 5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 243 1.630 3.274 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 243 2.461 2.400 6.276 1.00 0.00 H new ATOM 0 HG2 GLN A 243 2.972 4.483 7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 243 2.303 5.429 6.131 1.00 0.00 H new ATOM 0 HE21 GLN A 243 1.651 4.813 9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -0.102 4.591 9.121 1.00 0.00 H new ATOM 552 N ALA A 244 3.458 1.768 3.224 1.00 0.00 N ATOM 553 CA ALA A 244 3.712 0.509 2.533 1.00 0.00 C ATOM 554 C ALA A 244 5.151 0.438 2.034 1.00 0.00 C ATOM 555 O ALA A 244 5.807 -0.598 2.149 1.00 0.00 O ATOM 556 CB ALA A 244 2.741 0.338 1.375 1.00 0.00 C ATOM 0 H ALA A 244 2.731 2.344 2.799 1.00 0.00 H new ATOM 0 HA ALA A 244 3.561 -0.304 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 244 2.942 -0.606 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 244 1.719 0.336 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 244 2.865 1.161 0.672 1.00 0.00 H new ATOM 562 N ARG A 245 5.636 1.544 1.480 1.00 0.00 N ATOM 563 CA ARG A 245 6.998 1.605 0.962 1.00 0.00 C ATOM 564 C ARG A 245 8.013 1.630 2.101 1.00 0.00 C ATOM 565 O ARG A 245 9.211 1.449 1.883 1.00 0.00 O ATOM 566 CB ARG A 245 7.175 2.843 0.079 1.00 0.00 C ATOM 567 CG ARG A 245 8.620 3.115 -0.304 1.00 0.00 C ATOM 568 CD ARG A 245 8.743 4.368 -1.157 1.00 0.00 C ATOM 569 NE ARG A 245 10.056 4.994 -1.024 1.00 0.00 N ATOM 570 CZ ARG A 245 10.372 6.162 -1.572 1.00 0.00 C ATOM 571 NH1 ARG A 245 9.475 6.828 -2.285 1.00 0.00 N ATOM 572 NH2 ARG A 245 11.588 6.667 -1.405 1.00 0.00 N ATOM 0 H ARG A 245 5.107 2.410 1.378 1.00 0.00 H new ATOM 0 HA ARG A 245 7.173 0.711 0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 245 6.584 2.719 -0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 245 6.777 3.712 0.602 1.00 0.00 H new ATOM 0 HG2 ARG A 245 9.222 3.227 0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 245 9.020 2.261 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.567 4.114 -2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 245 7.971 5.081 -0.868 1.00 0.00 H new ATOM 0 HE ARG A 245 10.769 4.508 -0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.539 6.444 -2.414 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.721 7.725 -2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 245 12.281 6.158 -0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 245 11.830 7.564 -1.826 1.00 0.00 H new ATOM 586 N LYS A 246 7.525 1.857 3.316 1.00 0.00 N ATOM 587 CA LYS A 246 8.388 1.905 4.490 1.00 0.00 C ATOM 588 C LYS A 246 8.413 0.556 5.203 1.00 0.00 C ATOM 589 O LYS A 246 8.959 0.432 6.299 1.00 0.00 O ATOM 590 CB LYS A 246 7.911 2.994 5.454 1.00 0.00 C ATOM 591 CG LYS A 246 8.091 4.403 4.916 1.00 0.00 C ATOM 592 CD LYS A 246 8.080 5.432 6.034 1.00 0.00 C ATOM 593 CE LYS A 246 6.661 5.802 6.438 1.00 0.00 C ATOM 594 NZ LYS A 246 6.633 6.615 7.685 1.00 0.00 N ATOM 0 H LYS A 246 6.536 2.011 3.513 1.00 0.00 H new ATOM 0 HA LYS A 246 9.399 2.139 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 246 6.857 2.832 5.679 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.456 2.900 6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 246 9.032 4.468 4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.295 4.627 4.206 1.00 0.00 H new ATOM 0 HD2 LYS A 246 8.614 5.037 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 246 8.613 6.327 5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 246 6.187 6.360 5.630 1.00 0.00 H new ATOM 0 HE3 LYS A 246 6.076 4.894 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 5.648 6.846 7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 7.062 6.073 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 7.169 7.494 7.538 1.00 0.00 H new ATOM 608 N VAL A 247 7.819 -0.452 4.572 1.00 0.00 N ATOM 609 CA VAL A 247 7.776 -1.792 5.145 1.00 0.00 C ATOM 610 C VAL A 247 9.022 -2.589 4.775 1.00 0.00 C ATOM 611 O VAL A 247 9.484 -2.571 3.634 1.00 0.00 O ATOM 612 CB VAL A 247 6.528 -2.564 4.674 1.00 0.00 C ATOM 613 CG1 VAL A 247 6.533 -3.978 5.233 1.00 0.00 C ATOM 614 CG2 VAL A 247 5.262 -1.826 5.079 1.00 0.00 C ATOM 0 H VAL A 247 7.361 -0.366 3.665 1.00 0.00 H new ATOM 0 HA VAL A 247 7.733 -1.672 6.228 1.00 0.00 H new ATOM 0 HB VAL A 247 6.551 -2.629 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 247 5.644 -4.508 4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.424 -4.502 4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 247 6.534 -3.939 6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 247 4.390 -2.385 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 247 5.229 -1.728 6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 247 5.258 -0.835 4.625 1.00 0.00 H new ATOM 624 N PRO A 248 9.580 -3.306 5.761 1.00 0.00 N ATOM 625 CA PRO A 248 10.781 -4.123 5.563 1.00 0.00 C ATOM 626 C PRO A 248 10.512 -5.347 4.694 1.00 0.00 C ATOM 627 O PRO A 248 9.566 -6.096 4.934 1.00 0.00 O ATOM 628 CB PRO A 248 11.157 -4.550 6.984 1.00 0.00 C ATOM 629 CG PRO A 248 9.879 -4.499 7.747 1.00 0.00 C ATOM 630 CD PRO A 248 9.083 -3.374 7.145 1.00 0.00 C ATOM 0 HA PRO A 248 11.567 -3.573 5.046 1.00 0.00 H new ATOM 0 HB2 PRO A 248 11.585 -5.552 6.996 1.00 0.00 H new ATOM 0 HB3 PRO A 248 11.902 -3.880 7.414 1.00 0.00 H new ATOM 0 HG2 PRO A 248 9.340 -5.443 7.670 1.00 0.00 H new ATOM 0 HG3 PRO A 248 10.064 -4.323 8.807 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.013 -3.577 7.178 1.00 0.00 H new ATOM 0 HD3 PRO A 248 9.246 -2.437 7.677 1.00 0.00 H new ATOM 638 N GLY A 249 11.351 -5.543 3.681 1.00 0.00 N ATOM 639 CA GLY A 249 11.186 -6.678 2.791 1.00 0.00 C ATOM 640 C GLY A 249 10.553 -6.290 1.469 1.00 0.00 C ATOM 641 O GLY A 249 10.494 -7.097 0.541 1.00 0.00 O ATOM 0 H GLY A 249 12.141 -4.937 3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 249 12.158 -7.134 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 249 10.568 -7.432 3.279 1.00 0.00 H new ATOM 645 N VAL A 250 10.077 -5.053 1.383 1.00 0.00 N ATOM 646 CA VAL A 250 9.444 -4.560 0.165 1.00 0.00 C ATOM 647 C VAL A 250 10.461 -3.886 -0.749 1.00 0.00 C ATOM 648 O VAL A 250 10.820 -2.725 -0.548 1.00 0.00 O ATOM 649 CB VAL A 250 8.315 -3.562 0.484 1.00 0.00 C ATOM 650 CG1 VAL A 250 7.869 -2.839 -0.778 1.00 0.00 C ATOM 651 CG2 VAL A 250 7.143 -4.275 1.141 1.00 0.00 C ATOM 0 H VAL A 250 10.117 -4.373 2.142 1.00 0.00 H new ATOM 0 HA VAL A 250 9.020 -5.426 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 250 8.698 -2.819 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 250 7.071 -2.138 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.712 -2.295 -1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 250 7.504 -3.566 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 250 6.355 -3.554 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 250 6.758 -5.040 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 250 7.475 -4.742 2.068 1.00 0.00 H new ATOM 661 N THR A 251 10.923 -4.621 -1.755 1.00 0.00 N ATOM 662 CA THR A 251 11.899 -4.096 -2.701 1.00 0.00 C ATOM 663 C THR A 251 11.403 -2.806 -3.344 1.00 0.00 C ATOM 664 O THR A 251 12.120 -1.806 -3.386 1.00 0.00 O ATOM 665 CB THR A 251 12.217 -5.119 -3.807 1.00 0.00 C ATOM 666 OG1 THR A 251 11.007 -5.543 -4.444 1.00 0.00 O ATOM 667 CG2 THR A 251 12.946 -6.325 -3.236 1.00 0.00 C ATOM 0 H THR A 251 10.636 -5.583 -1.936 1.00 0.00 H new ATOM 0 HA THR A 251 12.808 -3.890 -2.135 1.00 0.00 H new ATOM 0 HB THR A 251 12.864 -4.638 -4.541 1.00 0.00 H new ATOM 0 HG1 THR A 251 11.002 -5.236 -5.375 1.00 0.00 H new ATOM 0 HG21 THR A 251 13.160 -7.033 -4.036 1.00 0.00 H new ATOM 0 HG22 THR A 251 13.881 -6.002 -2.778 1.00 0.00 H new ATOM 0 HG23 THR A 251 12.321 -6.805 -2.484 1.00 0.00 H new ATOM 675 N ALA A 252 10.172 -2.835 -3.843 1.00 0.00 N ATOM 676 CA ALA A 252 9.578 -1.667 -4.482 1.00 0.00 C ATOM 677 C ALA A 252 8.057 -1.769 -4.508 1.00 0.00 C ATOM 678 O ALA A 252 7.491 -2.817 -4.198 1.00 0.00 O ATOM 679 CB ALA A 252 10.123 -1.503 -5.893 1.00 0.00 C ATOM 0 H ALA A 252 9.566 -3.655 -3.817 1.00 0.00 H new ATOM 0 HA ALA A 252 9.846 -0.788 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.671 -0.627 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.205 -1.375 -5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 252 9.884 -2.390 -6.481 1.00 0.00 H new ATOM 685 N ILE A 253 7.402 -0.674 -4.879 1.00 0.00 N ATOM 686 CA ILE A 253 5.946 -0.641 -4.945 1.00 0.00 C ATOM 687 C ILE A 253 5.468 0.221 -6.109 1.00 0.00 C ATOM 688 O ILE A 253 5.542 1.448 -6.055 1.00 0.00 O ATOM 689 CB ILE A 253 5.335 -0.104 -3.638 1.00 0.00 C ATOM 690 CG1 ILE A 253 5.430 -1.159 -2.534 1.00 0.00 C ATOM 691 CG2 ILE A 253 3.887 0.308 -3.860 1.00 0.00 C ATOM 692 CD1 ILE A 253 5.083 -0.630 -1.160 1.00 0.00 C ATOM 0 H ILE A 253 7.856 0.202 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 253 5.614 -1.668 -5.096 1.00 0.00 H new ATOM 0 HB ILE A 253 5.899 0.775 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 253 4.762 -1.986 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 253 6.443 -1.562 -2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 253 3.469 0.685 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 253 3.843 1.089 -4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 253 3.310 -0.555 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 253 5.172 -1.433 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 253 5.766 0.178 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 253 4.060 -0.253 -1.163 1.00 0.00 H new ATOM 704 N GLU A 254 4.977 -0.430 -7.158 1.00 0.00 N ATOM 705 CA GLU A 254 4.486 0.279 -8.334 1.00 0.00 C ATOM 706 C GLU A 254 2.961 0.340 -8.336 1.00 0.00 C ATOM 707 O GLU A 254 2.294 -0.500 -7.728 1.00 0.00 O ATOM 708 CB GLU A 254 4.981 -0.403 -9.612 1.00 0.00 C ATOM 709 CG GLU A 254 6.360 0.058 -10.053 1.00 0.00 C ATOM 710 CD GLU A 254 6.397 1.534 -10.402 1.00 0.00 C ATOM 711 OE1 GLU A 254 6.140 1.873 -11.575 1.00 0.00 O ATOM 712 OE2 GLU A 254 6.685 2.349 -9.500 1.00 0.00 O ATOM 0 H GLU A 254 4.908 -1.446 -7.218 1.00 0.00 H new ATOM 0 HA GLU A 254 4.873 1.297 -8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.001 -1.481 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.269 -0.212 -10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 254 7.078 -0.142 -9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 254 6.674 -0.524 -10.919 1.00 0.00 H new ATOM 719 N LEU A 255 2.415 1.338 -9.021 1.00 0.00 N ATOM 720 CA LEU A 255 0.969 1.510 -9.102 1.00 0.00 C ATOM 721 C LEU A 255 0.545 1.903 -10.513 1.00 0.00 C ATOM 722 O LEU A 255 1.001 2.913 -11.051 1.00 0.00 O ATOM 723 CB LEU A 255 0.506 2.573 -8.103 1.00 0.00 C ATOM 724 CG LEU A 255 -0.739 3.369 -8.500 1.00 0.00 C ATOM 725 CD1 LEU A 255 -1.920 2.437 -8.723 1.00 0.00 C ATOM 726 CD2 LEU A 255 -1.069 4.406 -7.436 1.00 0.00 C ATOM 0 H LEU A 255 2.952 2.041 -9.529 1.00 0.00 H new ATOM 0 HA LEU A 255 0.500 0.558 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.312 2.085 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 255 1.325 3.274 -7.943 1.00 0.00 H new ATOM 0 HG LEU A 255 -0.532 3.889 -9.435 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.796 3.021 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.682 1.732 -9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.129 1.889 -7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.957 4.963 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.257 3.906 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.230 5.093 -7.325 1.00 0.00 H new ATOM 738 N ASP A 256 -0.331 1.100 -11.107 1.00 0.00 N ATOM 739 CA ASP A 256 -0.819 1.365 -12.456 1.00 0.00 C ATOM 740 C ASP A 256 -2.119 2.163 -12.416 1.00 0.00 C ATOM 741 O ASP A 256 -3.187 1.613 -12.150 1.00 0.00 O ATOM 742 CB ASP A 256 -1.034 0.053 -13.210 1.00 0.00 C ATOM 743 CG ASP A 256 0.210 -0.404 -13.945 1.00 0.00 C ATOM 744 OD1 ASP A 256 1.070 0.451 -14.243 1.00 0.00 O ATOM 745 OD2 ASP A 256 0.325 -1.616 -14.224 1.00 0.00 O ATOM 0 H ASP A 256 -0.718 0.260 -10.676 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.067 1.956 -12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -1.341 -0.721 -12.506 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -1.849 0.177 -13.923 1.00 0.00 H new ATOM 750 N GLU A 257 -2.019 3.462 -12.680 1.00 0.00 N ATOM 751 CA GLU A 257 -3.187 4.335 -12.672 1.00 0.00 C ATOM 752 C GLU A 257 -4.082 4.056 -13.875 1.00 0.00 C ATOM 753 O GLU A 257 -5.305 4.179 -13.795 1.00 0.00 O ATOM 754 CB GLU A 257 -2.754 5.802 -12.673 1.00 0.00 C ATOM 755 CG GLU A 257 -2.105 6.247 -11.373 1.00 0.00 C ATOM 756 CD GLU A 257 -1.577 7.667 -11.441 1.00 0.00 C ATOM 757 OE1 GLU A 257 -2.368 8.580 -11.753 1.00 0.00 O ATOM 758 OE2 GLU A 257 -0.371 7.864 -11.181 1.00 0.00 O ATOM 0 H GLU A 257 -1.142 3.933 -12.902 1.00 0.00 H new ATOM 0 HA GLU A 257 -3.755 4.132 -11.764 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -2.054 5.965 -13.493 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -3.624 6.429 -12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -2.832 6.172 -10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.286 5.570 -11.130 1.00 0.00 H new ATOM 765 N ASP A 258 -3.465 3.681 -14.990 1.00 0.00 N ATOM 766 CA ASP A 258 -4.205 3.384 -16.211 1.00 0.00 C ATOM 767 C ASP A 258 -5.446 2.550 -15.905 1.00 0.00 C ATOM 768 O ASP A 258 -6.539 2.842 -16.392 1.00 0.00 O ATOM 769 CB ASP A 258 -3.312 2.644 -17.208 1.00 0.00 C ATOM 770 CG ASP A 258 -2.025 3.391 -17.497 1.00 0.00 C ATOM 771 OD1 ASP A 258 -2.097 4.496 -18.075 1.00 0.00 O ATOM 772 OD2 ASP A 258 -0.945 2.871 -17.145 1.00 0.00 O ATOM 0 H ASP A 258 -2.454 3.575 -15.074 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.523 4.329 -16.652 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -3.075 1.656 -16.815 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -3.859 2.494 -18.139 1.00 0.00 H new ATOM 777 N THR A 259 -5.270 1.510 -15.096 1.00 0.00 N ATOM 778 CA THR A 259 -6.373 0.633 -14.727 1.00 0.00 C ATOM 779 C THR A 259 -6.547 0.575 -13.214 1.00 0.00 C ATOM 780 O THR A 259 -7.533 0.035 -12.713 1.00 0.00 O ATOM 781 CB THR A 259 -6.159 -0.795 -15.263 1.00 0.00 C ATOM 782 OG1 THR A 259 -4.809 -1.210 -15.027 1.00 0.00 O ATOM 783 CG2 THR A 259 -6.464 -0.866 -16.752 1.00 0.00 C ATOM 0 H THR A 259 -4.373 1.255 -14.684 1.00 0.00 H new ATOM 0 HA THR A 259 -7.273 1.051 -15.178 1.00 0.00 H new ATOM 0 HB THR A 259 -6.841 -1.463 -14.737 1.00 0.00 H new ATOM 0 HG1 THR A 259 -4.760 -1.696 -14.178 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.306 -1.884 -17.108 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.501 -0.578 -16.925 1.00 0.00 H new ATOM 0 HG23 THR A 259 -5.804 -0.187 -17.291 1.00 0.00 H new ATOM 791 N GLY A 260 -5.583 1.135 -12.490 1.00 0.00 N ATOM 792 CA GLY A 260 -5.649 1.136 -11.040 1.00 0.00 C ATOM 793 C GLY A 260 -5.231 -0.191 -10.439 1.00 0.00 C ATOM 794 O GLY A 260 -5.990 -0.812 -9.695 1.00 0.00 O ATOM 0 H GLY A 260 -4.757 1.588 -12.882 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.007 1.926 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.666 1.369 -10.726 1.00 0.00 H new ATOM 798 N THR A 261 -4.018 -0.630 -10.764 1.00 0.00 N ATOM 799 CA THR A 261 -3.501 -1.893 -10.254 1.00 0.00 C ATOM 800 C THR A 261 -2.255 -1.674 -9.403 1.00 0.00 C ATOM 801 O THR A 261 -1.208 -1.271 -9.909 1.00 0.00 O ATOM 802 CB THR A 261 -3.161 -2.865 -11.400 1.00 0.00 C ATOM 803 OG1 THR A 261 -4.277 -2.982 -12.290 1.00 0.00 O ATOM 804 CG2 THR A 261 -2.795 -4.237 -10.855 1.00 0.00 C ATOM 0 H THR A 261 -3.376 -0.129 -11.378 1.00 0.00 H new ATOM 0 HA THR A 261 -4.287 -2.330 -9.638 1.00 0.00 H new ATOM 0 HB THR A 261 -2.304 -2.467 -11.943 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.053 -3.600 -13.017 1.00 0.00 H new ATOM 0 HG21 THR A 261 -2.559 -4.906 -11.682 1.00 0.00 H new ATOM 0 HG22 THR A 261 -1.928 -4.149 -10.201 1.00 0.00 H new ATOM 0 HG23 THR A 261 -3.636 -4.640 -10.291 1.00 0.00 H new ATOM 812 N PHE A 262 -2.375 -1.942 -8.106 1.00 0.00 N ATOM 813 CA PHE A 262 -1.258 -1.773 -7.184 1.00 0.00 C ATOM 814 C PHE A 262 -0.369 -3.013 -7.174 1.00 0.00 C ATOM 815 O PHE A 262 -0.792 -4.090 -6.751 1.00 0.00 O ATOM 816 CB PHE A 262 -1.774 -1.490 -5.772 1.00 0.00 C ATOM 817 CG PHE A 262 -1.960 -0.027 -5.484 1.00 0.00 C ATOM 818 CD1 PHE A 262 -0.867 0.821 -5.401 1.00 0.00 C ATOM 819 CD2 PHE A 262 -3.228 0.500 -5.297 1.00 0.00 C ATOM 820 CE1 PHE A 262 -1.036 2.166 -5.135 1.00 0.00 C ATOM 821 CE2 PHE A 262 -3.403 1.845 -5.032 1.00 0.00 C ATOM 822 CZ PHE A 262 -2.305 2.679 -4.952 1.00 0.00 C ATOM 0 H PHE A 262 -3.234 -2.277 -7.670 1.00 0.00 H new ATOM 0 HA PHE A 262 -0.664 -0.924 -7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.725 -2.004 -5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.075 -1.909 -5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 262 0.128 0.426 -5.546 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.090 -0.148 -5.359 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -0.176 2.816 -5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.396 2.243 -4.888 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.439 3.731 -4.747 1.00 0.00 H new ATOM 832 N ARG A 263 0.864 -2.854 -7.643 1.00 0.00 N ATOM 833 CA ARG A 263 1.812 -3.960 -7.691 1.00 0.00 C ATOM 834 C ARG A 263 2.882 -3.805 -6.614 1.00 0.00 C ATOM 835 O ARG A 263 3.578 -2.791 -6.558 1.00 0.00 O ATOM 836 CB ARG A 263 2.469 -4.039 -9.070 1.00 0.00 C ATOM 837 CG ARG A 263 1.639 -4.789 -10.098 1.00 0.00 C ATOM 838 CD ARG A 263 2.260 -4.706 -11.484 1.00 0.00 C ATOM 839 NE ARG A 263 1.680 -5.682 -12.403 1.00 0.00 N ATOM 840 CZ ARG A 263 1.871 -6.992 -12.299 1.00 0.00 C ATOM 841 NH1 ARG A 263 2.622 -7.481 -11.321 1.00 0.00 N ATOM 842 NH2 ARG A 263 1.310 -7.817 -13.174 1.00 0.00 N ATOM 0 H ARG A 263 1.230 -1.969 -7.995 1.00 0.00 H new ATOM 0 HA ARG A 263 1.264 -4.883 -7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.655 -3.028 -9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 263 3.439 -4.526 -8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.548 -5.834 -9.801 1.00 0.00 H new ATOM 0 HG3 ARG A 263 0.631 -4.376 -10.125 1.00 0.00 H new ATOM 0 HD2 ARG A 263 2.119 -3.702 -11.885 1.00 0.00 H new ATOM 0 HD3 ARG A 263 3.335 -4.872 -11.410 1.00 0.00 H new ATOM 0 HE ARG A 263 1.097 -5.339 -13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 263 3.055 -6.850 -10.646 1.00 0.00 H new ATOM 0 HH12 ARG A 263 2.767 -8.488 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 263 0.732 -7.445 -13.927 1.00 0.00 H new ATOM 0 HH22 ARG A 263 1.457 -8.823 -13.093 1.00 0.00 H new ATOM 856 N ILE A 264 3.007 -4.817 -5.761 1.00 0.00 N ATOM 857 CA ILE A 264 3.992 -4.793 -4.687 1.00 0.00 C ATOM 858 C ILE A 264 5.118 -5.787 -4.951 1.00 0.00 C ATOM 859 O ILE A 264 4.897 -6.851 -5.530 1.00 0.00 O ATOM 860 CB ILE A 264 3.348 -5.113 -3.325 1.00 0.00 C ATOM 861 CG1 ILE A 264 2.036 -4.343 -3.164 1.00 0.00 C ATOM 862 CG2 ILE A 264 4.308 -4.777 -2.194 1.00 0.00 C ATOM 863 CD1 ILE A 264 1.457 -4.421 -1.768 1.00 0.00 C ATOM 0 H ILE A 264 2.438 -5.663 -5.793 1.00 0.00 H new ATOM 0 HA ILE A 264 4.402 -3.783 -4.657 1.00 0.00 H new ATOM 0 HB ILE A 264 3.129 -6.180 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 264 2.204 -3.297 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 264 1.306 -4.732 -3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 264 3.839 -5.008 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 264 5.219 -5.365 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 264 4.555 -3.716 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.528 -3.853 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 264 1.257 -5.462 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 264 2.169 -4.005 -1.055 1.00 0.00 H new ATOM 875 N TYR A 265 6.324 -5.435 -4.521 1.00 0.00 N ATOM 876 CA TYR A 265 7.485 -6.296 -4.711 1.00 0.00 C ATOM 877 C TYR A 265 8.219 -6.519 -3.392 1.00 0.00 C ATOM 878 O TYR A 265 8.714 -5.575 -2.777 1.00 0.00 O ATOM 879 CB TYR A 265 8.436 -5.685 -5.741 1.00 0.00 C ATOM 880 CG TYR A 265 7.830 -5.548 -7.119 1.00 0.00 C ATOM 881 CD1 TYR A 265 7.880 -6.596 -8.029 1.00 0.00 C ATOM 882 CD2 TYR A 265 7.206 -4.369 -7.510 1.00 0.00 C ATOM 883 CE1 TYR A 265 7.327 -6.474 -9.289 1.00 0.00 C ATOM 884 CE2 TYR A 265 6.650 -4.239 -8.768 1.00 0.00 C ATOM 885 CZ TYR A 265 6.713 -5.294 -9.654 1.00 0.00 C ATOM 886 OH TYR A 265 6.161 -5.169 -10.908 1.00 0.00 O ATOM 0 H TYR A 265 6.523 -4.559 -4.038 1.00 0.00 H new ATOM 0 HA TYR A 265 7.135 -7.261 -5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.752 -4.702 -5.393 1.00 0.00 H new ATOM 0 HB3 TYR A 265 9.332 -6.303 -5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 265 8.359 -7.522 -7.747 1.00 0.00 H new ATOM 0 HD2 TYR A 265 7.155 -3.541 -6.819 1.00 0.00 H new ATOM 0 HE1 TYR A 265 7.375 -7.299 -9.985 1.00 0.00 H new ATOM 0 HE2 TYR A 265 6.169 -3.316 -9.056 1.00 0.00 H new ATOM 0 HH TYR A 265 5.767 -4.277 -11.005 1.00 0.00 H new ATOM 896 N GLY A 266 8.287 -7.776 -2.965 1.00 0.00 N ATOM 897 CA GLY A 266 8.963 -8.102 -1.723 1.00 0.00 C ATOM 898 C GLY A 266 9.728 -9.408 -1.805 1.00 0.00 C ATOM 899 O GLY A 266 9.408 -10.272 -2.620 1.00 0.00 O ATOM 0 H GLY A 266 7.886 -8.574 -3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 266 9.651 -7.297 -1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 266 8.230 -8.164 -0.919 1.00 0.00 H new ATOM 903 N GLU A 267 10.744 -9.551 -0.959 1.00 0.00 N ATOM 904 CA GLU A 267 11.559 -10.760 -0.942 1.00 0.00 C ATOM 905 C GLU A 267 10.781 -11.932 -0.350 1.00 0.00 C ATOM 906 O GLU A 267 11.066 -13.093 -0.645 1.00 0.00 O ATOM 907 CB GLU A 267 12.840 -10.527 -0.139 1.00 0.00 C ATOM 908 CG GLU A 267 13.979 -9.950 -0.964 1.00 0.00 C ATOM 909 CD GLU A 267 14.643 -10.988 -1.847 1.00 0.00 C ATOM 910 OE1 GLU A 267 13.923 -11.841 -2.406 1.00 0.00 O ATOM 911 OE2 GLU A 267 15.885 -10.946 -1.980 1.00 0.00 O ATOM 0 H GLU A 267 11.022 -8.845 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 267 11.823 -11.004 -1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 267 12.623 -9.851 0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 267 13.162 -11.472 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 267 13.598 -9.140 -1.586 1.00 0.00 H new ATOM 0 HG3 GLU A 267 14.723 -9.517 -0.296 1.00 0.00 H new ATOM 918 N SER A 268 9.797 -11.619 0.487 1.00 0.00 N ATOM 919 CA SER A 268 8.980 -12.645 1.124 1.00 0.00 C ATOM 920 C SER A 268 7.522 -12.203 1.212 1.00 0.00 C ATOM 921 O SER A 268 7.226 -11.083 1.629 1.00 0.00 O ATOM 922 CB SER A 268 9.515 -12.957 2.523 1.00 0.00 C ATOM 923 OG SER A 268 10.500 -13.975 2.477 1.00 0.00 O ATOM 0 H SER A 268 9.546 -10.663 0.740 1.00 0.00 H new ATOM 0 HA SER A 268 9.032 -13.546 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.940 -12.055 2.963 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.694 -13.270 3.168 1.00 0.00 H new ATOM 0 HG SER A 268 10.827 -14.155 3.383 1.00 0.00 H new ATOM 929 N ALA A 269 6.616 -13.090 0.814 1.00 0.00 N ATOM 930 CA ALA A 269 5.190 -12.793 0.849 1.00 0.00 C ATOM 931 C ALA A 269 4.820 -12.025 2.114 1.00 0.00 C ATOM 932 O ALA A 269 3.856 -11.259 2.127 1.00 0.00 O ATOM 933 CB ALA A 269 4.381 -14.078 0.754 1.00 0.00 C ATOM 0 H ALA A 269 6.845 -14.020 0.464 1.00 0.00 H new ATOM 0 HA ALA A 269 4.954 -12.164 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.317 -13.841 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 269 4.615 -14.587 -0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.630 -14.727 1.593 1.00 0.00 H new ATOM 939 N ASP A 270 5.590 -12.236 3.175 1.00 0.00 N ATOM 940 CA ASP A 270 5.343 -11.563 4.445 1.00 0.00 C ATOM 941 C ASP A 270 5.478 -10.051 4.295 1.00 0.00 C ATOM 942 O ASP A 270 4.631 -9.293 4.765 1.00 0.00 O ATOM 943 CB ASP A 270 6.314 -12.071 5.513 1.00 0.00 C ATOM 944 CG ASP A 270 6.536 -11.060 6.621 1.00 0.00 C ATOM 945 OD1 ASP A 270 5.664 -10.953 7.509 1.00 0.00 O ATOM 946 OD2 ASP A 270 7.580 -10.376 6.601 1.00 0.00 O ATOM 0 H ASP A 270 6.391 -12.868 3.181 1.00 0.00 H new ATOM 0 HA ASP A 270 4.323 -11.789 4.755 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.927 -12.996 5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.270 -12.311 5.047 1.00 0.00 H new ATOM 951 N ALA A 271 6.550 -9.621 3.637 1.00 0.00 N ATOM 952 CA ALA A 271 6.795 -8.200 3.424 1.00 0.00 C ATOM 953 C ALA A 271 5.675 -7.566 2.606 1.00 0.00 C ATOM 954 O ALA A 271 4.951 -6.699 3.095 1.00 0.00 O ATOM 955 CB ALA A 271 8.136 -7.994 2.734 1.00 0.00 C ATOM 0 H ALA A 271 7.262 -10.236 3.243 1.00 0.00 H new ATOM 0 HA ALA A 271 6.820 -7.711 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 271 8.307 -6.928 2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.932 -8.403 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 271 8.131 -8.503 1.770 1.00 0.00 H new ATOM 961 N VAL A 272 5.538 -8.003 1.359 1.00 0.00 N ATOM 962 CA VAL A 272 4.505 -7.479 0.473 1.00 0.00 C ATOM 963 C VAL A 272 3.135 -7.526 1.139 1.00 0.00 C ATOM 964 O VAL A 272 2.303 -6.641 0.937 1.00 0.00 O ATOM 965 CB VAL A 272 4.448 -8.264 -0.850 1.00 0.00 C ATOM 966 CG1 VAL A 272 5.483 -7.735 -1.831 1.00 0.00 C ATOM 967 CG2 VAL A 272 4.653 -9.750 -0.596 1.00 0.00 C ATOM 0 H VAL A 272 6.130 -8.719 0.939 1.00 0.00 H new ATOM 0 HA VAL A 272 4.767 -6.443 0.260 1.00 0.00 H new ATOM 0 HB VAL A 272 3.461 -8.126 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.427 -8.302 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.286 -6.683 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.479 -7.840 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.610 -10.290 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.626 -9.909 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.870 -10.117 0.068 1.00 0.00 H new ATOM 977 N LYS A 273 2.906 -8.564 1.936 1.00 0.00 N ATOM 978 CA LYS A 273 1.636 -8.728 2.634 1.00 0.00 C ATOM 979 C LYS A 273 1.405 -7.584 3.616 1.00 0.00 C ATOM 980 O LYS A 273 0.368 -6.921 3.580 1.00 0.00 O ATOM 981 CB LYS A 273 1.608 -10.065 3.377 1.00 0.00 C ATOM 982 CG LYS A 273 1.192 -11.237 2.505 1.00 0.00 C ATOM 983 CD LYS A 273 1.518 -12.566 3.164 1.00 0.00 C ATOM 984 CE LYS A 273 0.476 -12.941 4.208 1.00 0.00 C ATOM 985 NZ LYS A 273 -0.734 -13.551 3.590 1.00 0.00 N ATOM 0 H LYS A 273 3.584 -9.305 2.115 1.00 0.00 H new ATOM 0 HA LYS A 273 0.837 -8.715 1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 273 2.598 -10.263 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 273 0.921 -9.988 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 273 0.122 -11.182 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 273 1.699 -11.173 1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 273 1.571 -13.346 2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 273 2.500 -12.510 3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 273 0.912 -13.641 4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 273 0.188 -12.052 4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -1.420 -13.792 4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -1.165 -12.874 2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -0.464 -14.413 3.075 1.00 0.00 H new ATOM 999 N LYS A 274 2.377 -7.356 4.493 1.00 0.00 N ATOM 1000 CA LYS A 274 2.281 -6.290 5.483 1.00 0.00 C ATOM 1001 C LYS A 274 2.056 -4.940 4.810 1.00 0.00 C ATOM 1002 O LYS A 274 1.286 -4.114 5.297 1.00 0.00 O ATOM 1003 CB LYS A 274 3.552 -6.242 6.335 1.00 0.00 C ATOM 1004 CG LYS A 274 3.372 -5.513 7.655 1.00 0.00 C ATOM 1005 CD LYS A 274 4.597 -5.654 8.542 1.00 0.00 C ATOM 1006 CE LYS A 274 4.451 -4.854 9.827 1.00 0.00 C ATOM 1007 NZ LYS A 274 5.580 -5.101 10.766 1.00 0.00 N ATOM 0 H LYS A 274 3.241 -7.896 4.538 1.00 0.00 H new ATOM 0 HA LYS A 274 1.427 -6.502 6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 274 3.884 -7.261 6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 274 4.343 -5.755 5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 274 3.179 -4.457 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 274 2.499 -5.908 8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.754 -6.705 8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 274 5.480 -5.316 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 274 4.402 -3.791 9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 274 3.511 -5.116 10.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.443 -4.537 11.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.612 -6.111 11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.475 -4.828 10.312 1.00 0.00 H new ATOM 1021 N ALA A 275 2.734 -4.724 3.687 1.00 0.00 N ATOM 1022 CA ALA A 275 2.604 -3.476 2.945 1.00 0.00 C ATOM 1023 C ALA A 275 1.245 -3.383 2.260 1.00 0.00 C ATOM 1024 O ALA A 275 0.612 -2.327 2.256 1.00 0.00 O ATOM 1025 CB ALA A 275 3.724 -3.352 1.922 1.00 0.00 C ATOM 0 H ALA A 275 3.378 -5.397 3.272 1.00 0.00 H new ATOM 0 HA ALA A 275 2.681 -2.651 3.653 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.615 -2.416 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 275 4.687 -3.364 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 275 3.674 -4.188 1.224 1.00 0.00 H new ATOM 1031 N ARG A 276 0.803 -4.494 1.679 1.00 0.00 N ATOM 1032 CA ARG A 276 -0.480 -4.536 0.989 1.00 0.00 C ATOM 1033 C ARG A 276 -1.620 -4.172 1.936 1.00 0.00 C ATOM 1034 O ARG A 276 -2.656 -3.664 1.510 1.00 0.00 O ATOM 1035 CB ARG A 276 -0.719 -5.926 0.397 1.00 0.00 C ATOM 1036 CG ARG A 276 -2.110 -6.108 -0.188 1.00 0.00 C ATOM 1037 CD ARG A 276 -2.354 -7.550 -0.608 1.00 0.00 C ATOM 1038 NE ARG A 276 -2.219 -8.476 0.513 1.00 0.00 N ATOM 1039 CZ ARG A 276 -2.600 -9.748 0.465 1.00 0.00 C ATOM 1040 NH1 ARG A 276 -3.137 -10.241 -0.642 1.00 0.00 N ATOM 1041 NH2 ARG A 276 -2.445 -10.528 1.527 1.00 0.00 N ATOM 0 H ARG A 276 1.315 -5.376 1.673 1.00 0.00 H new ATOM 0 HA ARG A 276 -0.454 -3.804 0.182 1.00 0.00 H new ATOM 0 HB2 ARG A 276 0.021 -6.112 -0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -0.560 -6.674 1.173 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -2.857 -5.811 0.548 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -2.232 -5.451 -1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.353 -7.639 -1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -1.648 -7.824 -1.392 1.00 0.00 H new ATOM 0 HE ARG A 276 -1.810 -8.127 1.380 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -3.259 -9.644 -1.460 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -3.429 -11.218 -0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -2.033 -10.151 2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -2.738 -11.504 1.490 1.00 0.00 H new ATOM 1055 N GLY A 277 -1.419 -4.435 3.224 1.00 0.00 N ATOM 1056 CA GLY A 277 -2.438 -4.130 4.211 1.00 0.00 C ATOM 1057 C GLY A 277 -2.648 -2.638 4.385 1.00 0.00 C ATOM 1058 O GLY A 277 -3.561 -2.211 5.091 1.00 0.00 O ATOM 0 H GLY A 277 -0.569 -4.854 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.378 -4.594 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.155 -4.568 5.168 1.00 0.00 H new ATOM 1062 N PHE A 278 -1.799 -1.844 3.741 1.00 0.00 N ATOM 1063 CA PHE A 278 -1.894 -0.392 3.830 1.00 0.00 C ATOM 1064 C PHE A 278 -2.559 0.187 2.585 1.00 0.00 C ATOM 1065 O PHE A 278 -3.257 1.200 2.653 1.00 0.00 O ATOM 1066 CB PHE A 278 -0.504 0.221 4.011 1.00 0.00 C ATOM 1067 CG PHE A 278 0.080 -0.009 5.376 1.00 0.00 C ATOM 1068 CD1 PHE A 278 -0.596 0.407 6.512 1.00 0.00 C ATOM 1069 CD2 PHE A 278 1.303 -0.642 5.523 1.00 0.00 C ATOM 1070 CE1 PHE A 278 -0.061 0.197 7.769 1.00 0.00 C ATOM 1071 CE2 PHE A 278 1.843 -0.855 6.777 1.00 0.00 C ATOM 1072 CZ PHE A 278 1.160 -0.436 7.902 1.00 0.00 C ATOM 0 H PHE A 278 -1.038 -2.182 3.152 1.00 0.00 H new ATOM 0 HA PHE A 278 -2.508 -0.146 4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 278 0.169 -0.196 3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -0.562 1.294 3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -1.551 0.901 6.414 1.00 0.00 H new ATOM 0 HD2 PHE A 278 1.841 -0.973 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -0.597 0.527 8.647 1.00 0.00 H new ATOM 0 HE2 PHE A 278 2.798 -1.349 6.877 1.00 0.00 H new ATOM 0 HZ PHE A 278 1.579 -0.603 8.883 1.00 0.00 H new ATOM 1082 N LEU A 279 -2.338 -0.462 1.447 1.00 0.00 N ATOM 1083 CA LEU A 279 -2.914 -0.013 0.185 1.00 0.00 C ATOM 1084 C LEU A 279 -4.317 -0.581 -0.006 1.00 0.00 C ATOM 1085 O LEU A 279 -4.965 -0.330 -1.021 1.00 0.00 O ATOM 1086 CB LEU A 279 -2.020 -0.429 -0.984 1.00 0.00 C ATOM 1087 CG LEU A 279 -0.700 0.331 -1.122 1.00 0.00 C ATOM 1088 CD1 LEU A 279 0.277 -0.450 -1.987 1.00 0.00 C ATOM 1089 CD2 LEU A 279 -0.940 1.716 -1.704 1.00 0.00 C ATOM 0 H LEU A 279 -1.764 -1.302 1.373 1.00 0.00 H new ATOM 0 HA LEU A 279 -2.982 1.074 0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.796 -1.491 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -2.585 -0.308 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 279 -0.264 0.446 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 279 1.211 0.106 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.473 -1.420 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.152 -0.597 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 279 0.010 2.242 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -1.399 1.623 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -1.604 2.277 -1.046 1.00 0.00 H new ATOM 1101 N GLU A 280 -4.779 -1.347 0.978 1.00 0.00 N ATOM 1102 CA GLU A 280 -6.105 -1.949 0.918 1.00 0.00 C ATOM 1103 C GLU A 280 -7.151 -0.922 0.494 1.00 0.00 C ATOM 1104 O GLU A 280 -6.967 0.281 0.683 1.00 0.00 O ATOM 1105 CB GLU A 280 -6.481 -2.545 2.276 1.00 0.00 C ATOM 1106 CG GLU A 280 -5.853 -3.904 2.540 1.00 0.00 C ATOM 1107 CD GLU A 280 -6.455 -4.601 3.744 1.00 0.00 C ATOM 1108 OE1 GLU A 280 -7.638 -4.995 3.671 1.00 0.00 O ATOM 1109 OE2 GLU A 280 -5.745 -4.752 4.759 1.00 0.00 O ATOM 0 H GLU A 280 -4.255 -1.565 1.825 1.00 0.00 H new ATOM 0 HA GLU A 280 -6.080 -2.745 0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -6.177 -1.855 3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -7.565 -2.638 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -5.978 -4.535 1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -4.781 -3.781 2.695 1.00 0.00 H new ATOM 1116 N PHE A 281 -8.248 -1.405 -0.079 1.00 0.00 N ATOM 1117 CA PHE A 281 -9.323 -0.529 -0.532 1.00 0.00 C ATOM 1118 C PHE A 281 -10.247 -0.160 0.625 1.00 0.00 C ATOM 1119 O PHE A 281 -10.743 -1.031 1.340 1.00 0.00 O ATOM 1120 CB PHE A 281 -10.126 -1.206 -1.645 1.00 0.00 C ATOM 1121 CG PHE A 281 -10.680 -2.546 -1.254 1.00 0.00 C ATOM 1122 CD1 PHE A 281 -11.887 -2.643 -0.582 1.00 0.00 C ATOM 1123 CD2 PHE A 281 -9.993 -3.710 -1.561 1.00 0.00 C ATOM 1124 CE1 PHE A 281 -12.399 -3.875 -0.221 1.00 0.00 C ATOM 1125 CE2 PHE A 281 -10.500 -4.945 -1.203 1.00 0.00 C ATOM 1126 CZ PHE A 281 -11.705 -5.028 -0.533 1.00 0.00 C ATOM 0 H PHE A 281 -8.416 -2.398 -0.241 1.00 0.00 H new ATOM 0 HA PHE A 281 -8.874 0.385 -0.921 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -10.948 -0.553 -1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -9.488 -1.327 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -12.435 -1.745 -0.337 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -9.051 -3.651 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -13.341 -3.936 0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -9.954 -5.845 -1.447 1.00 0.00 H new ATOM 0 HZ PHE A 281 -12.104 -5.992 -0.254 1.00 0.00 H new ATOM 1136 N VAL A 282 -10.473 1.137 0.803 1.00 0.00 N ATOM 1137 CA VAL A 282 -11.337 1.623 1.872 1.00 0.00 C ATOM 1138 C VAL A 282 -12.465 2.487 1.318 1.00 0.00 C ATOM 1139 O VAL A 282 -12.230 3.390 0.516 1.00 0.00 O ATOM 1140 CB VAL A 282 -10.543 2.440 2.909 1.00 0.00 C ATOM 1141 CG1 VAL A 282 -11.470 2.985 3.984 1.00 0.00 C ATOM 1142 CG2 VAL A 282 -9.441 1.590 3.524 1.00 0.00 C ATOM 0 H VAL A 282 -10.070 1.871 0.220 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.761 0.745 2.359 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.079 3.286 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.891 3.559 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.219 3.630 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -11.965 2.157 4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.890 2.182 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.882 0.724 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.761 1.254 2.741 1.00 0.00 H new ATOM 1152 N GLU A 283 -13.689 2.202 1.751 1.00 0.00 N ATOM 1153 CA GLU A 283 -14.853 2.953 1.297 1.00 0.00 C ATOM 1154 C GLU A 283 -15.114 4.152 2.203 1.00 0.00 C ATOM 1155 O GLU A 283 -14.610 4.218 3.324 1.00 0.00 O ATOM 1156 CB GLU A 283 -16.088 2.050 1.260 1.00 0.00 C ATOM 1157 CG GLU A 283 -15.995 0.934 0.232 1.00 0.00 C ATOM 1158 CD GLU A 283 -17.340 0.297 -0.061 1.00 0.00 C ATOM 1159 OE1 GLU A 283 -18.128 0.898 -0.820 1.00 0.00 O ATOM 1160 OE2 GLU A 283 -17.603 -0.802 0.470 1.00 0.00 O ATOM 0 H GLU A 283 -13.900 1.457 2.415 1.00 0.00 H new ATOM 0 HA GLU A 283 -14.648 3.318 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 283 -16.237 1.612 2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 283 -16.966 2.658 1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 283 -15.576 1.331 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 283 -15.306 0.170 0.592 1.00 0.00 H new ATOM 1167 N ASP A 284 -15.904 5.099 1.709 1.00 0.00 N ATOM 1168 CA ASP A 284 -16.233 6.296 2.473 1.00 0.00 C ATOM 1169 C ASP A 284 -16.490 5.953 3.937 1.00 0.00 C ATOM 1170 O ASP A 284 -17.545 5.423 4.286 1.00 0.00 O ATOM 1171 CB ASP A 284 -17.460 6.987 1.876 1.00 0.00 C ATOM 1172 CG ASP A 284 -18.149 7.904 2.868 1.00 0.00 C ATOM 1173 OD1 ASP A 284 -17.445 8.680 3.547 1.00 0.00 O ATOM 1174 OD2 ASP A 284 -19.392 7.844 2.965 1.00 0.00 O ATOM 0 H ASP A 284 -16.328 5.061 0.782 1.00 0.00 H new ATOM 0 HA ASP A 284 -15.382 6.975 2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -17.159 7.564 1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -18.167 6.232 1.532 1.00 0.00 H new ATOM 1179 N PHE A 285 -15.518 6.258 4.790 1.00 0.00 N ATOM 1180 CA PHE A 285 -15.637 5.981 6.217 1.00 0.00 C ATOM 1181 C PHE A 285 -16.007 7.244 6.988 1.00 0.00 C ATOM 1182 O PHE A 285 -15.480 8.324 6.720 1.00 0.00 O ATOM 1183 CB PHE A 285 -14.326 5.405 6.757 1.00 0.00 C ATOM 1184 CG PHE A 285 -13.162 6.346 6.631 1.00 0.00 C ATOM 1185 CD1 PHE A 285 -12.418 6.394 5.463 1.00 0.00 C ATOM 1186 CD2 PHE A 285 -12.811 7.181 7.679 1.00 0.00 C ATOM 1187 CE1 PHE A 285 -11.345 7.258 5.344 1.00 0.00 C ATOM 1188 CE2 PHE A 285 -11.740 8.047 7.566 1.00 0.00 C ATOM 1189 CZ PHE A 285 -11.007 8.086 6.396 1.00 0.00 C ATOM 0 H PHE A 285 -14.639 6.697 4.518 1.00 0.00 H new ATOM 0 HA PHE A 285 -16.432 5.248 6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -14.459 5.142 7.806 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -14.097 4.482 6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -12.679 5.750 4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -13.381 7.155 8.596 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -10.772 7.285 4.429 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -11.477 8.692 8.391 1.00 0.00 H new ATOM 0 HZ PHE A 285 -10.171 8.763 6.304 1.00 0.00 H new ATOM 1199 N ILE A 286 -16.917 7.100 7.946 1.00 0.00 N ATOM 1200 CA ILE A 286 -17.358 8.229 8.756 1.00 0.00 C ATOM 1201 C ILE A 286 -16.789 8.147 10.168 1.00 0.00 C ATOM 1202 O ILE A 286 -17.315 7.431 11.019 1.00 0.00 O ATOM 1203 CB ILE A 286 -18.894 8.298 8.837 1.00 0.00 C ATOM 1204 CG1 ILE A 286 -19.495 8.444 7.437 1.00 0.00 C ATOM 1205 CG2 ILE A 286 -19.326 9.452 9.728 1.00 0.00 C ATOM 1206 CD1 ILE A 286 -20.950 8.039 7.359 1.00 0.00 C ATOM 0 H ILE A 286 -17.363 6.213 8.180 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.987 9.131 8.269 1.00 0.00 H new ATOM 0 HB ILE A 286 -19.262 7.370 9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -19.397 9.481 7.115 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -18.919 7.837 6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -20.414 9.488 9.775 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -18.924 9.308 10.731 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -18.950 10.389 9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -21.309 8.168 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -21.053 6.994 7.650 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -21.538 8.663 8.032 1.00 0.00 H new ATOM 1218 N GLN A 287 -15.711 8.887 10.410 1.00 0.00 N ATOM 1219 CA GLN A 287 -15.071 8.899 11.720 1.00 0.00 C ATOM 1220 C GLN A 287 -15.781 9.865 12.663 1.00 0.00 C ATOM 1221 O GLN A 287 -16.129 10.981 12.279 1.00 0.00 O ATOM 1222 CB GLN A 287 -13.598 9.288 11.587 1.00 0.00 C ATOM 1223 CG GLN A 287 -13.370 10.787 11.487 1.00 0.00 C ATOM 1224 CD GLN A 287 -13.922 11.377 10.204 1.00 0.00 C ATOM 1225 OE1 GLN A 287 -15.061 11.841 10.160 1.00 0.00 O ATOM 1226 NE2 GLN A 287 -13.114 11.361 9.150 1.00 0.00 N ATOM 0 H GLN A 287 -15.263 9.486 9.716 1.00 0.00 H new ATOM 0 HA GLN A 287 -15.138 7.895 12.139 1.00 0.00 H new ATOM 0 HB2 GLN A 287 -13.050 8.902 12.447 1.00 0.00 H new ATOM 0 HB3 GLN A 287 -13.182 8.806 10.702 1.00 0.00 H new ATOM 0 HG2 GLN A 287 -13.838 11.279 12.340 1.00 0.00 H new ATOM 0 HG3 GLN A 287 -12.301 10.993 11.547 1.00 0.00 H new ATOM 0 HE21 GLN A 287 -12.177 10.966 9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 287 -13.430 11.744 8.259 1.00 0.00 H new ATOM 1235 N VAL A 288 -15.992 9.427 13.901 1.00 0.00 N ATOM 1236 CA VAL A 288 -16.660 10.253 14.900 1.00 0.00 C ATOM 1237 C VAL A 288 -15.710 11.299 15.472 1.00 0.00 C ATOM 1238 O VAL A 288 -14.509 11.071 15.616 1.00 0.00 O ATOM 1239 CB VAL A 288 -17.217 9.397 16.053 1.00 0.00 C ATOM 1240 CG1 VAL A 288 -18.304 8.461 15.547 1.00 0.00 C ATOM 1241 CG2 VAL A 288 -16.099 8.615 16.725 1.00 0.00 C ATOM 0 H VAL A 288 -15.710 8.506 14.235 1.00 0.00 H new ATOM 0 HA VAL A 288 -17.487 10.754 14.396 1.00 0.00 H new ATOM 0 HB VAL A 288 -17.660 10.062 16.794 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -18.685 7.864 16.376 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -19.117 9.046 15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -17.890 7.801 14.785 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.511 8.016 17.537 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.624 7.959 15.995 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -15.359 9.309 17.125 1.00 0.00 H new ATOM 1251 N PRO A 289 -16.259 12.477 15.806 1.00 0.00 N ATOM 1252 CA PRO A 289 -15.478 13.582 16.369 1.00 0.00 C ATOM 1253 C PRO A 289 -14.999 13.291 17.787 1.00 0.00 C ATOM 1254 O PRO A 289 -13.865 13.606 18.146 1.00 0.00 O ATOM 1255 CB PRO A 289 -16.467 14.751 16.368 1.00 0.00 C ATOM 1256 CG PRO A 289 -17.811 14.110 16.420 1.00 0.00 C ATOM 1257 CD PRO A 289 -17.684 12.818 15.662 1.00 0.00 C ATOM 0 HA PRO A 289 -14.570 13.772 15.797 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -16.307 15.406 17.225 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -16.355 15.364 15.473 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -18.117 13.929 17.450 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -18.568 14.753 15.971 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -18.327 12.043 16.079 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -17.965 12.937 14.616 1.00 0.00 H new ATOM 1265 N SER A 290 -15.871 12.689 18.589 1.00 0.00 N ATOM 1266 CA SER A 290 -15.538 12.358 19.970 1.00 0.00 C ATOM 1267 C SER A 290 -14.244 11.554 20.038 1.00 0.00 C ATOM 1268 O SER A 290 -14.178 10.420 19.565 1.00 0.00 O ATOM 1269 CB SER A 290 -16.678 11.569 20.617 1.00 0.00 C ATOM 1270 OG SER A 290 -16.490 11.457 22.017 1.00 0.00 O ATOM 0 H SER A 290 -16.814 12.420 18.307 1.00 0.00 H new ATOM 0 HA SER A 290 -15.395 13.290 20.517 1.00 0.00 H new ATOM 0 HB2 SER A 290 -17.628 12.063 20.413 1.00 0.00 H new ATOM 0 HB3 SER A 290 -16.734 10.575 20.174 1.00 0.00 H new ATOM 0 HG SER A 290 -17.232 10.950 22.407 1.00 0.00 H new ATOM 1276 N GLY A 291 -13.214 12.150 20.632 1.00 0.00 N ATOM 1277 CA GLY A 291 -11.935 11.476 20.753 1.00 0.00 C ATOM 1278 C GLY A 291 -11.558 11.200 22.195 1.00 0.00 C ATOM 1279 O GLY A 291 -11.943 11.928 23.110 1.00 0.00 O ATOM 0 H GLY A 291 -13.243 13.088 21.032 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.970 10.535 20.204 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -11.161 12.087 20.289 1.00 0.00 H new ATOM 1283 N PRO A 292 -10.790 10.123 22.414 1.00 0.00 N ATOM 1284 CA PRO A 292 -10.346 9.726 23.753 1.00 0.00 C ATOM 1285 C PRO A 292 -9.323 10.696 24.336 1.00 0.00 C ATOM 1286 O PRO A 292 -9.005 10.639 25.523 1.00 0.00 O ATOM 1287 CB PRO A 292 -9.710 8.353 23.524 1.00 0.00 C ATOM 1288 CG PRO A 292 -9.283 8.366 22.097 1.00 0.00 C ATOM 1289 CD PRO A 292 -10.294 9.209 21.370 1.00 0.00 C ATOM 0 HA PRO A 292 -11.168 9.716 24.468 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -8.862 8.194 24.190 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -10.421 7.550 23.717 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -8.281 8.782 21.993 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -9.252 7.355 21.690 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -9.842 9.753 20.541 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -11.097 8.602 20.952 1.00 0.00 H new ATOM 1297 N SER A 293 -8.811 11.587 23.492 1.00 0.00 N ATOM 1298 CA SER A 293 -7.821 12.567 23.922 1.00 0.00 C ATOM 1299 C SER A 293 -8.343 13.987 23.727 1.00 0.00 C ATOM 1300 O SER A 293 -9.051 14.273 22.761 1.00 0.00 O ATOM 1301 CB SER A 293 -6.516 12.380 23.147 1.00 0.00 C ATOM 1302 OG SER A 293 -5.560 13.360 23.514 1.00 0.00 O ATOM 0 H SER A 293 -9.066 11.650 22.506 1.00 0.00 H new ATOM 0 HA SER A 293 -7.629 12.411 24.984 1.00 0.00 H new ATOM 0 HB2 SER A 293 -6.114 11.385 23.340 1.00 0.00 H new ATOM 0 HB3 SER A 293 -6.713 12.442 22.077 1.00 0.00 H new ATOM 0 HG SER A 293 -4.734 13.218 23.006 1.00 0.00 H new ATOM 1308 N SER A 294 -7.988 14.874 24.651 1.00 0.00 N ATOM 1309 CA SER A 294 -8.423 16.264 24.584 1.00 0.00 C ATOM 1310 C SER A 294 -7.258 17.181 24.226 1.00 0.00 C ATOM 1311 O SER A 294 -7.266 17.837 23.185 1.00 0.00 O ATOM 1312 CB SER A 294 -9.034 16.695 25.919 1.00 0.00 C ATOM 1313 OG SER A 294 -9.747 17.912 25.785 1.00 0.00 O ATOM 0 H SER A 294 -7.400 14.655 25.455 1.00 0.00 H new ATOM 0 HA SER A 294 -9.180 16.344 23.804 1.00 0.00 H new ATOM 0 HB2 SER A 294 -9.703 15.916 26.284 1.00 0.00 H new ATOM 0 HB3 SER A 294 -8.245 16.812 26.662 1.00 0.00 H new ATOM 0 HG SER A 294 -10.129 18.164 26.651 1.00 0.00 H new ATOM 1319 N GLY A 295 -6.255 17.221 25.098 1.00 0.00 N ATOM 1320 CA GLY A 295 -5.095 18.060 24.857 1.00 0.00 C ATOM 1321 C GLY A 295 -4.182 17.494 23.788 1.00 0.00 C ATOM 1322 O GLY A 295 -4.414 17.692 22.596 1.00 0.00 O ATOM 0 H GLY A 295 -6.225 16.688 25.967 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.426 19.055 24.558 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -4.535 18.175 25.785 1.00 0.00 H new TER 1326 GLY A 295