USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=25 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 277 SER OG : rot 77:sc= 0.93 USER MOD Set 1.2: A 285 TYR OH : rot 137:sc= 0.604 USER MOD Set 2.1: A 208 HIS : no HE2:sc= -5.28! K(o=-7.9!,f=-3.7) USER MOD Set 2.2: A 209 HIS : no HD1:sc= -2.58 K(o=-7.9,f=-3.7) USER MOD Set 3.1: A 193 THR OG1 : rot 105:sc= 0.00599 USER MOD Set 3.2: A 195 SER OG : rot 180:sc= 0.0579 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 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -1.9! C(o=-1.9!,f=-3.5!) 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= -0.929 X(o=-0.93,f=-0.97) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0.217 X(o=0.22,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -0.439 X(o=-0.44,f=0) USER MOD Single : A 234 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.29) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -157:sc= -0.565 USER MOD Single : A 243 SER OG : rot 180:sc=-0.00635 USER MOD Single : A 244 TYR OH : rot 150:sc= -0.0125 USER MOD Single : A 246 ASN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 82:sc= 0.606 USER MOD Single : A 249 GLN : amide:sc= 0.00215 K(o=0.0022,f=-0.98) USER MOD Single : A 250 SER OG : rot -140:sc= -1.3 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+ -160:sc= -0.0487 (180deg=-0.309) USER MOD Single : A 264 LYS NZ :NH3+ -136:sc= 0.261 (180deg=-0.00692) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 SER OG : rot -143:sc= -0.239 USER MOD Single : A 275 SER OG : rot 180:sc= -0.817 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 GLN : amide:sc=-0.000761 K(o=-0.00076,f=-0.84) USER MOD Single : A 282 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.021) USER MOD Single : A 283 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.3) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= -0.127 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -18.658 8.915 5.920 1.00 0.00 N ATOM 2 CA ARG A 182 -17.467 8.035 5.792 1.00 0.00 C ATOM 3 C ARG A 182 -17.429 7.355 4.426 1.00 0.00 C ATOM 4 O ARG A 182 -18.317 6.574 4.087 1.00 0.00 O ATOM 5 CB ARG A 182 -17.515 6.985 6.903 1.00 0.00 C ATOM 6 CG ARG A 182 -16.187 6.282 7.134 1.00 0.00 C ATOM 7 CD ARG A 182 -16.213 5.450 8.407 1.00 0.00 C ATOM 8 NE ARG A 182 -16.124 6.280 9.605 1.00 0.00 N ATOM 9 CZ ARG A 182 -14.989 6.806 10.061 1.00 0.00 C ATOM 10 NH1 ARG A 182 -13.846 6.591 9.423 1.00 0.00 N ATOM 11 NH2 ARG A 182 -14.998 7.551 11.158 1.00 0.00 N ATOM 0 HA ARG A 182 -16.564 8.639 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -17.829 7.464 7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.272 6.241 6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -15.961 5.640 6.283 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -15.388 7.021 7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -17.132 4.865 8.439 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.384 4.742 8.394 1.00 0.00 H new ATOM 0 HE ARG A 182 -16.982 6.468 10.123 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -13.833 6.020 8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -12.980 6.997 9.777 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -15.874 7.721 11.652 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -14.129 7.954 11.508 1.00 0.00 H new ATOM 25 N SER A 183 -16.394 7.657 3.649 1.00 0.00 N ATOM 26 CA SER A 183 -16.240 7.074 2.323 1.00 0.00 C ATOM 27 C SER A 183 -14.803 7.215 1.829 1.00 0.00 C ATOM 28 O SER A 183 -14.364 8.306 1.469 1.00 0.00 O ATOM 29 CB SER A 183 -17.198 7.744 1.333 1.00 0.00 C ATOM 30 OG SER A 183 -16.835 7.451 -0.006 1.00 0.00 O ATOM 0 H SER A 183 -15.650 8.302 3.915 1.00 0.00 H new ATOM 0 HA SER A 183 -16.480 6.013 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 183 -18.216 7.403 1.520 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.190 8.823 1.488 1.00 0.00 H new ATOM 0 HG SER A 183 -17.463 7.889 -0.618 1.00 0.00 H new ATOM 36 N ALA A 184 -14.077 6.103 1.816 1.00 0.00 N ATOM 37 CA ALA A 184 -12.690 6.101 1.367 1.00 0.00 C ATOM 38 C ALA A 184 -12.596 6.381 -0.129 1.00 0.00 C ATOM 39 O ALA A 184 -13.604 6.380 -0.835 1.00 0.00 O ATOM 40 CB ALA A 184 -12.028 4.772 1.700 1.00 0.00 C ATOM 0 H ALA A 184 -14.426 5.191 2.111 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.164 6.898 1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.993 4.786 1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.053 4.613 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -12.564 3.964 1.202 1.00 0.00 H new ATOM 46 N GLU A 185 -11.379 6.621 -0.606 1.00 0.00 N ATOM 47 CA GLU A 185 -11.154 6.902 -2.018 1.00 0.00 C ATOM 48 C GLU A 185 -9.934 6.147 -2.534 1.00 0.00 C ATOM 49 O GLU A 185 -8.814 6.367 -2.074 1.00 0.00 O ATOM 50 CB GLU A 185 -10.969 8.405 -2.238 1.00 0.00 C ATOM 51 CG GLU A 185 -12.033 9.254 -1.561 1.00 0.00 C ATOM 52 CD GLU A 185 -12.444 10.450 -2.398 1.00 0.00 C ATOM 53 OE1 GLU A 185 -11.548 11.172 -2.883 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.662 10.664 -2.569 1.00 0.00 O ATOM 0 H GLU A 185 -10.534 6.626 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.029 6.566 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -9.988 8.700 -1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.978 8.611 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.909 8.638 -1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.658 9.601 -0.598 1.00 0.00 H new ATOM 61 N ALA A 186 -10.159 5.256 -3.495 1.00 0.00 N ATOM 62 CA ALA A 186 -9.077 4.468 -4.073 1.00 0.00 C ATOM 63 C ALA A 186 -8.045 5.365 -4.746 1.00 0.00 C ATOM 64 O ALA A 186 -8.389 6.239 -5.541 1.00 0.00 O ATOM 65 CB ALA A 186 -9.634 3.460 -5.069 1.00 0.00 C ATOM 0 H ALA A 186 -11.080 5.062 -3.889 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.580 3.929 -3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.816 2.878 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.329 2.792 -4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.156 3.988 -5.867 1.00 0.00 H new ATOM 71 N LEU A 187 -6.774 5.140 -4.423 1.00 0.00 N ATOM 72 CA LEU A 187 -5.689 5.929 -4.998 1.00 0.00 C ATOM 73 C LEU A 187 -5.160 5.278 -6.272 1.00 0.00 C ATOM 74 O LEU A 187 -5.255 5.851 -7.358 1.00 0.00 O ATOM 75 CB LEU A 187 -4.554 6.087 -3.984 1.00 0.00 C ATOM 76 CG LEU A 187 -4.933 6.820 -2.696 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.740 6.899 -1.755 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.457 8.213 -3.014 1.00 0.00 C ATOM 0 H LEU A 187 -6.471 4.419 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.082 6.914 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.180 5.097 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.733 6.623 -4.461 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.724 6.259 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.029 7.424 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.408 5.892 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.927 7.438 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.723 8.722 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.686 8.782 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.339 8.134 -3.650 1.00 0.00 H new ATOM 90 N PHE A 188 -4.605 4.080 -6.133 1.00 0.00 N ATOM 91 CA PHE A 188 -4.062 3.351 -7.274 1.00 0.00 C ATOM 92 C PHE A 188 -4.111 1.845 -7.033 1.00 0.00 C ATOM 93 O PHE A 188 -4.142 1.392 -5.889 1.00 0.00 O ATOM 94 CB PHE A 188 -2.621 3.789 -7.550 1.00 0.00 C ATOM 95 CG PHE A 188 -1.786 3.928 -6.309 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.818 5.096 -5.564 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.969 2.892 -5.885 1.00 0.00 C ATOM 98 CE1 PHE A 188 -1.051 5.228 -4.422 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.201 3.016 -4.744 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.241 4.188 -4.012 1.00 0.00 C ATOM 0 H PHE A 188 -4.519 3.592 -5.241 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.677 3.581 -8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.151 3.064 -8.215 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.635 4.743 -8.077 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.450 5.913 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.932 1.975 -6.455 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -1.085 6.144 -3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 188 0.429 2.199 -4.424 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.360 4.290 -3.121 1.00 0.00 H new ATOM 110 N GLU A 189 -4.116 1.076 -8.117 1.00 0.00 N ATOM 111 CA GLU A 189 -4.162 -0.377 -8.024 1.00 0.00 C ATOM 112 C GLU A 189 -3.254 -1.018 -9.068 1.00 0.00 C ATOM 113 O GLU A 189 -3.616 -1.121 -10.239 1.00 0.00 O ATOM 114 CB GLU A 189 -5.598 -0.876 -8.204 1.00 0.00 C ATOM 115 CG GLU A 189 -5.736 -2.385 -8.093 1.00 0.00 C ATOM 116 CD GLU A 189 -7.164 -2.855 -8.294 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.911 -2.931 -7.296 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.535 -3.147 -9.451 1.00 0.00 O ATOM 0 H GLU A 189 -4.089 1.436 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.807 -0.664 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -6.234 -0.405 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.965 -0.557 -9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.093 -2.861 -8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.386 -2.707 -7.112 1.00 0.00 H new ATOM 125 N LYS A 190 -2.071 -1.446 -8.634 1.00 0.00 N ATOM 126 CA LYS A 190 -1.111 -2.077 -9.532 1.00 0.00 C ATOM 127 C LYS A 190 -0.971 -3.565 -9.223 1.00 0.00 C ATOM 128 O LYS A 190 -1.279 -4.011 -8.117 1.00 0.00 O ATOM 129 CB LYS A 190 0.250 -1.386 -9.419 1.00 0.00 C ATOM 130 CG LYS A 190 0.621 -0.572 -10.649 1.00 0.00 C ATOM 131 CD LYS A 190 1.216 -1.449 -11.741 1.00 0.00 C ATOM 132 CE LYS A 190 0.475 -1.281 -13.059 1.00 0.00 C ATOM 133 NZ LYS A 190 0.713 0.059 -13.662 1.00 0.00 N ATOM 0 H LYS A 190 -1.756 -1.367 -7.667 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.480 -1.973 -10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.245 -0.731 -8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.018 -2.140 -9.247 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -0.265 -0.064 -11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.337 0.202 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.267 -1.196 -11.879 1.00 0.00 H new ATOM 0 HD3 LYS A 190 1.177 -2.493 -11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 190 0.795 -2.055 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -0.594 -1.421 -12.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 0.191 0.134 -14.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 0.385 0.798 -13.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 1.730 0.183 -13.842 1.00 0.00 H new ATOM 147 N ALA A 191 -0.505 -4.327 -10.206 1.00 0.00 N ATOM 148 CA ALA A 191 -0.322 -5.763 -10.040 1.00 0.00 C ATOM 149 C ALA A 191 0.993 -6.072 -9.334 1.00 0.00 C ATOM 150 O ALA A 191 2.007 -5.417 -9.574 1.00 0.00 O ATOM 151 CB ALA A 191 -0.377 -6.461 -11.391 1.00 0.00 C ATOM 0 H ALA A 191 -0.247 -3.973 -11.127 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.134 -6.138 -9.417 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.239 -7.533 -11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.345 -6.277 -11.856 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.414 -6.073 -12.033 1.00 0.00 H new ATOM 157 N VAL A 192 0.970 -7.076 -8.462 1.00 0.00 N ATOM 158 CA VAL A 192 2.161 -7.471 -7.722 1.00 0.00 C ATOM 159 C VAL A 192 2.920 -8.578 -8.452 1.00 0.00 C ATOM 160 O VAL A 192 2.316 -9.449 -9.078 1.00 0.00 O ATOM 161 CB VAL A 192 1.804 -7.953 -6.301 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.895 -9.173 -6.357 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.068 -8.255 -5.506 1.00 0.00 C ATOM 0 H VAL A 192 0.140 -7.630 -8.252 1.00 0.00 H new ATOM 0 HA VAL A 192 2.797 -6.589 -7.648 1.00 0.00 H new ATOM 0 HB VAL A 192 1.264 -7.154 -5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.656 -9.496 -5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.025 -8.917 -6.883 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.402 -9.981 -6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.797 -8.594 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.638 -9.035 -6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.675 -7.353 -5.431 1.00 0.00 H new ATOM 173 N THR A 193 4.245 -8.532 -8.367 1.00 0.00 N ATOM 174 CA THR A 193 5.086 -9.529 -9.021 1.00 0.00 C ATOM 175 C THR A 193 5.989 -10.232 -8.010 1.00 0.00 C ATOM 176 O THR A 193 6.118 -9.790 -6.868 1.00 0.00 O ATOM 177 CB THR A 193 5.958 -8.891 -10.119 1.00 0.00 C ATOM 178 OG1 THR A 193 6.115 -7.490 -9.869 1.00 0.00 O ATOM 179 CG2 THR A 193 5.338 -9.100 -11.493 1.00 0.00 C ATOM 0 H THR A 193 4.759 -7.817 -7.853 1.00 0.00 H new ATOM 0 HA THR A 193 4.419 -10.260 -9.477 1.00 0.00 H new ATOM 0 HB THR A 193 6.935 -9.374 -10.101 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.014 -7.319 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.972 -8.641 -12.252 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.248 -10.168 -11.693 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.350 -8.641 -11.520 1.00 0.00 H new ATOM 187 N PRO A 194 6.630 -11.340 -8.419 1.00 0.00 N ATOM 188 CA PRO A 194 7.526 -12.102 -7.544 1.00 0.00 C ATOM 189 C PRO A 194 8.564 -11.217 -6.862 1.00 0.00 C ATOM 190 O PRO A 194 9.050 -11.536 -5.778 1.00 0.00 O ATOM 191 CB PRO A 194 8.205 -13.084 -8.500 1.00 0.00 C ATOM 192 CG PRO A 194 7.235 -13.258 -9.615 1.00 0.00 C ATOM 193 CD PRO A 194 6.535 -11.935 -9.766 1.00 0.00 C ATOM 0 HA PRO A 194 6.986 -12.584 -6.729 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.156 -12.692 -8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 194 8.417 -14.033 -8.008 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.746 -13.537 -10.537 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.523 -14.053 -9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 194 7.018 -11.309 -10.516 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.498 -12.063 -10.076 1.00 0.00 H new ATOM 201 N SER A 195 8.900 -10.104 -7.507 1.00 0.00 N ATOM 202 CA SER A 195 9.881 -9.173 -6.962 1.00 0.00 C ATOM 203 C SER A 195 9.308 -8.420 -5.765 1.00 0.00 C ATOM 204 O SER A 195 9.979 -8.254 -4.746 1.00 0.00 O ATOM 205 CB SER A 195 10.322 -8.180 -8.038 1.00 0.00 C ATOM 206 OG SER A 195 9.227 -7.772 -8.840 1.00 0.00 O ATOM 0 H SER A 195 8.508 -9.826 -8.406 1.00 0.00 H new ATOM 0 HA SER A 195 10.746 -9.747 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.776 -7.308 -7.567 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.086 -8.637 -8.667 1.00 0.00 H new ATOM 0 HG SER A 195 9.537 -7.136 -9.518 1.00 0.00 H new ATOM 212 N ASP A 196 8.066 -7.967 -5.895 1.00 0.00 N ATOM 213 CA ASP A 196 7.403 -7.233 -4.824 1.00 0.00 C ATOM 214 C ASP A 196 7.300 -8.083 -3.563 1.00 0.00 C ATOM 215 O ASP A 196 7.370 -7.570 -2.447 1.00 0.00 O ATOM 216 CB ASP A 196 6.009 -6.789 -5.269 1.00 0.00 C ATOM 217 CG ASP A 196 6.015 -5.411 -5.901 1.00 0.00 C ATOM 218 OD1 ASP A 196 5.957 -4.415 -5.152 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.080 -5.328 -7.147 1.00 0.00 O ATOM 0 H ASP A 196 7.498 -8.095 -6.732 1.00 0.00 H new ATOM 0 HA ASP A 196 8.003 -6.352 -4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.611 -7.511 -5.982 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.339 -6.788 -4.409 1.00 0.00 H new ATOM 224 N VAL A 197 7.134 -9.390 -3.749 1.00 0.00 N ATOM 225 CA VAL A 197 7.022 -10.313 -2.625 1.00 0.00 C ATOM 226 C VAL A 197 8.112 -11.378 -2.681 1.00 0.00 C ATOM 227 O VAL A 197 7.894 -12.526 -2.289 1.00 0.00 O ATOM 228 CB VAL A 197 5.644 -11.005 -2.603 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.545 -9.998 -2.301 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.381 -11.714 -3.923 1.00 0.00 C ATOM 0 H VAL A 197 7.074 -9.832 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 197 7.139 -9.723 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 197 5.646 -11.753 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.580 -10.505 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.727 -9.542 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.539 -9.224 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.404 -12.196 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.399 -10.988 -4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.151 -12.466 -4.092 1.00 0.00 H new ATOM 240 N GLY A 198 9.285 -10.991 -3.168 1.00 0.00 N ATOM 241 CA GLY A 198 10.392 -11.924 -3.266 1.00 0.00 C ATOM 242 C GLY A 198 10.883 -12.388 -1.910 1.00 0.00 C ATOM 243 O GLY A 198 10.104 -12.499 -0.964 1.00 0.00 O ATOM 0 H GLY A 198 9.490 -10.047 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.083 -12.789 -3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 198 11.214 -11.452 -3.804 1.00 0.00 H new ATOM 247 N LYS A 199 12.180 -12.662 -1.815 1.00 0.00 N ATOM 248 CA LYS A 199 12.779 -13.119 -0.566 1.00 0.00 C ATOM 249 C LYS A 199 12.985 -11.954 0.399 1.00 0.00 C ATOM 250 O LYS A 199 12.859 -12.113 1.613 1.00 0.00 O ATOM 251 CB LYS A 199 14.114 -13.810 -0.841 1.00 0.00 C ATOM 252 CG LYS A 199 14.808 -14.320 0.413 1.00 0.00 C ATOM 253 CD LYS A 199 14.043 -15.470 1.047 1.00 0.00 C ATOM 254 CE LYS A 199 13.252 -15.011 2.262 1.00 0.00 C ATOM 255 NZ LYS A 199 13.313 -16.005 3.369 1.00 0.00 N ATOM 0 H LYS A 199 12.838 -12.575 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 199 12.096 -13.832 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 199 13.947 -14.647 -1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 199 14.776 -13.112 -1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 199 15.817 -14.647 0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 199 14.905 -13.507 1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 199 13.365 -15.905 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 199 14.741 -16.254 1.341 1.00 0.00 H new ATOM 0 HE2 LYS A 199 13.643 -14.055 2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 199 12.213 -14.846 1.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 12.762 -15.656 4.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 12.917 -16.910 3.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 14.303 -16.143 3.657 1.00 0.00 H new ATOM 269 N LEU A 200 13.303 -10.787 -0.149 1.00 0.00 N ATOM 270 CA LEU A 200 13.529 -9.597 0.661 1.00 0.00 C ATOM 271 C LEU A 200 12.211 -8.909 1.005 1.00 0.00 C ATOM 272 O LEU A 200 12.101 -8.232 2.027 1.00 0.00 O ATOM 273 CB LEU A 200 14.452 -8.621 -0.071 1.00 0.00 C ATOM 274 CG LEU A 200 13.849 -7.967 -1.316 1.00 0.00 C ATOM 275 CD1 LEU A 200 14.406 -6.564 -1.503 1.00 0.00 C ATOM 276 CD2 LEU A 200 14.122 -8.818 -2.548 1.00 0.00 C ATOM 0 H LEU A 200 13.410 -10.640 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 200 14.006 -9.910 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 200 14.750 -7.836 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 200 15.359 -9.151 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 200 12.770 -7.893 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 200 13.966 -6.114 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.163 -5.957 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 200 15.489 -6.615 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 200 13.687 -8.339 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 200 15.198 -8.921 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 200 13.677 -9.804 -2.415 1.00 0.00 H new ATOM 288 N ASN A 201 11.212 -9.085 0.146 1.00 0.00 N ATOM 289 CA ASN A 201 9.902 -8.479 0.359 1.00 0.00 C ATOM 290 C ASN A 201 9.998 -6.956 0.327 1.00 0.00 C ATOM 291 O ASN A 201 10.767 -6.355 1.078 1.00 0.00 O ATOM 292 CB ASN A 201 9.312 -8.941 1.693 1.00 0.00 C ATOM 293 CG ASN A 201 8.057 -9.773 1.514 1.00 0.00 C ATOM 294 OD1 ASN A 201 6.978 -9.241 1.251 1.00 0.00 O ATOM 295 ND2 ASN A 201 8.192 -11.087 1.654 1.00 0.00 N ATOM 0 H ASN A 201 11.285 -9.643 -0.705 1.00 0.00 H new ATOM 0 HA ASN A 201 9.243 -8.800 -0.448 1.00 0.00 H new ATOM 0 HB2 ASN A 201 10.057 -9.524 2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 201 9.082 -8.070 2.307 1.00 0.00 H new ATOM 0 HD21 ASN A 201 7.382 -11.698 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.105 -11.485 1.872 1.00 0.00 H new ATOM 302 N ARG A 202 9.212 -6.337 -0.549 1.00 0.00 N ATOM 303 CA ARG A 202 9.207 -4.885 -0.684 1.00 0.00 C ATOM 304 C ARG A 202 8.191 -4.445 -1.732 1.00 0.00 C ATOM 305 O ARG A 202 8.259 -4.863 -2.887 1.00 0.00 O ATOM 306 CB ARG A 202 10.600 -4.381 -1.070 1.00 0.00 C ATOM 307 CG ARG A 202 11.297 -5.250 -2.105 1.00 0.00 C ATOM 308 CD ARG A 202 12.253 -4.439 -2.965 1.00 0.00 C ATOM 309 NE ARG A 202 11.597 -3.904 -4.156 1.00 0.00 N ATOM 310 CZ ARG A 202 12.246 -3.531 -5.259 1.00 0.00 C ATOM 311 NH1 ARG A 202 13.567 -3.632 -5.325 1.00 0.00 N ATOM 312 NH2 ARG A 202 11.572 -3.057 -6.297 1.00 0.00 N ATOM 0 H ARG A 202 8.569 -6.820 -1.177 1.00 0.00 H new ATOM 0 HA ARG A 202 8.927 -4.456 0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.515 -3.366 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 202 11.220 -4.329 -0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.846 -6.046 -1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 202 10.552 -5.728 -2.740 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.662 -3.618 -2.377 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.093 -5.066 -3.264 1.00 0.00 H new ATOM 0 HE ARG A 202 10.581 -3.810 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.091 -3.996 -4.529 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.059 -3.345 -6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 202 10.556 -2.977 -6.252 1.00 0.00 H new ATOM 0 HH22 ARG A 202 12.069 -2.772 -7.141 1.00 0.00 H new ATOM 326 N LEU A 203 7.251 -3.599 -1.325 1.00 0.00 N ATOM 327 CA LEU A 203 6.227 -3.110 -2.242 1.00 0.00 C ATOM 328 C LEU A 203 6.724 -1.885 -3.005 1.00 0.00 C ATOM 329 O LEU A 203 7.239 -0.939 -2.409 1.00 0.00 O ATOM 330 CB LEU A 203 4.944 -2.769 -1.482 1.00 0.00 C ATOM 331 CG LEU A 203 3.708 -2.560 -2.359 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.228 -3.886 -2.928 1.00 0.00 C ATOM 333 CD2 LEU A 203 2.599 -1.885 -1.564 1.00 0.00 C ATOM 0 H LEU A 203 7.176 -3.239 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 203 6.011 -3.902 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.736 -3.570 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.115 -1.864 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 203 3.980 -1.909 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.348 -3.718 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.019 -4.331 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 203 2.972 -4.561 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 203 1.727 -1.744 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.328 -2.511 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 203 2.946 -0.916 -1.205 1.00 0.00 H new ATOM 345 N VAL A 204 6.569 -1.913 -4.324 1.00 0.00 N ATOM 346 CA VAL A 204 7.007 -0.807 -5.169 1.00 0.00 C ATOM 347 C VAL A 204 5.956 0.296 -5.225 1.00 0.00 C ATOM 348 O VAL A 204 4.757 0.024 -5.252 1.00 0.00 O ATOM 349 CB VAL A 204 7.311 -1.282 -6.604 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.027 -0.194 -7.388 1.00 0.00 C ATOM 351 CG2 VAL A 204 8.136 -2.560 -6.580 1.00 0.00 C ATOM 0 H VAL A 204 6.144 -2.689 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 204 7.919 -0.413 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 204 6.366 -1.495 -7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.233 -0.549 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.397 0.694 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.966 0.054 -6.892 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.341 -2.880 -7.602 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.077 -2.376 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 204 7.582 -3.341 -6.059 1.00 0.00 H new ATOM 361 N ILE A 205 6.417 1.544 -5.242 1.00 0.00 N ATOM 362 CA ILE A 205 5.518 2.691 -5.293 1.00 0.00 C ATOM 363 C ILE A 205 6.070 3.775 -6.219 1.00 0.00 C ATOM 364 O ILE A 205 7.091 4.395 -5.918 1.00 0.00 O ATOM 365 CB ILE A 205 5.296 3.298 -3.896 1.00 0.00 C ATOM 366 CG1 ILE A 205 5.045 2.192 -2.865 1.00 0.00 C ATOM 367 CG2 ILE A 205 4.133 4.278 -3.922 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.736 1.458 -3.069 1.00 0.00 C ATOM 0 H ILE A 205 7.408 1.786 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 205 4.565 2.329 -5.678 1.00 0.00 H new ATOM 0 HB ILE A 205 6.197 3.840 -3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 205 5.865 1.475 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.055 2.629 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.989 4.698 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.349 5.081 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 205 3.226 3.758 -4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.626 0.690 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.908 2.163 -2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.730 0.991 -4.054 1.00 0.00 H new ATOM 380 N PRO A 206 5.405 4.024 -7.365 1.00 0.00 N ATOM 381 CA PRO A 206 5.847 5.041 -8.325 1.00 0.00 C ATOM 382 C PRO A 206 5.778 6.451 -7.748 1.00 0.00 C ATOM 383 O PRO A 206 5.229 6.665 -6.668 1.00 0.00 O ATOM 384 CB PRO A 206 4.866 4.892 -9.493 1.00 0.00 C ATOM 385 CG PRO A 206 3.668 4.229 -8.909 1.00 0.00 C ATOM 386 CD PRO A 206 4.181 3.337 -7.813 1.00 0.00 C ATOM 0 HA PRO A 206 6.889 4.900 -8.611 1.00 0.00 H new ATOM 0 HB2 PRO A 206 4.611 5.862 -9.920 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.296 4.293 -10.296 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.967 4.966 -8.517 1.00 0.00 H new ATOM 0 HG3 PRO A 206 3.134 3.652 -9.664 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.457 3.236 -7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.394 2.332 -8.178 1.00 0.00 H new ATOM 394 N LYS A 207 6.344 7.409 -8.475 1.00 0.00 N ATOM 395 CA LYS A 207 6.353 8.800 -8.036 1.00 0.00 C ATOM 396 C LYS A 207 5.113 9.541 -8.528 1.00 0.00 C ATOM 397 O LYS A 207 4.601 10.429 -7.847 1.00 0.00 O ATOM 398 CB LYS A 207 7.615 9.505 -8.537 1.00 0.00 C ATOM 399 CG LYS A 207 7.696 9.601 -10.052 1.00 0.00 C ATOM 400 CD LYS A 207 9.117 9.392 -10.552 1.00 0.00 C ATOM 401 CE LYS A 207 9.137 8.673 -11.891 1.00 0.00 C ATOM 402 NZ LYS A 207 9.302 9.620 -13.028 1.00 0.00 N ATOM 0 H LYS A 207 6.803 7.247 -9.372 1.00 0.00 H new ATOM 0 HA LYS A 207 6.346 8.808 -6.946 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.652 10.509 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.491 8.971 -8.167 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.039 8.855 -10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.336 10.578 -10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.615 10.357 -10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.680 8.814 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.951 7.948 -11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.210 8.113 -12.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.311 9.090 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.512 10.296 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.199 10.136 -12.923 1.00 0.00 H new ATOM 416 N HIS A 208 4.640 9.177 -9.715 1.00 0.00 N ATOM 417 CA HIS A 208 3.462 9.814 -10.295 1.00 0.00 C ATOM 418 C HIS A 208 2.241 9.635 -9.398 1.00 0.00 C ATOM 419 O HIS A 208 1.312 10.444 -9.431 1.00 0.00 O ATOM 420 CB HIS A 208 3.177 9.248 -11.688 1.00 0.00 C ATOM 421 CG HIS A 208 3.010 7.760 -11.711 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.965 6.903 -12.219 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.987 6.977 -11.292 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.536 5.657 -12.110 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.341 5.675 -11.551 1.00 0.00 N ATOM 0 H HIS A 208 5.053 8.446 -10.294 1.00 0.00 H new ATOM 0 HA HIS A 208 3.669 10.881 -10.382 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.272 9.712 -12.081 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.993 9.523 -12.356 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.861 7.186 -12.616 1.00 0.00 H new ATOM 0 HD2 HIS A 208 1.066 7.313 -10.839 1.00 0.00 H new ATOM 0 HE1 HIS A 208 4.073 4.774 -12.425 1.00 0.00 H new ATOM 434 N HIS A 209 2.244 8.574 -8.597 1.00 0.00 N ATOM 435 CA HIS A 209 1.134 8.295 -7.693 1.00 0.00 C ATOM 436 C HIS A 209 1.444 8.777 -6.279 1.00 0.00 C ATOM 437 O HIS A 209 0.536 9.073 -5.501 1.00 0.00 O ATOM 438 CB HIS A 209 0.822 6.797 -7.675 1.00 0.00 C ATOM 439 CG HIS A 209 -0.028 6.347 -8.821 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.142 7.040 -9.251 1.00 0.00 N ATOM 441 CD2 HIS A 209 0.076 5.268 -9.631 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.685 6.405 -10.273 1.00 0.00 C ATOM 443 NE2 HIS A 209 -0.966 5.327 -10.524 1.00 0.00 N ATOM 0 H HIS A 209 3.003 7.894 -8.556 1.00 0.00 H new ATOM 0 HA HIS A 209 0.261 8.836 -8.059 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.759 6.239 -7.688 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.317 6.551 -6.741 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.837 4.503 -9.584 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.568 6.715 -10.812 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.154 4.648 -11.262 1.00 0.00 H new ATOM 452 N ALA A 210 2.730 8.853 -5.949 1.00 0.00 N ATOM 453 CA ALA A 210 3.155 9.297 -4.627 1.00 0.00 C ATOM 454 C ALA A 210 3.194 10.822 -4.527 1.00 0.00 C ATOM 455 O ALA A 210 3.577 11.372 -3.493 1.00 0.00 O ATOM 456 CB ALA A 210 4.519 8.712 -4.291 1.00 0.00 C ATOM 0 H ALA A 210 3.495 8.613 -6.579 1.00 0.00 H new ATOM 0 HA ALA A 210 2.422 8.938 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.826 9.050 -3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.460 7.624 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.249 9.042 -5.030 1.00 0.00 H new ATOM 462 N GLU A 211 2.796 11.503 -5.599 1.00 0.00 N ATOM 463 CA GLU A 211 2.791 12.963 -5.615 1.00 0.00 C ATOM 464 C GLU A 211 1.380 13.502 -5.831 1.00 0.00 C ATOM 465 O GLU A 211 0.979 14.484 -5.209 1.00 0.00 O ATOM 466 CB GLU A 211 3.722 13.484 -6.711 1.00 0.00 C ATOM 467 CG GLU A 211 4.367 14.819 -6.376 1.00 0.00 C ATOM 468 CD GLU A 211 5.828 14.879 -6.776 1.00 0.00 C ATOM 469 OE1 GLU A 211 6.107 14.982 -7.989 1.00 0.00 O ATOM 470 OE2 GLU A 211 6.692 14.819 -5.876 1.00 0.00 O ATOM 0 H GLU A 211 2.474 11.069 -6.464 1.00 0.00 H new ATOM 0 HA GLU A 211 3.148 13.313 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.504 12.747 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 211 3.158 13.585 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.823 15.618 -6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 211 4.280 15.001 -5.305 1.00 0.00 H new ATOM 477 N LYS A 212 0.633 12.852 -6.719 1.00 0.00 N ATOM 478 CA LYS A 212 -0.731 13.267 -7.019 1.00 0.00 C ATOM 479 C LYS A 212 -1.679 12.897 -5.881 1.00 0.00 C ATOM 480 O LYS A 212 -2.648 13.605 -5.613 1.00 0.00 O ATOM 481 CB LYS A 212 -1.208 12.625 -8.324 1.00 0.00 C ATOM 482 CG LYS A 212 -2.534 13.177 -8.824 1.00 0.00 C ATOM 483 CD LYS A 212 -2.376 14.578 -9.386 1.00 0.00 C ATOM 484 CE LYS A 212 -3.699 15.121 -9.906 1.00 0.00 C ATOM 485 NZ LYS A 212 -4.074 14.509 -11.210 1.00 0.00 N ATOM 0 H LYS A 212 0.950 12.036 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.735 14.351 -7.132 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.449 12.775 -9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.304 11.549 -8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.937 12.518 -9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -3.255 13.191 -8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.988 15.240 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -1.643 14.567 -10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.484 14.928 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.628 16.203 -10.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.981 14.904 -11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.337 14.715 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.166 13.479 -11.096 1.00 0.00 H new ATOM 499 N HIS A 213 -1.392 11.782 -5.216 1.00 0.00 N ATOM 500 CA HIS A 213 -2.219 11.318 -4.109 1.00 0.00 C ATOM 501 C HIS A 213 -1.522 11.542 -2.770 1.00 0.00 C ATOM 502 O HIS A 213 -1.913 12.415 -1.995 1.00 0.00 O ATOM 503 CB HIS A 213 -2.554 9.835 -4.280 1.00 0.00 C ATOM 504 CG HIS A 213 -3.343 9.540 -5.517 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.443 10.277 -5.904 1.00 0.00 N ATOM 506 CD2 HIS A 213 -3.186 8.581 -6.462 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.929 9.783 -7.029 1.00 0.00 C ATOM 508 NE2 HIS A 213 -4.184 8.755 -7.389 1.00 0.00 N ATOM 0 H HIS A 213 -0.593 11.184 -5.425 1.00 0.00 H new ATOM 0 HA HIS A 213 -3.143 11.897 -4.116 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.627 9.262 -4.304 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.116 9.495 -3.410 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -2.419 7.821 -6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.790 10.157 -7.563 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.326 8.182 -8.221 1.00 0.00 H new ATOM 517 N PHE A 214 -0.488 10.750 -2.507 1.00 0.00 N ATOM 518 CA PHE A 214 0.264 10.862 -1.262 1.00 0.00 C ATOM 519 C PHE A 214 0.849 12.263 -1.102 1.00 0.00 C ATOM 520 O PHE A 214 1.029 12.986 -2.082 1.00 0.00 O ATOM 521 CB PHE A 214 1.383 9.820 -1.222 1.00 0.00 C ATOM 522 CG PHE A 214 0.917 8.453 -0.812 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.031 7.742 -1.607 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.362 7.878 0.367 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.399 6.482 -1.233 1.00 0.00 C ATOM 526 CE2 PHE A 214 0.934 6.621 0.746 1.00 0.00 C ATOM 527 CZ PHE A 214 0.053 5.922 -0.054 1.00 0.00 C ATOM 0 H PHE A 214 -0.151 10.024 -3.139 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.422 10.679 -0.435 1.00 0.00 H new ATOM 0 HB2 PHE A 214 1.845 9.757 -2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 214 2.155 10.155 -0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -0.327 8.177 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.052 8.419 0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.087 5.937 -1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.289 6.185 1.668 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.282 4.939 0.241 1.00 0.00 H new ATOM 537 N PRO A 215 1.153 12.667 0.145 1.00 0.00 N ATOM 538 CA PRO A 215 1.721 13.989 0.430 1.00 0.00 C ATOM 539 C PRO A 215 3.150 14.129 -0.083 1.00 0.00 C ATOM 540 O PRO A 215 3.630 13.296 -0.852 1.00 0.00 O ATOM 541 CB PRO A 215 1.691 14.069 1.957 1.00 0.00 C ATOM 542 CG PRO A 215 1.716 12.651 2.413 1.00 0.00 C ATOM 543 CD PRO A 215 0.968 11.868 1.370 1.00 0.00 C ATOM 0 HA PRO A 215 1.163 14.786 -0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 215 2.548 14.623 2.341 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.796 14.582 2.309 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.740 12.291 2.512 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.246 12.547 3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.371 10.861 1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.086 11.763 1.626 1.00 0.00 H new ATOM 551 N LEU A 216 3.826 15.190 0.346 1.00 0.00 N ATOM 552 CA LEU A 216 5.201 15.442 -0.070 1.00 0.00 C ATOM 553 C LEU A 216 6.086 15.751 1.138 1.00 0.00 C ATOM 554 O LEU A 216 6.120 16.882 1.618 1.00 0.00 O ATOM 555 CB LEU A 216 5.252 16.605 -1.063 1.00 0.00 C ATOM 556 CG LEU A 216 6.303 16.470 -2.165 1.00 0.00 C ATOM 557 CD1 LEU A 216 5.779 17.034 -3.476 1.00 0.00 C ATOM 558 CD2 LEU A 216 7.592 17.168 -1.760 1.00 0.00 C ATOM 0 H LEU A 216 3.444 15.890 0.982 1.00 0.00 H new ATOM 0 HA LEU A 216 5.578 14.542 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.272 16.709 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 216 5.442 17.526 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 216 6.516 15.411 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 216 6.541 16.929 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 216 4.883 16.489 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 216 5.536 18.089 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.329 17.062 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 216 7.394 18.226 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 216 7.978 16.717 -0.846 1.00 0.00 H new ATOM 570 N PRO A 217 6.819 14.740 1.647 1.00 0.00 N ATOM 571 CA PRO A 217 7.704 14.916 2.803 1.00 0.00 C ATOM 572 C PRO A 217 8.623 16.124 2.654 1.00 0.00 C ATOM 573 O PRO A 217 8.816 16.638 1.552 1.00 0.00 O ATOM 574 CB PRO A 217 8.520 13.622 2.821 1.00 0.00 C ATOM 575 CG PRO A 217 7.637 12.612 2.176 1.00 0.00 C ATOM 576 CD PRO A 217 6.842 13.357 1.137 1.00 0.00 C ATOM 0 HA PRO A 217 7.145 15.098 3.721 1.00 0.00 H new ATOM 0 HB2 PRO A 217 9.456 13.736 2.275 1.00 0.00 H new ATOM 0 HB3 PRO A 217 8.778 13.330 3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 217 8.224 11.815 1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.979 12.144 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.311 13.299 0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 217 5.836 12.951 1.034 1.00 0.00 H new ATOM 584 N SER A 218 9.188 16.574 3.771 1.00 0.00 N ATOM 585 CA SER A 218 10.086 17.723 3.763 1.00 0.00 C ATOM 586 C SER A 218 11.545 17.275 3.760 1.00 0.00 C ATOM 587 O SER A 218 11.838 16.086 3.623 1.00 0.00 O ATOM 588 CB SER A 218 9.817 18.613 4.978 1.00 0.00 C ATOM 589 OG SER A 218 8.447 18.961 5.062 1.00 0.00 O ATOM 0 H SER A 218 9.040 16.161 4.692 1.00 0.00 H new ATOM 0 HA SER A 218 9.899 18.293 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 218 10.120 18.094 5.887 1.00 0.00 H new ATOM 0 HB3 SER A 218 10.422 19.517 4.911 1.00 0.00 H new ATOM 0 HG SER A 218 8.301 19.528 5.848 1.00 0.00 H new ATOM 595 N SER A 219 12.454 18.233 3.910 1.00 0.00 N ATOM 596 CA SER A 219 13.880 17.935 3.924 1.00 0.00 C ATOM 597 C SER A 219 14.317 17.420 5.291 1.00 0.00 C ATOM 598 O SER A 219 15.074 16.454 5.388 1.00 0.00 O ATOM 599 CB SER A 219 14.686 19.184 3.556 1.00 0.00 C ATOM 600 OG SER A 219 14.375 19.624 2.244 1.00 0.00 O ATOM 0 H SER A 219 12.228 19.221 4.023 1.00 0.00 H new ATOM 0 HA SER A 219 14.069 17.156 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 219 14.475 19.980 4.270 1.00 0.00 H new ATOM 0 HB3 SER A 219 15.752 18.967 3.627 1.00 0.00 H new ATOM 0 HG SER A 219 14.901 20.424 2.034 1.00 0.00 H new ATOM 606 N ASN A 220 13.836 18.072 6.345 1.00 0.00 N ATOM 607 CA ASN A 220 14.177 17.677 7.707 1.00 0.00 C ATOM 608 C ASN A 220 13.145 18.204 8.699 1.00 0.00 C ATOM 609 O ASN A 220 12.648 19.322 8.560 1.00 0.00 O ATOM 610 CB ASN A 220 15.570 18.192 8.076 1.00 0.00 C ATOM 611 CG ASN A 220 16.478 17.088 8.583 1.00 0.00 C ATOM 612 OD1 ASN A 220 16.704 16.957 9.786 1.00 0.00 O ATOM 613 ND2 ASN A 220 17.005 16.286 7.665 1.00 0.00 N ATOM 0 H ASN A 220 13.210 18.875 6.282 1.00 0.00 H new ATOM 0 HA ASN A 220 14.177 16.588 7.755 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.024 18.660 7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 220 15.479 18.964 8.840 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.624 15.526 7.947 1.00 0.00 H new ATOM 0 HD22 ASN A 220 16.791 16.430 6.678 1.00 0.00 H new ATOM 620 N VAL A 221 12.829 17.392 9.703 1.00 0.00 N ATOM 621 CA VAL A 221 11.856 17.776 10.719 1.00 0.00 C ATOM 622 C VAL A 221 12.055 16.973 12.000 1.00 0.00 C ATOM 623 O VAL A 221 12.058 17.527 13.099 1.00 0.00 O ATOM 624 CB VAL A 221 10.414 17.577 10.221 1.00 0.00 C ATOM 625 CG1 VAL A 221 10.071 18.602 9.151 1.00 0.00 C ATOM 626 CG2 VAL A 221 10.220 16.161 9.698 1.00 0.00 C ATOM 0 H VAL A 221 13.233 16.464 9.834 1.00 0.00 H new ATOM 0 HA VAL A 221 12.017 18.834 10.927 1.00 0.00 H new ATOM 0 HB VAL A 221 9.735 17.725 11.061 1.00 0.00 H new ATOM 0 HG11 VAL A 221 9.047 18.445 8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 221 10.166 19.606 9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.754 18.491 8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 221 9.194 16.039 9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 221 10.907 15.981 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.419 15.447 10.497 1.00 0.00 H new ATOM 636 N SER A 222 12.224 15.667 11.846 1.00 0.00 N ATOM 637 CA SER A 222 12.425 14.781 12.987 1.00 0.00 C ATOM 638 C SER A 222 13.372 13.640 12.628 1.00 0.00 C ATOM 639 O SER A 222 14.323 13.357 13.356 1.00 0.00 O ATOM 640 CB SER A 222 11.086 14.220 13.467 1.00 0.00 C ATOM 641 OG SER A 222 11.053 14.117 14.880 1.00 0.00 O ATOM 0 H SER A 222 12.226 15.196 10.941 1.00 0.00 H new ATOM 0 HA SER A 222 12.875 15.362 13.792 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.275 14.865 13.127 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.920 13.238 13.024 1.00 0.00 H new ATOM 0 HG SER A 222 10.186 13.757 15.162 1.00 0.00 H new ATOM 647 N VAL A 223 13.104 12.989 11.502 1.00 0.00 N ATOM 648 CA VAL A 223 13.932 11.879 11.045 1.00 0.00 C ATOM 649 C VAL A 223 14.170 11.958 9.540 1.00 0.00 C ATOM 650 O VAL A 223 13.287 12.362 8.782 1.00 0.00 O ATOM 651 CB VAL A 223 13.292 10.519 11.389 1.00 0.00 C ATOM 652 CG1 VAL A 223 11.945 10.368 10.694 1.00 0.00 C ATOM 653 CG2 VAL A 223 14.226 9.375 11.021 1.00 0.00 C ATOM 0 H VAL A 223 12.320 13.211 10.889 1.00 0.00 H new ATOM 0 HA VAL A 223 14.887 11.959 11.565 1.00 0.00 H new ATOM 0 HB VAL A 223 13.123 10.482 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.510 9.402 10.950 1.00 0.00 H new ATOM 0 HG12 VAL A 223 11.276 11.165 11.020 1.00 0.00 H new ATOM 0 HG13 VAL A 223 12.084 10.429 9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 223 13.754 8.425 11.272 1.00 0.00 H new ATOM 0 HG22 VAL A 223 14.434 9.405 9.952 1.00 0.00 H new ATOM 0 HG23 VAL A 223 15.159 9.475 11.575 1.00 0.00 H new ATOM 663 N LYS A 224 15.368 11.573 9.112 1.00 0.00 N ATOM 664 CA LYS A 224 15.723 11.603 7.697 1.00 0.00 C ATOM 665 C LYS A 224 14.740 10.788 6.864 1.00 0.00 C ATOM 666 O LYS A 224 14.504 11.088 5.695 1.00 0.00 O ATOM 667 CB LYS A 224 17.143 11.070 7.496 1.00 0.00 C ATOM 668 CG LYS A 224 17.728 11.403 6.132 1.00 0.00 C ATOM 669 CD LYS A 224 19.233 11.606 6.207 1.00 0.00 C ATOM 670 CE LYS A 224 19.589 13.075 6.365 1.00 0.00 C ATOM 671 NZ LYS A 224 19.991 13.694 5.070 1.00 0.00 N ATOM 0 H LYS A 224 16.110 11.236 9.725 1.00 0.00 H new ATOM 0 HA LYS A 224 15.677 12.639 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 224 17.790 11.482 8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 224 17.138 9.988 7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 224 17.503 10.599 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 224 17.257 12.306 5.743 1.00 0.00 H new ATOM 0 HD2 LYS A 224 19.636 11.040 7.047 1.00 0.00 H new ATOM 0 HD3 LYS A 224 19.700 11.212 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.734 13.613 6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 224 20.403 13.176 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.226 14.696 5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 20.823 13.197 4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.206 13.621 4.392 1.00 0.00 H new ATOM 685 N GLY A 225 14.169 9.755 7.475 1.00 0.00 N ATOM 686 CA GLY A 225 13.219 8.911 6.771 1.00 0.00 C ATOM 687 C GLY A 225 11.780 9.308 7.040 1.00 0.00 C ATOM 688 O GLY A 225 11.518 10.270 7.763 1.00 0.00 O ATOM 0 H GLY A 225 14.346 9.487 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 225 13.414 8.965 5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.368 7.873 7.070 1.00 0.00 H new ATOM 692 N VAL A 226 10.847 8.565 6.457 1.00 0.00 N ATOM 693 CA VAL A 226 9.424 8.842 6.635 1.00 0.00 C ATOM 694 C VAL A 226 8.633 7.548 6.809 1.00 0.00 C ATOM 695 O VAL A 226 8.908 6.548 6.147 1.00 0.00 O ATOM 696 CB VAL A 226 8.848 9.630 5.443 1.00 0.00 C ATOM 697 CG1 VAL A 226 9.204 11.102 5.553 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.344 9.052 4.125 1.00 0.00 C ATOM 0 H VAL A 226 11.049 7.766 5.856 1.00 0.00 H new ATOM 0 HA VAL A 226 9.329 9.448 7.536 1.00 0.00 H new ATOM 0 HB VAL A 226 7.762 9.539 5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.788 11.641 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.792 11.508 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.288 11.215 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.925 9.623 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 226 10.432 9.107 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.030 8.011 4.043 1.00 0.00 H new ATOM 708 N LEU A 227 7.649 7.578 7.702 1.00 0.00 N ATOM 709 CA LEU A 227 6.819 6.408 7.963 1.00 0.00 C ATOM 710 C LEU A 227 5.421 6.586 7.377 1.00 0.00 C ATOM 711 O LEU A 227 4.985 7.706 7.117 1.00 0.00 O ATOM 712 CB LEU A 227 6.722 6.152 9.469 1.00 0.00 C ATOM 713 CG LEU A 227 7.869 5.327 10.060 1.00 0.00 C ATOM 714 CD1 LEU A 227 8.264 5.865 11.428 1.00 0.00 C ATOM 715 CD2 LEU A 227 7.477 3.861 10.155 1.00 0.00 C ATOM 0 H LEU A 227 7.407 8.399 8.257 1.00 0.00 H new ATOM 0 HA LEU A 227 7.287 5.549 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.682 7.112 9.984 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.782 5.640 9.676 1.00 0.00 H new ATOM 0 HG LEU A 227 8.730 5.410 9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.080 5.267 11.833 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.587 6.902 11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.408 5.813 12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.304 3.290 10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 227 6.601 3.759 10.796 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.244 3.481 9.160 1.00 0.00 H new ATOM 727 N LEU A 228 4.727 5.471 7.171 1.00 0.00 N ATOM 728 CA LEU A 228 3.378 5.501 6.615 1.00 0.00 C ATOM 729 C LEU A 228 2.430 4.640 7.447 1.00 0.00 C ATOM 730 O LEU A 228 2.842 3.650 8.049 1.00 0.00 O ATOM 731 CB LEU A 228 3.391 5.016 5.165 1.00 0.00 C ATOM 732 CG LEU A 228 3.523 6.119 4.114 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.816 6.893 4.312 1.00 0.00 C ATOM 734 CD2 LEU A 228 3.460 5.528 2.712 1.00 0.00 C ATOM 0 H LEU A 228 5.076 4.536 7.381 1.00 0.00 H new ATOM 0 HA LEU A 228 3.022 6.531 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 228 4.217 4.315 5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 228 2.471 4.462 4.975 1.00 0.00 H new ATOM 0 HG LEU A 228 2.689 6.811 4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.892 7.674 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.820 7.347 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.664 6.214 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.555 6.326 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.274 4.815 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 228 2.506 5.020 2.574 1.00 0.00 H new ATOM 746 N ASN A 229 1.159 5.027 7.474 1.00 0.00 N ATOM 747 CA ASN A 229 0.152 4.293 8.231 1.00 0.00 C ATOM 748 C ASN A 229 -1.000 3.858 7.328 1.00 0.00 C ATOM 749 O ASN A 229 -1.549 4.662 6.576 1.00 0.00 O ATOM 750 CB ASN A 229 -0.380 5.152 9.377 1.00 0.00 C ATOM 751 CG ASN A 229 0.359 4.903 10.677 1.00 0.00 C ATOM 752 OD1 ASN A 229 -0.243 4.547 11.690 1.00 0.00 O ATOM 753 ND2 ASN A 229 1.674 5.092 10.656 1.00 0.00 N ATOM 0 H ASN A 229 0.802 5.845 6.980 1.00 0.00 H new ATOM 0 HA ASN A 229 0.623 3.400 8.643 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.293 6.205 9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.441 4.946 9.520 1.00 0.00 H new ATOM 0 HD21 ASN A 229 2.224 4.942 11.501 1.00 0.00 H new ATOM 0 HD22 ASN A 229 2.133 5.387 9.794 1.00 0.00 H new ATOM 760 N PHE A 230 -1.357 2.580 7.408 1.00 0.00 N ATOM 761 CA PHE A 230 -2.443 2.038 6.600 1.00 0.00 C ATOM 762 C PHE A 230 -3.446 1.288 7.471 1.00 0.00 C ATOM 763 O PHE A 230 -3.064 0.531 8.365 1.00 0.00 O ATOM 764 CB PHE A 230 -1.887 1.105 5.523 1.00 0.00 C ATOM 765 CG PHE A 230 -1.144 1.823 4.433 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.208 2.096 4.562 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.798 2.222 3.280 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.893 2.757 3.563 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.117 2.884 2.275 1.00 0.00 C ATOM 770 CZ PHE A 230 0.231 3.151 2.416 1.00 0.00 C ATOM 0 H PHE A 230 -0.910 1.901 8.024 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.957 2.871 6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.220 0.381 5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.709 0.542 5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.732 1.788 5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.851 2.014 3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.946 2.966 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.638 3.192 1.381 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.766 3.666 1.632 1.00 0.00 H new ATOM 780 N GLU A 231 -4.730 1.504 7.206 1.00 0.00 N ATOM 781 CA GLU A 231 -5.789 0.848 7.968 1.00 0.00 C ATOM 782 C GLU A 231 -6.295 -0.391 7.237 1.00 0.00 C ATOM 783 O GLU A 231 -6.354 -0.420 6.008 1.00 0.00 O ATOM 784 CB GLU A 231 -6.946 1.820 8.215 1.00 0.00 C ATOM 785 CG GLU A 231 -6.899 2.483 9.582 1.00 0.00 C ATOM 786 CD GLU A 231 -8.246 2.477 10.279 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.169 3.162 9.792 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.377 1.787 11.312 1.00 0.00 O ATOM 0 H GLU A 231 -5.063 2.127 6.471 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.375 0.538 8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.933 2.591 7.445 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.889 1.283 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.169 1.969 10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.556 3.512 9.471 1.00 0.00 H new ATOM 795 N ASP A 232 -6.657 -1.416 8.003 1.00 0.00 N ATOM 796 CA ASP A 232 -7.158 -2.659 7.428 1.00 0.00 C ATOM 797 C ASP A 232 -8.642 -2.841 7.735 1.00 0.00 C ATOM 798 O ASP A 232 -9.090 -2.593 8.856 1.00 0.00 O ATOM 799 CB ASP A 232 -6.365 -3.851 7.968 1.00 0.00 C ATOM 800 CG ASP A 232 -6.131 -4.914 6.912 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.223 -4.730 6.075 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.856 -5.931 6.922 1.00 0.00 O ATOM 0 H ASP A 232 -6.613 -1.410 9.022 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.032 -2.607 6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.405 -3.503 8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -6.901 -4.290 8.809 1.00 0.00 H new ATOM 807 N VAL A 233 -9.399 -3.274 6.732 1.00 0.00 N ATOM 808 CA VAL A 233 -10.831 -3.491 6.888 1.00 0.00 C ATOM 809 C VAL A 233 -11.131 -4.494 7.998 1.00 0.00 C ATOM 810 O VAL A 233 -12.242 -4.534 8.527 1.00 0.00 O ATOM 811 CB VAL A 233 -11.472 -3.989 5.579 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.489 -2.881 4.537 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.733 -5.214 5.058 1.00 0.00 C ATOM 0 H VAL A 233 -9.042 -3.482 5.799 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.261 -2.525 7.154 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.503 -4.275 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.945 -3.252 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.066 -2.036 4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.468 -2.560 4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.198 -5.553 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.691 -4.957 4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.780 -6.010 5.801 1.00 0.00 H new ATOM 823 N ASN A 234 -10.137 -5.306 8.349 1.00 0.00 N ATOM 824 CA ASN A 234 -10.304 -6.309 9.397 1.00 0.00 C ATOM 825 C ASN A 234 -9.854 -5.768 10.751 1.00 0.00 C ATOM 826 O ASN A 234 -9.298 -6.502 11.570 1.00 0.00 O ATOM 827 CB ASN A 234 -9.512 -7.571 9.052 1.00 0.00 C ATOM 828 CG ASN A 234 -9.970 -8.776 9.851 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.145 -9.137 9.832 1.00 0.00 O ATOM 830 ND2 ASN A 234 -9.038 -9.403 10.562 1.00 0.00 N ATOM 0 H ASN A 234 -9.210 -5.289 7.924 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.364 -6.556 9.461 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.616 -7.783 7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.453 -7.395 9.240 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -9.286 -10.219 11.122 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -8.075 -9.068 10.548 1.00 0.00 H new ATOM 837 N GLY A 235 -10.101 -4.482 10.986 1.00 0.00 N ATOM 838 CA GLY A 235 -9.715 -3.868 12.245 1.00 0.00 C ATOM 839 C GLY A 235 -8.248 -4.068 12.569 1.00 0.00 C ATOM 840 O GLY A 235 -7.908 -4.636 13.608 1.00 0.00 O ATOM 0 H GLY A 235 -10.562 -3.854 10.327 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -9.932 -2.800 12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.321 -4.286 13.049 1.00 0.00 H new ATOM 844 N LYS A 236 -7.377 -3.602 11.681 1.00 0.00 N ATOM 845 CA LYS A 236 -5.938 -3.735 11.880 1.00 0.00 C ATOM 846 C LYS A 236 -5.194 -2.543 11.290 1.00 0.00 C ATOM 847 O LYS A 236 -5.403 -2.179 10.132 1.00 0.00 O ATOM 848 CB LYS A 236 -5.434 -5.036 11.249 1.00 0.00 C ATOM 849 CG LYS A 236 -4.538 -5.850 12.168 1.00 0.00 C ATOM 850 CD LYS A 236 -3.071 -5.692 11.799 1.00 0.00 C ATOM 851 CE LYS A 236 -2.225 -6.809 12.388 1.00 0.00 C ATOM 852 NZ LYS A 236 -0.877 -6.327 12.797 1.00 0.00 N ATOM 0 H LYS A 236 -7.642 -3.129 10.817 1.00 0.00 H new ATOM 0 HA LYS A 236 -5.744 -3.762 12.952 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.290 -5.644 10.958 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.886 -4.799 10.337 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.691 -5.534 13.200 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.817 -6.902 12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -2.966 -5.688 10.714 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -2.706 -4.730 12.158 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.736 -7.235 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.118 -7.609 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.331 -7.118 13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -0.379 -5.944 11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.978 -5.582 13.515 1.00 0.00 H new ATOM 866 N VAL A 237 -4.321 -1.939 12.092 1.00 0.00 N ATOM 867 CA VAL A 237 -3.544 -0.789 11.647 1.00 0.00 C ATOM 868 C VAL A 237 -2.109 -1.192 11.319 1.00 0.00 C ATOM 869 O VAL A 237 -1.403 -1.748 12.161 1.00 0.00 O ATOM 870 CB VAL A 237 -3.523 0.324 12.713 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.843 1.571 12.169 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.935 0.640 13.185 1.00 0.00 C ATOM 0 H VAL A 237 -4.135 -2.228 13.052 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.028 -0.408 10.748 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.950 -0.030 13.570 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.837 2.346 12.935 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.818 1.332 11.887 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.386 1.929 11.294 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.899 1.428 13.937 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.536 0.973 12.339 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.383 -0.255 13.618 1.00 0.00 H new ATOM 882 N TRP A 238 -1.687 -0.911 10.093 1.00 0.00 N ATOM 883 CA TRP A 238 -0.337 -1.244 9.653 1.00 0.00 C ATOM 884 C TRP A 238 0.526 0.008 9.538 1.00 0.00 C ATOM 885 O TRP A 238 0.020 1.102 9.289 1.00 0.00 O ATOM 886 CB TRP A 238 -0.382 -1.971 8.308 1.00 0.00 C ATOM 887 CG TRP A 238 -1.222 -3.212 8.329 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.570 -3.292 8.128 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.771 -4.549 8.568 1.00 0.00 C ATOM 890 NE1 TRP A 238 -2.983 -4.599 8.225 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.897 -5.389 8.496 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.477 -5.119 8.836 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.813 -6.767 8.681 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.561 -6.486 9.019 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.578 -7.297 8.941 1.00 0.00 C ATOM 0 H TRP A 238 -2.260 -0.453 9.384 1.00 0.00 H new ATOM 0 HA TRP A 238 0.108 -1.901 10.400 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -0.770 -1.292 7.549 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.633 -2.234 8.011 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.217 -2.452 7.923 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -3.942 -4.928 8.113 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.361 -4.501 8.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.690 -7.394 8.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.521 -6.936 9.226 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.480 -8.362 9.089 1.00 0.00 H new ATOM 906 N ARG A 239 1.832 -0.161 9.722 1.00 0.00 N ATOM 907 CA ARG A 239 2.767 0.956 9.637 1.00 0.00 C ATOM 908 C ARG A 239 4.003 0.568 8.834 1.00 0.00 C ATOM 909 O ARG A 239 4.952 -0.004 9.370 1.00 0.00 O ATOM 910 CB ARG A 239 3.178 1.412 11.040 1.00 0.00 C ATOM 911 CG ARG A 239 2.009 1.547 12.002 1.00 0.00 C ATOM 912 CD ARG A 239 1.922 0.359 12.948 1.00 0.00 C ATOM 913 NE ARG A 239 2.841 0.492 14.076 1.00 0.00 N ATOM 914 CZ ARG A 239 3.062 -0.473 14.967 1.00 0.00 C ATOM 915 NH1 ARG A 239 2.436 -1.639 14.864 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.913 -0.270 15.964 1.00 0.00 N ATOM 0 H ARG A 239 2.267 -1.060 9.931 1.00 0.00 H new ATOM 0 HA ARG A 239 2.267 1.779 9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.894 0.700 11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.690 2.372 10.966 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.116 2.465 12.579 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.080 1.632 11.437 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.902 0.265 13.320 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.148 -0.557 12.402 1.00 0.00 H new ATOM 0 HE ARG A 239 3.342 1.374 14.187 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.781 -1.800 14.099 1.00 0.00 H new ATOM 0 HH12 ARG A 239 2.610 -2.374 15.550 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.397 0.624 16.047 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.083 -1.008 16.647 1.00 0.00 H new ATOM 930 N PHE A 240 3.985 0.881 7.542 1.00 0.00 N ATOM 931 CA PHE A 240 5.103 0.565 6.661 1.00 0.00 C ATOM 932 C PHE A 240 6.148 1.677 6.685 1.00 0.00 C ATOM 933 O PHE A 240 6.024 2.642 7.440 1.00 0.00 O ATOM 934 CB PHE A 240 4.606 0.346 5.233 1.00 0.00 C ATOM 935 CG PHE A 240 3.634 -0.794 5.102 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.991 -2.072 5.499 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.366 -0.585 4.583 1.00 0.00 C ATOM 938 CE1 PHE A 240 3.099 -3.122 5.381 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.471 -1.631 4.462 1.00 0.00 C ATOM 940 CZ PHE A 240 1.839 -2.902 4.861 1.00 0.00 C ATOM 0 H PHE A 240 3.207 1.354 7.082 1.00 0.00 H new ATOM 0 HA PHE A 240 5.569 -0.352 7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.130 1.260 4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.462 0.159 4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.976 -2.250 5.905 1.00 0.00 H new ATOM 0 HD2 PHE A 240 2.074 0.406 4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.388 -4.114 5.696 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.486 -1.456 4.056 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.142 -3.722 4.766 1.00 0.00 H new ATOM 950 N ARG A 241 7.179 1.533 5.857 1.00 0.00 N ATOM 951 CA ARG A 241 8.246 2.527 5.789 1.00 0.00 C ATOM 952 C ARG A 241 8.517 2.942 4.345 1.00 0.00 C ATOM 953 O ARG A 241 8.632 2.098 3.456 1.00 0.00 O ATOM 954 CB ARG A 241 9.524 1.976 6.424 1.00 0.00 C ATOM 955 CG ARG A 241 9.484 1.952 7.943 1.00 0.00 C ATOM 956 CD ARG A 241 10.754 1.354 8.524 1.00 0.00 C ATOM 957 NE ARG A 241 10.694 1.254 9.981 1.00 0.00 N ATOM 958 CZ ARG A 241 10.780 2.299 10.800 1.00 0.00 C ATOM 959 NH1 ARG A 241 10.934 3.525 10.311 1.00 0.00 N ATOM 960 NH2 ARG A 241 10.713 2.121 12.112 1.00 0.00 N ATOM 0 H ARG A 241 7.298 0.741 5.226 1.00 0.00 H new ATOM 0 HA ARG A 241 7.923 3.408 6.344 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.696 0.964 6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.371 2.581 6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.352 2.966 8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.623 1.373 8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.916 0.364 8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.608 1.968 8.237 1.00 0.00 H new ATOM 0 HE ARG A 241 10.579 0.329 10.394 1.00 0.00 H new ATOM 0 HH11 ARG A 241 10.987 3.669 9.303 1.00 0.00 H new ATOM 0 HH12 ARG A 241 10.999 4.322 10.944 1.00 0.00 H new ATOM 0 HH21 ARG A 241 10.595 1.183 12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 241 10.779 2.922 12.739 1.00 0.00 H new ATOM 974 N TYR A 242 8.622 4.249 4.124 1.00 0.00 N ATOM 975 CA TYR A 242 8.880 4.788 2.793 1.00 0.00 C ATOM 976 C TYR A 242 10.355 5.154 2.640 1.00 0.00 C ATOM 977 O TYR A 242 10.900 5.902 3.452 1.00 0.00 O ATOM 978 CB TYR A 242 8.007 6.021 2.553 1.00 0.00 C ATOM 979 CG TYR A 242 7.429 6.107 1.160 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.636 5.086 0.651 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.668 7.215 0.357 1.00 0.00 C ATOM 982 CE1 TYR A 242 6.099 5.166 -0.622 1.00 0.00 C ATOM 983 CE2 TYR A 242 7.134 7.303 -0.915 1.00 0.00 C ATOM 984 CZ TYR A 242 6.354 6.276 -1.399 1.00 0.00 C ATOM 985 OH TYR A 242 5.820 6.360 -2.664 1.00 0.00 O ATOM 0 H TYR A 242 8.532 4.957 4.853 1.00 0.00 H new ATOM 0 HA TYR A 242 8.634 4.025 2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.190 6.020 3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.600 6.915 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.435 4.216 1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.281 8.021 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.484 4.364 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.327 8.172 -1.526 1.00 0.00 H new ATOM 0 HH TYR A 242 6.355 6.978 -3.205 1.00 0.00 H new ATOM 995 N SER A 243 11.000 4.622 1.606 1.00 0.00 N ATOM 996 CA SER A 243 12.415 4.902 1.373 1.00 0.00 C ATOM 997 C SER A 243 12.744 4.949 -0.117 1.00 0.00 C ATOM 998 O SER A 243 11.953 4.516 -0.955 1.00 0.00 O ATOM 999 CB SER A 243 13.282 3.844 2.061 1.00 0.00 C ATOM 1000 OG SER A 243 12.978 3.754 3.442 1.00 0.00 O ATOM 0 H SER A 243 10.571 4.000 0.921 1.00 0.00 H new ATOM 0 HA SER A 243 12.630 5.883 1.796 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.124 2.875 1.587 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.335 4.093 1.933 1.00 0.00 H new ATOM 0 HG SER A 243 13.544 3.071 3.858 1.00 0.00 H new ATOM 1006 N TYR A 244 13.927 5.474 -0.433 1.00 0.00 N ATOM 1007 CA TYR A 244 14.382 5.581 -1.816 1.00 0.00 C ATOM 1008 C TYR A 244 14.968 4.252 -2.290 1.00 0.00 C ATOM 1009 O TYR A 244 15.800 3.657 -1.605 1.00 0.00 O ATOM 1010 CB TYR A 244 15.435 6.688 -1.936 1.00 0.00 C ATOM 1011 CG TYR A 244 15.081 7.762 -2.940 1.00 0.00 C ATOM 1012 CD1 TYR A 244 14.113 8.717 -2.653 1.00 0.00 C ATOM 1013 CD2 TYR A 244 15.719 7.824 -4.172 1.00 0.00 C ATOM 1014 CE1 TYR A 244 13.791 9.702 -3.568 1.00 0.00 C ATOM 1015 CE2 TYR A 244 15.404 8.806 -5.090 1.00 0.00 C ATOM 1016 CZ TYR A 244 14.438 9.743 -4.783 1.00 0.00 C ATOM 1017 OH TYR A 244 14.121 10.722 -5.696 1.00 0.00 O ATOM 0 H TYR A 244 14.589 5.833 0.254 1.00 0.00 H new ATOM 0 HA TYR A 244 13.527 5.830 -2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 244 15.576 7.150 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR A 244 16.388 6.241 -2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 244 13.605 8.689 -1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 244 16.474 7.092 -4.416 1.00 0.00 H new ATOM 0 HE1 TYR A 244 13.035 10.436 -3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 244 15.911 8.841 -6.043 1.00 0.00 H new ATOM 0 HH TYR A 244 14.909 10.930 -6.239 1.00 0.00 H new ATOM 1027 N TRP A 245 14.531 3.788 -3.456 1.00 0.00 N ATOM 1028 CA TRP A 245 15.021 2.524 -3.996 1.00 0.00 C ATOM 1029 C TRP A 245 15.170 2.573 -5.516 1.00 0.00 C ATOM 1030 O TRP A 245 14.774 3.549 -6.166 1.00 0.00 O ATOM 1031 CB TRP A 245 14.075 1.384 -3.609 1.00 0.00 C ATOM 1032 CG TRP A 245 14.449 0.706 -2.326 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.488 1.265 -1.082 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.839 -0.665 -2.163 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.877 0.330 -0.154 1.00 0.00 N ATOM 1036 CE2 TRP A 245 15.098 -0.863 -0.792 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.991 -1.742 -3.040 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.500 -2.094 -0.281 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 15.391 -2.963 -2.532 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.641 -3.131 -1.164 1.00 0.00 C ATOM 0 H TRP A 245 13.844 4.263 -4.041 1.00 0.00 H new ATOM 0 HA TRP A 245 16.007 2.347 -3.567 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.062 1.777 -3.521 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.062 0.645 -4.411 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.248 2.294 -0.859 1.00 0.00 H new ATOM 0 HE1 TRP A 245 14.984 0.496 0.847 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.799 -1.622 -4.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.694 -2.226 0.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 15.513 -3.802 -3.201 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.951 -4.099 -0.798 1.00 0.00 H new ATOM 1051 N ASN A 246 15.744 1.500 -6.067 1.00 0.00 N ATOM 1052 CA ASN A 246 15.963 1.374 -7.505 1.00 0.00 C ATOM 1053 C ASN A 246 17.015 2.364 -7.994 1.00 0.00 C ATOM 1054 O ASN A 246 16.981 2.798 -9.146 1.00 0.00 O ATOM 1055 CB ASN A 246 14.652 1.578 -8.266 1.00 0.00 C ATOM 1056 CG ASN A 246 14.034 0.268 -8.713 1.00 0.00 C ATOM 1057 OD1 ASN A 246 14.253 -0.185 -9.835 1.00 0.00 O ATOM 1058 ND2 ASN A 246 13.253 -0.351 -7.832 1.00 0.00 N ATOM 0 H ASN A 246 16.068 0.697 -5.528 1.00 0.00 H new ATOM 0 HA ASN A 246 16.331 0.366 -7.698 1.00 0.00 H new ATOM 0 HB2 ASN A 246 13.945 2.112 -7.631 1.00 0.00 H new ATOM 0 HB3 ASN A 246 14.835 2.207 -9.138 1.00 0.00 H new ATOM 0 HD21 ASN A 246 12.810 -1.236 -8.077 1.00 0.00 H new ATOM 0 HD22 ASN A 246 13.098 0.060 -6.911 1.00 0.00 H new ATOM 1065 N SER A 247 17.948 2.721 -7.112 1.00 0.00 N ATOM 1066 CA SER A 247 19.013 3.663 -7.456 1.00 0.00 C ATOM 1067 C SER A 247 18.455 4.859 -8.222 1.00 0.00 C ATOM 1068 O SER A 247 19.141 5.452 -9.057 1.00 0.00 O ATOM 1069 CB SER A 247 20.092 2.968 -8.288 1.00 0.00 C ATOM 1070 OG SER A 247 20.467 1.731 -7.707 1.00 0.00 O ATOM 0 H SER A 247 17.988 2.372 -6.154 1.00 0.00 H new ATOM 0 HA SER A 247 19.457 4.023 -6.528 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.724 2.801 -9.300 1.00 0.00 H new ATOM 0 HB3 SER A 247 20.966 3.615 -8.369 1.00 0.00 H new ATOM 0 HG SER A 247 21.157 1.306 -8.259 1.00 0.00 H new ATOM 1076 N SER A 248 17.205 5.200 -7.934 1.00 0.00 N ATOM 1077 CA SER A 248 16.541 6.316 -8.590 1.00 0.00 C ATOM 1078 C SER A 248 15.371 6.810 -7.746 1.00 0.00 C ATOM 1079 O SER A 248 15.299 6.532 -6.551 1.00 0.00 O ATOM 1080 CB SER A 248 16.054 5.897 -9.979 1.00 0.00 C ATOM 1081 OG SER A 248 16.985 5.034 -10.609 1.00 0.00 O ATOM 0 H SER A 248 16.629 4.715 -7.246 1.00 0.00 H new ATOM 0 HA SER A 248 17.256 7.131 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.090 5.396 -9.893 1.00 0.00 H new ATOM 0 HB3 SER A 248 15.900 6.782 -10.596 1.00 0.00 H new ATOM 0 HG SER A 248 16.853 4.118 -10.286 1.00 0.00 H new ATOM 1087 N GLN A 249 14.458 7.547 -8.370 1.00 0.00 N ATOM 1088 CA GLN A 249 13.299 8.080 -7.667 1.00 0.00 C ATOM 1089 C GLN A 249 12.190 7.040 -7.537 1.00 0.00 C ATOM 1090 O GLN A 249 11.041 7.299 -7.900 1.00 0.00 O ATOM 1091 CB GLN A 249 12.769 9.322 -8.391 1.00 0.00 C ATOM 1092 CG GLN A 249 13.847 10.342 -8.720 1.00 0.00 C ATOM 1093 CD GLN A 249 14.103 10.460 -10.210 1.00 0.00 C ATOM 1094 OE1 GLN A 249 14.825 9.651 -10.795 1.00 0.00 O ATOM 1095 NE2 GLN A 249 13.512 11.473 -10.834 1.00 0.00 N ATOM 0 H GLN A 249 14.499 7.788 -9.360 1.00 0.00 H new ATOM 0 HA GLN A 249 13.619 8.354 -6.662 1.00 0.00 H new ATOM 0 HB2 GLN A 249 12.280 9.013 -9.314 1.00 0.00 H new ATOM 0 HB3 GLN A 249 12.009 9.797 -7.771 1.00 0.00 H new ATOM 0 HG2 GLN A 249 13.553 11.315 -8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 249 14.773 10.062 -8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.922 12.120 -10.311 1.00 0.00 H new ATOM 0 HE22 GLN A 249 13.648 11.604 -11.836 1.00 0.00 H new ATOM 1104 N SER A 250 12.525 5.863 -7.006 1.00 0.00 N ATOM 1105 CA SER A 250 11.534 4.810 -6.825 1.00 0.00 C ATOM 1106 C SER A 250 11.323 4.524 -5.344 1.00 0.00 C ATOM 1107 O SER A 250 12.234 4.073 -4.651 1.00 0.00 O ATOM 1108 CB SER A 250 11.968 3.537 -7.551 1.00 0.00 C ATOM 1109 OG SER A 250 12.930 3.820 -8.552 1.00 0.00 O ATOM 0 H SER A 250 13.466 5.620 -6.698 1.00 0.00 H new ATOM 0 HA SER A 250 10.591 5.151 -7.252 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.384 2.830 -6.833 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.099 3.059 -8.003 1.00 0.00 H new ATOM 0 HG SER A 250 12.747 3.275 -9.345 1.00 0.00 H new ATOM 1115 N TYR A 251 10.116 4.805 -4.860 1.00 0.00 N ATOM 1116 CA TYR A 251 9.788 4.590 -3.457 1.00 0.00 C ATOM 1117 C TYR A 251 9.216 3.197 -3.226 1.00 0.00 C ATOM 1118 O TYR A 251 8.350 2.736 -3.970 1.00 0.00 O ATOM 1119 CB TYR A 251 8.792 5.646 -2.981 1.00 0.00 C ATOM 1120 CG TYR A 251 9.194 7.059 -3.332 1.00 0.00 C ATOM 1121 CD1 TYR A 251 10.284 7.664 -2.721 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.485 7.789 -4.278 1.00 0.00 C ATOM 1123 CE1 TYR A 251 10.657 8.955 -3.040 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.852 9.081 -4.605 1.00 0.00 C ATOM 1125 CZ TYR A 251 9.937 9.660 -3.982 1.00 0.00 C ATOM 1126 OH TYR A 251 10.306 10.946 -4.305 1.00 0.00 O ATOM 0 H TYR A 251 9.351 5.182 -5.419 1.00 0.00 H new ATOM 0 HA TYR A 251 10.710 4.677 -2.882 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.816 5.436 -3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.681 5.567 -1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 251 10.850 7.115 -1.983 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.633 7.339 -4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 251 11.508 9.410 -2.555 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.292 9.634 -5.345 1.00 0.00 H new ATOM 0 HH TYR A 251 9.696 11.300 -4.986 1.00 0.00 H new ATOM 1136 N VAL A 252 9.701 2.537 -2.181 1.00 0.00 N ATOM 1137 CA VAL A 252 9.239 1.200 -1.835 1.00 0.00 C ATOM 1138 C VAL A 252 8.787 1.147 -0.381 1.00 0.00 C ATOM 1139 O VAL A 252 9.267 1.912 0.456 1.00 0.00 O ATOM 1140 CB VAL A 252 10.338 0.143 -2.052 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.594 -0.071 -3.534 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.615 0.547 -1.333 1.00 0.00 C ATOM 0 H VAL A 252 10.417 2.909 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 252 8.400 0.975 -2.493 1.00 0.00 H new ATOM 0 HB VAL A 252 9.994 -0.802 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.374 -0.821 -3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.678 -0.412 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.914 0.867 -3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.381 -0.211 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.963 1.504 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.418 0.638 -0.265 1.00 0.00 H new ATOM 1152 N LEU A 253 7.862 0.241 -0.087 1.00 0.00 N ATOM 1153 CA LEU A 253 7.349 0.092 1.269 1.00 0.00 C ATOM 1154 C LEU A 253 7.963 -1.125 1.951 1.00 0.00 C ATOM 1155 O LEU A 253 7.413 -2.226 1.896 1.00 0.00 O ATOM 1156 CB LEU A 253 5.825 -0.031 1.252 1.00 0.00 C ATOM 1157 CG LEU A 253 5.068 1.292 1.123 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.571 1.045 1.033 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.390 2.205 2.296 1.00 0.00 C ATOM 0 H LEU A 253 7.453 -0.400 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 253 7.626 0.981 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.538 -0.678 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.506 -0.526 2.169 1.00 0.00 H new ATOM 0 HG LEU A 253 5.389 1.784 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.050 1.998 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.356 0.429 0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.232 0.531 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.843 3.142 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.097 1.719 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.460 2.410 2.315 1.00 0.00 H new ATOM 1171 N THR A 254 9.110 -0.914 2.593 1.00 0.00 N ATOM 1172 CA THR A 254 9.806 -1.986 3.292 1.00 0.00 C ATOM 1173 C THR A 254 9.353 -2.069 4.746 1.00 0.00 C ATOM 1174 O THR A 254 8.647 -1.188 5.237 1.00 0.00 O ATOM 1175 CB THR A 254 11.332 -1.787 3.253 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.710 -0.724 4.136 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.800 -1.469 1.841 1.00 0.00 C ATOM 0 H THR A 254 9.576 -0.008 2.642 1.00 0.00 H new ATOM 0 HA THR A 254 9.558 -2.915 2.779 1.00 0.00 H new ATOM 0 HB THR A 254 11.806 -2.714 3.576 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.682 -0.605 4.107 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.881 -1.333 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.536 -2.292 1.176 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.318 -0.555 1.495 1.00 0.00 H new ATOM 1185 N LYS A 255 9.767 -3.129 5.433 1.00 0.00 N ATOM 1186 CA LYS A 255 9.404 -3.323 6.832 1.00 0.00 C ATOM 1187 C LYS A 255 7.893 -3.434 6.994 1.00 0.00 C ATOM 1188 O LYS A 255 7.152 -2.505 6.668 1.00 0.00 O ATOM 1189 CB LYS A 255 9.938 -2.167 7.683 1.00 0.00 C ATOM 1190 CG LYS A 255 9.626 -2.308 9.163 1.00 0.00 C ATOM 1191 CD LYS A 255 10.800 -2.894 9.928 1.00 0.00 C ATOM 1192 CE LYS A 255 11.808 -1.822 10.308 1.00 0.00 C ATOM 1193 NZ LYS A 255 13.144 -2.403 10.624 1.00 0.00 N ATOM 0 H LYS A 255 10.354 -3.867 5.044 1.00 0.00 H new ATOM 0 HA LYS A 255 9.855 -4.255 7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.018 -2.099 7.553 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.514 -1.232 7.318 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.372 -1.332 9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 255 8.752 -2.946 9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 255 10.438 -3.390 10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 255 11.289 -3.655 9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 255 11.906 -1.109 9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 255 11.440 -1.267 11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 13.803 -1.640 10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.055 -3.064 11.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 13.507 -2.911 9.792 1.00 0.00 H new ATOM 1207 N GLY A 256 7.438 -4.577 7.497 1.00 0.00 N ATOM 1208 CA GLY A 256 6.016 -4.788 7.689 1.00 0.00 C ATOM 1209 C GLY A 256 5.384 -5.541 6.537 1.00 0.00 C ATOM 1210 O GLY A 256 4.411 -6.273 6.723 1.00 0.00 O ATOM 0 H GLY A 256 8.029 -5.361 7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.855 -5.342 8.614 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.521 -3.824 7.805 1.00 0.00 H new ATOM 1214 N TRP A 257 5.939 -5.365 5.342 1.00 0.00 N ATOM 1215 CA TRP A 257 5.426 -6.035 4.153 1.00 0.00 C ATOM 1216 C TRP A 257 5.459 -7.549 4.329 1.00 0.00 C ATOM 1217 O TRP A 257 4.521 -8.249 3.949 1.00 0.00 O ATOM 1218 CB TRP A 257 6.242 -5.633 2.923 1.00 0.00 C ATOM 1219 CG TRP A 257 5.583 -5.999 1.628 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.135 -6.710 0.601 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.250 -5.674 1.221 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.227 -6.846 -0.421 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.062 -6.218 -0.064 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.197 -4.976 1.818 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 2.863 -6.086 -0.762 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.007 -4.845 1.125 1.00 0.00 C ATOM 1227 CH2 TRP A 257 1.849 -5.397 -0.152 1.00 0.00 C ATOM 0 H TRP A 257 6.745 -4.763 5.172 1.00 0.00 H new ATOM 0 HA TRP A 257 4.391 -5.726 4.008 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.412 -4.557 2.944 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.220 -6.111 2.973 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.139 -7.108 0.593 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.393 -7.334 -1.301 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.310 -4.547 2.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.738 -6.511 -1.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.186 -4.308 1.577 1.00 0.00 H new ATOM 0 HH2 TRP A 257 0.907 -5.277 -0.667 1.00 0.00 H new ATOM 1238 N SER A 258 6.544 -8.048 4.911 1.00 0.00 N ATOM 1239 CA SER A 258 6.697 -9.479 5.142 1.00 0.00 C ATOM 1240 C SER A 258 5.603 -9.995 6.070 1.00 0.00 C ATOM 1241 O SER A 258 5.010 -11.045 5.822 1.00 0.00 O ATOM 1242 CB SER A 258 8.073 -9.779 5.740 1.00 0.00 C ATOM 1243 OG SER A 258 9.095 -9.635 4.768 1.00 0.00 O ATOM 0 H SER A 258 7.330 -7.483 5.231 1.00 0.00 H new ATOM 0 HA SER A 258 6.609 -9.989 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.264 -9.106 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.086 -10.793 6.138 1.00 0.00 H new ATOM 0 HG SER A 258 9.964 -9.831 5.176 1.00 0.00 H new ATOM 1249 N ARG A 259 5.341 -9.248 7.137 1.00 0.00 N ATOM 1250 CA ARG A 259 4.314 -9.627 8.101 1.00 0.00 C ATOM 1251 C ARG A 259 2.935 -9.624 7.451 1.00 0.00 C ATOM 1252 O ARG A 259 2.132 -10.534 7.667 1.00 0.00 O ATOM 1253 CB ARG A 259 4.333 -8.674 9.297 1.00 0.00 C ATOM 1254 CG ARG A 259 5.103 -9.212 10.492 1.00 0.00 C ATOM 1255 CD ARG A 259 4.485 -8.754 11.803 1.00 0.00 C ATOM 1256 NE ARG A 259 5.352 -9.034 12.946 1.00 0.00 N ATOM 1257 CZ ARG A 259 5.054 -8.703 14.200 1.00 0.00 C ATOM 1258 NH1 ARG A 259 3.915 -8.081 14.478 1.00 0.00 N ATOM 1259 NH2 ARG A 259 5.897 -8.996 15.180 1.00 0.00 N ATOM 0 H ARG A 259 5.825 -8.377 7.356 1.00 0.00 H new ATOM 0 HA ARG A 259 4.529 -10.637 8.449 1.00 0.00 H new ATOM 0 HB2 ARG A 259 4.774 -7.726 8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.307 -8.465 9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 259 5.118 -10.301 10.456 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.139 -8.877 10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 259 4.284 -7.684 11.754 1.00 0.00 H new ATOM 0 HD3 ARG A 259 3.526 -9.252 11.945 1.00 0.00 H new ATOM 0 HE ARG A 259 6.237 -9.511 12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 259 3.262 -7.854 13.728 1.00 0.00 H new ATOM 0 HH12 ARG A 259 3.693 -7.830 15.441 1.00 0.00 H new ATOM 0 HH21 ARG A 259 6.773 -9.475 14.973 1.00 0.00 H new ATOM 0 HH22 ARG A 259 5.669 -8.743 16.141 1.00 0.00 H new ATOM 1273 N PHE A 260 2.664 -8.594 6.656 1.00 0.00 N ATOM 1274 CA PHE A 260 1.382 -8.471 5.974 1.00 0.00 C ATOM 1275 C PHE A 260 1.185 -9.610 4.981 1.00 0.00 C ATOM 1276 O PHE A 260 0.193 -10.338 5.046 1.00 0.00 O ATOM 1277 CB PHE A 260 1.295 -7.125 5.249 1.00 0.00 C ATOM 1278 CG PHE A 260 -0.020 -6.899 4.557 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -1.123 -6.454 5.267 1.00 0.00 C ATOM 1280 CD2 PHE A 260 -0.150 -7.131 3.197 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.334 -6.244 4.634 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.358 -6.923 2.558 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.451 -6.479 3.278 1.00 0.00 C ATOM 0 H PHE A 260 3.316 -7.832 6.468 1.00 0.00 H new ATOM 0 HA PHE A 260 0.592 -8.525 6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.460 -6.323 5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.098 -7.065 4.514 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -1.036 -6.269 6.327 1.00 0.00 H new ATOM 0 HD2 PHE A 260 0.701 -7.478 2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -3.187 -5.897 5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.448 -7.107 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.396 -6.316 2.781 1.00 0.00 H new ATOM 1293 N VAL A 261 2.134 -9.762 4.063 1.00 0.00 N ATOM 1294 CA VAL A 261 2.066 -10.815 3.055 1.00 0.00 C ATOM 1295 C VAL A 261 1.908 -12.187 3.702 1.00 0.00 C ATOM 1296 O VAL A 261 1.302 -13.090 3.125 1.00 0.00 O ATOM 1297 CB VAL A 261 3.323 -10.820 2.164 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.161 -11.806 1.015 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.615 -9.422 1.639 1.00 0.00 C ATOM 0 H VAL A 261 2.961 -9.168 3.996 1.00 0.00 H new ATOM 0 HA VAL A 261 1.193 -10.606 2.437 1.00 0.00 H new ATOM 0 HB VAL A 261 4.171 -11.139 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.059 -11.795 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.008 -12.808 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.300 -11.521 0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.506 -9.448 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.768 -9.070 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.780 -8.746 2.478 1.00 0.00 H new ATOM 1309 N LYS A 262 2.457 -12.336 4.903 1.00 0.00 N ATOM 1310 CA LYS A 262 2.375 -13.599 5.630 1.00 0.00 C ATOM 1311 C LYS A 262 1.031 -13.731 6.337 1.00 0.00 C ATOM 1312 O LYS A 262 0.432 -14.805 6.356 1.00 0.00 O ATOM 1313 CB LYS A 262 3.514 -13.702 6.644 1.00 0.00 C ATOM 1314 CG LYS A 262 3.973 -15.129 6.901 1.00 0.00 C ATOM 1315 CD LYS A 262 5.325 -15.162 7.594 1.00 0.00 C ATOM 1316 CE LYS A 262 5.545 -16.478 8.325 1.00 0.00 C ATOM 1317 NZ LYS A 262 4.648 -16.613 9.507 1.00 0.00 N ATOM 0 H LYS A 262 2.963 -11.599 5.394 1.00 0.00 H new ATOM 0 HA LYS A 262 2.467 -14.413 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.361 -13.115 6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.192 -13.257 7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 262 3.235 -15.645 7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.034 -15.669 5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.116 -15.017 6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.393 -14.336 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 262 5.370 -17.308 7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.584 -16.545 8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 5.037 -17.324 10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 4.577 -15.697 9.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 3.703 -16.912 9.193 1.00 0.00 H new ATOM 1331 N GLU A 263 0.564 -12.631 6.920 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.709 -12.626 7.632 1.00 0.00 C ATOM 1333 C GLU A 263 -1.859 -12.954 6.687 1.00 0.00 C ATOM 1334 O GLU A 263 -2.851 -13.565 7.088 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.942 -11.263 8.290 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.493 -11.358 9.703 1.00 0.00 C ATOM 1337 CD GLU A 263 -2.596 -10.351 9.969 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -3.493 -10.213 9.110 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.563 -9.702 11.034 1.00 0.00 O ATOM 0 H GLU A 263 1.047 -11.733 6.913 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.670 -13.392 8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.001 -10.713 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.634 -10.686 7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -1.876 -12.364 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.683 -11.201 10.416 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.722 -12.542 5.430 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.750 -12.792 4.426 1.00 0.00 C ATOM 1348 C LYS A 264 -2.286 -13.829 3.403 1.00 0.00 C ATOM 1349 O LYS A 264 -3.059 -14.246 2.541 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.122 -11.491 3.715 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.412 -10.339 4.664 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.605 -10.639 5.555 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.852 -9.518 6.552 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.928 -9.865 7.524 1.00 0.00 N ATOM 0 H LYS A 264 -0.909 -12.033 5.083 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.628 -13.187 4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.308 -11.205 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.998 -11.666 3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.535 -10.145 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.604 -9.433 4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.493 -10.782 4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.435 -11.573 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -3.930 -9.303 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.126 -8.609 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.562 -9.050 7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.471 -10.676 7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.502 -10.112 8.440 1.00 0.00 H new ATOM 1368 N ASN A 265 -1.024 -14.242 3.500 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.472 -15.226 2.579 1.00 0.00 C ATOM 1370 C ASN A 265 -0.502 -14.709 1.144 1.00 0.00 C ATOM 1371 O ASN A 265 -0.711 -15.471 0.202 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.249 -16.541 2.676 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.341 -17.753 2.642 1.00 0.00 C ATOM 1374 OD1 ASN A 265 -0.024 -18.278 1.575 1.00 0.00 O ATOM 1375 ND2 ASN A 265 0.085 -18.207 3.817 1.00 0.00 N ATOM 0 H ASN A 265 -0.368 -13.910 4.207 1.00 0.00 H new ATOM 0 HA ASN A 265 0.566 -15.404 2.859 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.828 -16.550 3.599 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.961 -16.601 1.853 1.00 0.00 H new ATOM 0 HD21 ASN A 265 0.699 -19.021 3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -0.202 -17.742 4.678 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.291 -13.404 0.989 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.296 -12.781 -0.328 1.00 0.00 C ATOM 1384 C LEU A 266 0.783 -13.389 -1.220 1.00 0.00 C ATOM 1385 O LEU A 266 1.960 -13.413 -0.857 1.00 0.00 O ATOM 1386 CB LEU A 266 -0.081 -11.272 -0.202 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.244 -10.483 -1.503 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.715 -10.361 -1.872 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.389 -9.106 -1.372 1.00 0.00 C ATOM 0 H LEU A 266 -0.115 -12.760 1.760 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.268 -12.964 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.784 -10.880 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.921 -11.095 0.189 1.00 0.00 H new ATOM 0 HG LEU A 266 0.267 -11.023 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.812 -9.797 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.140 -11.356 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.248 -9.843 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.264 -8.558 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.094 -8.559 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.451 -9.213 -1.153 1.00 0.00 H new ATOM 1401 N ARG A 267 0.375 -13.876 -2.386 1.00 0.00 N ATOM 1402 CA ARG A 267 1.307 -14.483 -3.330 1.00 0.00 C ATOM 1403 C ARG A 267 1.396 -13.661 -4.612 1.00 0.00 C ATOM 1404 O ARG A 267 0.661 -12.688 -4.790 1.00 0.00 O ATOM 1405 CB ARG A 267 0.875 -15.912 -3.659 1.00 0.00 C ATOM 1406 CG ARG A 267 1.053 -16.884 -2.502 1.00 0.00 C ATOM 1407 CD ARG A 267 0.129 -18.084 -2.634 1.00 0.00 C ATOM 1408 NE ARG A 267 0.803 -19.335 -2.292 1.00 0.00 N ATOM 1409 CZ ARG A 267 0.164 -20.471 -2.023 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -1.162 -20.517 -2.054 1.00 0.00 N ATOM 1411 NH2 ARG A 267 0.853 -21.563 -1.725 1.00 0.00 N ATOM 0 H ARG A 267 -0.595 -13.863 -2.701 1.00 0.00 H new ATOM 0 HA ARG A 267 2.292 -14.506 -2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -0.173 -15.906 -3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.450 -16.269 -4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.088 -17.223 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 267 0.853 -16.371 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -0.736 -17.949 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -0.246 -18.142 -3.656 1.00 0.00 H new ATOM 0 HE ARG A 267 1.822 -19.338 -2.257 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -1.696 -19.679 -2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -1.647 -21.390 -1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 267 1.872 -21.532 -1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 267 0.364 -22.434 -1.519 1.00 0.00 H new ATOM 1425 N ALA A 268 2.300 -14.055 -5.502 1.00 0.00 N ATOM 1426 CA ALA A 268 2.483 -13.354 -6.768 1.00 0.00 C ATOM 1427 C ALA A 268 1.256 -13.506 -7.659 1.00 0.00 C ATOM 1428 O ALA A 268 0.476 -14.445 -7.504 1.00 0.00 O ATOM 1429 CB ALA A 268 3.724 -13.871 -7.481 1.00 0.00 C ATOM 0 H ALA A 268 2.918 -14.856 -5.370 1.00 0.00 H new ATOM 0 HA ALA A 268 2.616 -12.293 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.849 -13.340 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.600 -13.707 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.613 -14.937 -7.677 1.00 0.00 H new ATOM 1435 N GLY A 269 1.091 -12.575 -8.594 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.044 -12.627 -9.497 1.00 0.00 C ATOM 1437 C GLY A 269 -1.221 -11.804 -9.004 1.00 0.00 C ATOM 1438 O GLY A 269 -2.152 -11.529 -9.759 1.00 0.00 O ATOM 0 H GLY A 269 1.722 -11.787 -8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 269 0.261 -12.266 -10.479 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.357 -13.664 -9.622 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.183 -11.411 -7.734 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.257 -10.617 -7.146 1.00 0.00 C ATOM 1444 C ASP A 270 -2.121 -9.148 -7.530 1.00 0.00 C ATOM 1445 O ASP A 270 -1.234 -8.777 -8.299 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.253 -10.763 -5.623 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.215 -11.830 -5.141 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.324 -12.878 -5.812 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.859 -11.620 -4.093 1.00 0.00 O ATOM 0 H ASP A 270 -0.420 -11.629 -7.093 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.205 -10.988 -7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.245 -11.008 -5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -2.517 -9.808 -5.169 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.005 -8.316 -6.989 1.00 0.00 N ATOM 1455 CA VAL A 271 -2.984 -6.886 -7.276 1.00 0.00 C ATOM 1456 C VAL A 271 -3.153 -6.069 -6.001 1.00 0.00 C ATOM 1457 O VAL A 271 -4.212 -6.092 -5.372 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.090 -6.495 -8.274 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -3.917 -5.055 -8.728 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.094 -7.441 -9.466 1.00 0.00 C ATOM 0 H VAL A 271 -3.745 -8.607 -6.350 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.013 -6.667 -7.720 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.053 -6.579 -7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -4.708 -4.798 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -3.971 -4.392 -7.864 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -2.948 -4.940 -9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -4.882 -7.149 -10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.129 -7.393 -9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.273 -8.459 -9.122 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.104 -5.348 -5.622 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.135 -4.522 -4.422 1.00 0.00 C ATOM 1472 C VAL A 272 -2.769 -3.164 -4.706 1.00 0.00 C ATOM 1473 O VAL A 272 -2.404 -2.485 -5.665 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.720 -4.307 -3.849 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.786 -3.573 -2.519 1.00 0.00 C ATOM 1476 CG2 VAL A 272 0.004 -5.636 -3.698 1.00 0.00 C ATOM 0 H VAL A 272 -1.220 -5.319 -6.130 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.738 -5.055 -3.687 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.156 -3.690 -4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.223 -3.431 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.260 -2.602 -2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.369 -4.159 -1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.001 -5.463 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.557 -6.281 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.087 -6.118 -4.672 1.00 0.00 H new ATOM 1486 N SER A 273 -3.724 -2.774 -3.865 1.00 0.00 N ATOM 1487 CA SER A 273 -4.411 -1.499 -4.025 1.00 0.00 C ATOM 1488 C SER A 273 -4.284 -0.650 -2.764 1.00 0.00 C ATOM 1489 O SER A 273 -3.940 -1.156 -1.695 1.00 0.00 O ATOM 1490 CB SER A 273 -5.888 -1.729 -4.353 1.00 0.00 C ATOM 1491 OG SER A 273 -6.085 -2.992 -4.963 1.00 0.00 O ATOM 0 H SER A 273 -4.038 -3.324 -3.066 1.00 0.00 H new ATOM 0 HA SER A 273 -3.942 -0.963 -4.850 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.480 -1.666 -3.440 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.243 -0.941 -5.018 1.00 0.00 H new ATOM 0 HG SER A 273 -6.781 -2.919 -5.649 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.564 0.643 -2.896 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.480 1.561 -1.767 1.00 0.00 C ATOM 1499 C PHE A 274 -5.452 2.726 -1.938 1.00 0.00 C ATOM 1500 O PHE A 274 -5.674 3.203 -3.050 1.00 0.00 O ATOM 1501 CB PHE A 274 -3.054 2.093 -1.618 1.00 0.00 C ATOM 1502 CG PHE A 274 -2.059 1.040 -1.220 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.888 0.698 0.111 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.295 0.395 -2.179 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.973 -0.270 0.481 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.379 -0.575 -1.815 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.217 -0.907 -0.485 1.00 0.00 C ATOM 0 H PHE A 274 -4.851 1.078 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.752 1.012 -0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.741 2.539 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -3.047 2.888 -0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.477 1.193 0.869 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.416 0.652 -3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.849 -0.528 1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.210 -1.073 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.499 -1.663 -0.200 1.00 0.00 H new ATOM 1517 N SER A 275 -6.026 3.177 -0.828 1.00 0.00 N ATOM 1518 CA SER A 275 -6.973 4.284 -0.854 1.00 0.00 C ATOM 1519 C SER A 275 -6.576 5.361 0.153 1.00 0.00 C ATOM 1520 O SER A 275 -5.605 5.205 0.893 1.00 0.00 O ATOM 1521 CB SER A 275 -8.387 3.783 -0.549 1.00 0.00 C ATOM 1522 OG SER A 275 -8.732 2.692 -1.386 1.00 0.00 O ATOM 0 H SER A 275 -5.852 2.793 0.101 1.00 0.00 H new ATOM 0 HA SER A 275 -6.957 4.719 -1.853 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.451 3.479 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.102 4.594 -0.689 1.00 0.00 H new ATOM 0 HG SER A 275 -9.639 2.389 -1.171 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.333 6.454 0.174 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.057 7.554 1.088 1.00 0.00 C ATOM 1530 C ARG A 276 -8.353 8.138 1.645 1.00 0.00 C ATOM 1531 O ARG A 276 -9.378 8.159 0.964 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.255 8.647 0.379 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.167 9.263 1.245 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.324 10.252 0.458 1.00 0.00 C ATOM 1535 NE ARG A 276 -5.105 11.403 0.011 1.00 0.00 N ATOM 1536 CZ ARG A 276 -5.449 12.418 0.801 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -5.082 12.429 2.076 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -6.161 13.425 0.314 1.00 0.00 N ATOM 0 H ARG A 276 -8.141 6.600 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.469 7.163 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.800 8.228 -0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.937 9.433 0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.621 9.768 2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.528 8.475 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.495 10.595 1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.890 9.751 -0.407 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.404 11.431 -0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -4.534 11.657 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -5.348 13.209 2.677 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.445 13.422 -0.666 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -6.425 14.203 0.919 1.00 0.00 H new ATOM 1552 N SER A 277 -8.299 8.608 2.885 1.00 0.00 N ATOM 1553 CA SER A 277 -9.468 9.193 3.532 1.00 0.00 C ATOM 1554 C SER A 277 -9.605 10.670 3.179 1.00 0.00 C ATOM 1555 O SER A 277 -8.675 11.280 2.649 1.00 0.00 O ATOM 1556 CB SER A 277 -9.370 9.028 5.051 1.00 0.00 C ATOM 1557 OG SER A 277 -8.942 7.722 5.396 1.00 0.00 O ATOM 0 H SER A 277 -7.459 8.596 3.463 1.00 0.00 H new ATOM 0 HA SER A 277 -10.353 8.669 3.170 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.672 9.761 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.341 9.228 5.505 1.00 0.00 H new ATOM 0 HG SER A 277 -7.977 7.644 5.246 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.769 11.239 3.472 1.00 0.00 N ATOM 1564 CA ASN A 278 -11.027 12.646 3.183 1.00 0.00 C ATOM 1565 C ASN A 278 -10.565 13.531 4.337 1.00 0.00 C ATOM 1566 O ASN A 278 -10.087 14.646 4.123 1.00 0.00 O ATOM 1567 CB ASN A 278 -12.517 12.868 2.919 1.00 0.00 C ATOM 1568 CG ASN A 278 -12.905 12.538 1.490 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -13.549 11.523 1.230 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -12.513 13.399 0.558 1.00 0.00 N ATOM 0 H ASN A 278 -11.549 10.748 3.909 1.00 0.00 H new ATOM 0 HA ASN A 278 -10.463 12.919 2.291 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -13.100 12.252 3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -12.770 13.907 3.131 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -12.745 13.231 -0.421 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -11.980 14.228 0.821 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.709 13.028 5.557 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.302 13.786 6.726 1.00 0.00 C ATOM 1579 C GLY A 279 -9.848 12.898 7.866 1.00 0.00 C ATOM 1580 O GLY A 279 -9.533 11.725 7.662 1.00 0.00 O ATOM 0 H GLY A 279 -11.101 12.108 5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -9.492 14.462 6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -11.134 14.405 7.061 1.00 0.00 H new ATOM 1584 N GLN A 280 -9.813 13.456 9.072 1.00 0.00 N ATOM 1585 CA GLN A 280 -9.394 12.706 10.250 1.00 0.00 C ATOM 1586 C GLN A 280 -7.961 12.203 10.094 1.00 0.00 C ATOM 1587 O GLN A 280 -7.720 11.000 10.004 1.00 0.00 O ATOM 1588 CB GLN A 280 -10.340 11.527 10.492 1.00 0.00 C ATOM 1589 CG GLN A 280 -10.547 11.207 11.965 1.00 0.00 C ATOM 1590 CD GLN A 280 -11.481 10.033 12.178 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -12.656 10.086 11.816 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -10.962 8.964 12.773 1.00 0.00 N ATOM 0 H GLN A 280 -10.070 14.425 9.259 1.00 0.00 H new ATOM 0 HA GLN A 280 -9.432 13.375 11.110 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -11.306 11.747 10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -9.944 10.645 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -9.583 10.989 12.425 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -10.950 12.084 12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -9.982 8.964 13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -11.543 8.144 12.946 1.00 0.00 H new ATOM 1601 N ASP A 281 -7.014 13.135 10.064 1.00 0.00 N ATOM 1602 CA ASP A 281 -5.604 12.787 9.919 1.00 0.00 C ATOM 1603 C ASP A 281 -5.359 12.036 8.616 1.00 0.00 C ATOM 1604 O ASP A 281 -6.287 11.490 8.018 1.00 0.00 O ATOM 1605 CB ASP A 281 -5.143 11.940 11.107 1.00 0.00 C ATOM 1606 CG ASP A 281 -3.771 12.345 11.607 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -3.563 13.551 11.860 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -2.902 11.456 11.746 1.00 0.00 O ATOM 0 H ASP A 281 -7.196 14.136 10.138 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.027 13.712 9.895 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -5.865 12.034 11.918 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -5.125 10.890 10.816 1.00 0.00 H new ATOM 1613 N GLN A 282 -4.104 12.015 8.176 1.00 0.00 N ATOM 1614 CA GLN A 282 -3.738 11.331 6.941 1.00 0.00 C ATOM 1615 C GLN A 282 -3.726 9.819 7.138 1.00 0.00 C ATOM 1616 O GLN A 282 -2.681 9.228 7.416 1.00 0.00 O ATOM 1617 CB GLN A 282 -2.366 11.807 6.456 1.00 0.00 C ATOM 1618 CG GLN A 282 -1.306 11.820 7.546 1.00 0.00 C ATOM 1619 CD GLN A 282 0.102 11.897 6.987 1.00 0.00 C ATOM 1620 OE1 GLN A 282 0.878 12.780 7.351 1.00 0.00 O ATOM 1621 NE2 GLN A 282 0.438 10.970 6.097 1.00 0.00 N ATOM 0 H GLN A 282 -3.324 12.464 8.657 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.486 11.573 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.033 11.161 5.644 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.464 12.811 6.044 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.478 12.670 8.206 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.403 10.920 8.154 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.238 10.256 5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.372 10.972 5.686 1.00 0.00 H new ATOM 1630 N GLN A 283 -4.891 9.198 6.993 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.015 7.753 7.154 1.00 0.00 C ATOM 1632 C GLN A 283 -5.197 7.069 5.802 1.00 0.00 C ATOM 1633 O GLN A 283 -6.070 7.441 5.019 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.193 7.421 8.069 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.247 5.960 8.487 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.282 5.639 9.612 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.649 5.665 10.786 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.040 5.335 9.257 1.00 0.00 N ATOM 0 H GLN A 283 -5.764 9.673 6.764 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.096 7.382 7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.135 8.044 8.962 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.122 7.679 7.560 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.261 5.713 8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.018 5.331 7.627 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -3.779 5.326 8.271 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.346 5.111 9.970 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.366 6.065 5.537 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.435 5.328 4.281 1.00 0.00 C ATOM 1649 C LEU A 284 -5.099 3.969 4.484 1.00 0.00 C ATOM 1650 O LEU A 284 -5.436 3.594 5.606 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.035 5.143 3.694 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.444 6.386 3.023 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -0.943 6.463 3.269 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.742 6.377 1.533 1.00 0.00 C ATOM 0 H LEU A 284 -3.638 5.744 6.175 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.039 5.907 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.363 4.825 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.068 4.335 2.963 1.00 0.00 H new ATOM 0 HG LEU A 284 -2.909 7.269 3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.540 7.353 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.752 6.515 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.461 5.576 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.315 7.267 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.304 5.488 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.821 6.370 1.378 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.279 3.235 3.391 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.901 1.916 3.450 1.00 0.00 C ATOM 1668 C TYR A 285 -5.219 0.951 2.488 1.00 0.00 C ATOM 1669 O TYR A 285 -4.836 1.329 1.380 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.393 2.016 3.120 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.158 2.937 4.044 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.312 2.632 5.390 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.723 4.116 3.568 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.013 3.472 6.236 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.424 4.960 4.409 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.566 4.633 5.740 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.261 5.472 6.580 1.00 0.00 O ATOM 0 H TYR A 285 -5.004 3.530 2.454 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.786 1.532 4.464 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.507 2.368 2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.834 1.020 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.877 1.724 5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.612 4.376 2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.127 3.220 7.280 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.858 5.871 4.025 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.015 6.402 6.391 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.071 -0.299 2.916 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.435 -1.319 2.091 1.00 0.00 C ATOM 1689 C ILE A 286 -5.412 -2.443 1.754 1.00 0.00 C ATOM 1690 O ILE A 286 -6.019 -3.039 2.644 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.196 -1.917 2.791 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.478 -2.898 1.862 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.597 -2.604 4.089 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.067 -3.221 2.300 1.00 0.00 C ATOM 0 H ILE A 286 -5.383 -0.629 3.829 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.119 -0.830 1.169 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.509 -1.105 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.054 -3.822 1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.451 -2.480 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.711 -3.020 4.569 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.064 -1.879 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.303 -3.406 3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.619 -3.922 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.476 -2.306 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.088 -3.669 3.294 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.557 -2.726 0.463 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.461 -3.778 0.031 1.00 0.00 C ATOM 1708 C GLY A 287 -5.886 -4.609 -1.098 1.00 0.00 C ATOM 1709 O GLY A 287 -5.427 -4.068 -2.103 1.00 0.00 O ATOM 0 H GLY A 287 -5.065 -2.247 -0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.688 -4.427 0.877 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.403 -3.334 -0.292 1.00 0.00 H new ATOM 1713 N TRP A 288 -5.910 -5.927 -0.932 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.387 -6.833 -1.948 1.00 0.00 C ATOM 1715 C TRP A 288 -6.507 -7.352 -2.844 1.00 0.00 C ATOM 1716 O TRP A 288 -7.686 -7.242 -2.508 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.660 -8.008 -1.288 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.556 -8.865 -0.445 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.196 -10.008 -0.830 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.911 -8.646 0.924 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.927 -10.512 0.217 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.769 -9.696 1.304 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.586 -7.667 1.867 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -7.305 -9.792 2.586 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.120 -7.762 3.137 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.970 -8.818 3.488 1.00 0.00 C ATOM 0 H TRP A 288 -6.285 -6.391 -0.105 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.681 -6.277 -2.565 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.204 -8.624 -2.062 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.850 -7.623 -0.669 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.136 -10.450 -1.813 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.496 -11.358 0.189 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.929 -6.850 1.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.961 -10.605 2.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.878 -7.009 3.872 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.369 -8.865 4.490 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.128 -7.916 -3.987 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.103 -8.453 -4.931 1.00 0.00 C ATOM 1739 C LYS A 289 -6.696 -9.847 -5.398 1.00 0.00 C ATOM 1740 O LYS A 289 -5.520 -10.110 -5.648 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.242 -7.519 -6.137 1.00 0.00 C ATOM 1742 CG LYS A 289 -8.514 -7.745 -6.938 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.752 -7.354 -6.142 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.613 -8.563 -5.818 1.00 0.00 C ATOM 1745 NZ LYS A 289 -12.067 -8.242 -5.878 1.00 0.00 N ATOM 0 H LYS A 289 -5.156 -8.013 -4.281 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.064 -8.526 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.220 -6.486 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -6.381 -7.654 -6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -8.474 -7.163 -7.859 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -8.582 -8.794 -7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -9.450 -6.863 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.338 -6.631 -6.710 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -10.389 -9.366 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.363 -8.930 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.620 -9.093 -5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -12.286 -7.493 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.311 -7.916 -6.835 1.00 0.00 H new ATOM 1759 N SER A 290 -7.678 -10.734 -5.514 1.00 0.00 N ATOM 1760 CA SER A 290 -7.423 -12.102 -5.951 1.00 0.00 C ATOM 1761 C SER A 290 -8.473 -12.556 -6.960 1.00 0.00 C ATOM 1762 O SER A 290 -9.383 -11.801 -7.305 1.00 0.00 O ATOM 1763 CB SER A 290 -7.409 -13.051 -4.750 1.00 0.00 C ATOM 1764 OG SER A 290 -7.005 -14.354 -5.133 1.00 0.00 O ATOM 0 H SER A 290 -8.657 -10.531 -5.312 1.00 0.00 H new ATOM 0 HA SER A 290 -6.446 -12.125 -6.434 1.00 0.00 H new ATOM 0 HB2 SER A 290 -6.732 -12.667 -3.987 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.402 -13.092 -4.303 1.00 0.00 H new ATOM 0 HG SER A 290 -7.003 -14.940 -4.347 1.00 0.00 H new ATOM 1770 N ARG A 291 -8.342 -13.793 -7.428 1.00 0.00 N ATOM 1771 CA ARG A 291 -9.281 -14.346 -8.397 1.00 0.00 C ATOM 1772 C ARG A 291 -10.631 -14.627 -7.748 1.00 0.00 C ATOM 1773 O ARG A 291 -10.728 -15.424 -6.814 1.00 0.00 O ATOM 1774 CB ARG A 291 -8.719 -15.631 -9.007 1.00 0.00 C ATOM 1775 CG ARG A 291 -9.105 -15.833 -10.463 1.00 0.00 C ATOM 1776 CD ARG A 291 -9.407 -17.293 -10.762 1.00 0.00 C ATOM 1777 NE ARG A 291 -10.665 -17.727 -10.164 1.00 0.00 N ATOM 1778 CZ ARG A 291 -11.865 -17.424 -10.656 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -11.972 -16.687 -11.754 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -12.959 -17.860 -10.048 1.00 0.00 N ATOM 0 H ARG A 291 -7.595 -14.431 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 291 -9.424 -13.609 -9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.632 -15.616 -8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -9.070 -16.483 -8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.979 -15.224 -10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -8.295 -15.489 -11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -9.449 -17.440 -11.841 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -8.594 -17.915 -10.387 1.00 0.00 H new ATOM 0 HE ARG A 291 -10.623 -18.296 -9.319 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -11.133 -16.350 -12.226 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -12.893 -16.458 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -12.882 -18.427 -9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -13.878 -17.628 -10.424 1.00 0.00 H new ATOM 1794 N SER A 292 -11.670 -13.966 -8.247 1.00 0.00 N ATOM 1795 CA SER A 292 -13.017 -14.145 -7.714 1.00 0.00 C ATOM 1796 C SER A 292 -14.061 -13.979 -8.811 1.00 0.00 C ATOM 1797 O SER A 292 -14.967 -14.800 -8.951 1.00 0.00 O ATOM 1798 CB SER A 292 -13.279 -13.145 -6.587 1.00 0.00 C ATOM 1799 OG SER A 292 -14.027 -13.740 -5.541 1.00 0.00 O ATOM 0 H SER A 292 -11.606 -13.302 -9.019 1.00 0.00 H new ATOM 0 HA SER A 292 -13.093 -15.157 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 292 -12.331 -12.776 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 292 -13.819 -12.283 -6.979 1.00 0.00 H new ATOM 0 HG SER A 292 -14.180 -13.081 -4.832 1.00 0.00 H new ATOM 1805 N GLY A 293 -13.930 -12.909 -9.589 1.00 0.00 N ATOM 1806 CA GLY A 293 -14.869 -12.651 -10.665 1.00 0.00 C ATOM 1807 C GLY A 293 -15.342 -11.212 -10.690 1.00 0.00 C ATOM 1808 O GLY A 293 -16.506 -10.928 -10.409 1.00 0.00 O ATOM 0 H GLY A 293 -13.189 -12.215 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -14.399 -12.892 -11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -15.730 -13.311 -10.558 1.00 0.00 H new ATOM 1812 N SER A 294 -14.437 -10.299 -11.027 1.00 0.00 N ATOM 1813 CA SER A 294 -14.768 -8.880 -11.087 1.00 0.00 C ATOM 1814 C SER A 294 -15.336 -8.511 -12.454 1.00 0.00 C ATOM 1815 O SER A 294 -16.215 -7.657 -12.563 1.00 0.00 O ATOM 1816 CB SER A 294 -13.529 -8.033 -10.792 1.00 0.00 C ATOM 1817 OG SER A 294 -13.423 -7.751 -9.407 1.00 0.00 O ATOM 0 H SER A 294 -13.469 -10.516 -11.263 1.00 0.00 H new ATOM 0 HA SER A 294 -15.527 -8.677 -10.331 1.00 0.00 H new ATOM 0 HB2 SER A 294 -12.636 -8.559 -11.129 1.00 0.00 H new ATOM 0 HB3 SER A 294 -13.580 -7.100 -11.354 1.00 0.00 H new ATOM 0 HG SER A 294 -12.622 -7.210 -9.244 1.00 0.00 H new ATOM 1823 N ASP A 295 -14.828 -9.164 -13.494 1.00 0.00 N ATOM 1824 CA ASP A 295 -15.284 -8.905 -14.854 1.00 0.00 C ATOM 1825 C ASP A 295 -16.683 -9.471 -15.076 1.00 0.00 C ATOM 1826 O ASP A 295 -17.520 -8.847 -15.727 1.00 0.00 O ATOM 1827 CB ASP A 295 -14.311 -9.513 -15.867 1.00 0.00 C ATOM 1828 CG ASP A 295 -13.099 -8.632 -16.104 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -12.245 -8.539 -15.197 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -13.006 -8.033 -17.197 1.00 0.00 O ATOM 0 H ASP A 295 -14.101 -9.876 -13.421 1.00 0.00 H new ATOM 0 HA ASP A 295 -15.320 -7.825 -14.997 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -13.983 -10.490 -15.511 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -14.829 -9.676 -16.812 1.00 0.00 H new ATOM 1835 N LEU A 296 -16.932 -10.655 -14.526 1.00 0.00 N ATOM 1836 CA LEU A 296 -18.231 -11.303 -14.661 1.00 0.00 C ATOM 1837 C LEU A 296 -19.280 -10.603 -13.805 1.00 0.00 C ATOM 1838 O LEU A 296 -19.220 -10.643 -12.576 1.00 0.00 O ATOM 1839 CB LEU A 296 -18.134 -12.777 -14.268 1.00 0.00 C ATOM 1840 CG LEU A 296 -17.584 -13.703 -15.353 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -16.179 -13.283 -15.751 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -17.597 -15.148 -14.877 1.00 0.00 C ATOM 0 H LEU A 296 -16.251 -11.185 -13.982 1.00 0.00 H new ATOM 0 HA LEU A 296 -18.536 -11.234 -15.705 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -17.500 -12.861 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -19.126 -13.127 -13.982 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.226 -13.625 -16.231 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -15.804 -13.954 -16.524 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -16.199 -12.263 -16.134 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -15.525 -13.331 -14.881 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -17.202 -15.793 -15.662 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -16.979 -15.243 -13.984 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -18.619 -15.445 -14.643 1.00 0.00 H new ATOM 1854 N ASP A 297 -20.240 -9.962 -14.461 1.00 0.00 N ATOM 1855 CA ASP A 297 -21.302 -9.253 -13.760 1.00 0.00 C ATOM 1856 C ASP A 297 -22.438 -10.204 -13.391 1.00 0.00 C ATOM 1857 O ASP A 297 -22.680 -11.193 -14.081 1.00 0.00 O ATOM 1858 CB ASP A 297 -21.841 -8.111 -14.625 1.00 0.00 C ATOM 1859 CG ASP A 297 -22.341 -8.594 -15.971 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -21.696 -9.487 -16.561 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -23.379 -8.078 -16.439 1.00 0.00 O ATOM 0 H ASP A 297 -20.304 -9.919 -15.478 1.00 0.00 H new ATOM 0 HA ASP A 297 -20.884 -8.839 -12.843 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -22.653 -7.611 -14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -21.055 -7.371 -14.776 1.00 0.00 H new ATOM 1866 N ALA A 298 -23.129 -9.896 -12.298 1.00 0.00 N ATOM 1867 CA ALA A 298 -24.237 -10.723 -11.839 1.00 0.00 C ATOM 1868 C ALA A 298 -23.772 -12.140 -11.523 1.00 0.00 C ATOM 1869 O ALA A 298 -22.564 -12.414 -11.685 1.00 0.00 O ATOM 1870 CB ALA A 298 -25.343 -10.748 -12.883 1.00 0.00 C ATOM 0 H ALA A 298 -22.941 -9.081 -11.715 1.00 0.00 H new ATOM 0 HA ALA A 298 -24.628 -10.286 -10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -26.165 -11.369 -12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -25.703 -9.734 -13.056 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -24.954 -11.159 -13.815 1.00 0.00 H new TER 1876 ALA A 298