USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 753 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 276 THR OG1 : rot -150:sc= -0.813 USER MOD Set 1.2: A 278 GLN : amide:sc= 0.0397 X(o=-0.77,f=-0.85) USER MOD Set 2.1: A 247 SER OG : rot -105:sc= 0.0247 USER MOD Set 2.2: A 250 THR OG1 : rot -86:sc= 0.183! USER MOD Set 2.3: A 305 TYR OH : rot 150:sc= 0.0453 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.68 K(o=-0.68,f=-7.1!) USER MOD Single : A 238 ASN : amide:sc=-0.00104 K(o=-0.001,f=-0.51) USER MOD Single : A 240 THR OG1 : rot -120:sc= -0.202 USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.783 USER MOD Single : A 245 ASN : amide:sc= -0.795 K(o=-0.79,f=-2.5) USER MOD Single : A 253 THR OG1 : rot 180:sc=-0.00739 USER MOD Single : A 256 GLN :FLIP amide:sc= -2.3 F(o=-2.9,f=-2.3) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ -164:sc=-0.00888 (180deg=-0.119) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.63! C(o=-6.6!,f=-8.8!) USER MOD Single : A 301 SER OG : rot -113:sc= -0.0955 USER MOD Single : A 307 HIS : no HD1:sc= -5.47! C(o=-5.5!,f=-6.2!) USER MOD Single : A 311 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.007) USER MOD Single : A 316 LYS NZ :NH3+ -160:sc= -0.79 (180deg=-1.61!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc=-0.00456 K(o=-0.0046,f=-0.57) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -22.482 -1.963 5.137 1.00 0.00 N ATOM 2 CA GLY A 224 -22.104 -3.192 4.463 1.00 0.00 C ATOM 3 C GLY A 224 -20.888 -3.016 3.576 1.00 0.00 C ATOM 4 O GLY A 224 -20.281 -1.945 3.547 1.00 0.00 O ATOM 0 HA2 GLY A 224 -21.899 -3.962 5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -22.941 -3.545 3.861 1.00 0.00 H new ATOM 8 N SER A 225 -20.529 -4.070 2.850 1.00 0.00 N ATOM 9 CA SER A 225 -19.373 -4.029 1.962 1.00 0.00 C ATOM 10 C SER A 225 -19.793 -3.668 0.540 1.00 0.00 C ATOM 11 O SER A 225 -20.459 -4.449 -0.139 1.00 0.00 O ATOM 12 CB SER A 225 -18.652 -5.378 1.966 1.00 0.00 C ATOM 13 OG SER A 225 -17.479 -5.332 1.172 1.00 0.00 O ATOM 0 H SER A 225 -21.022 -4.963 2.859 1.00 0.00 H new ATOM 0 HA SER A 225 -18.692 -3.260 2.328 1.00 0.00 H new ATOM 0 HB2 SER A 225 -18.392 -5.652 2.989 1.00 0.00 H new ATOM 0 HB3 SER A 225 -19.320 -6.152 1.589 1.00 0.00 H new ATOM 0 HG SER A 225 -17.036 -6.206 1.192 1.00 0.00 H new ATOM 19 N SER A 226 -19.399 -2.479 0.097 1.00 0.00 N ATOM 20 CA SER A 226 -19.737 -2.011 -1.242 1.00 0.00 C ATOM 21 C SER A 226 -18.476 -1.764 -2.066 1.00 0.00 C ATOM 22 O SER A 226 -17.754 -0.794 -1.839 1.00 0.00 O ATOM 23 CB SER A 226 -20.568 -0.729 -1.163 1.00 0.00 C ATOM 24 OG SER A 226 -21.950 -1.023 -1.050 1.00 0.00 O ATOM 0 H SER A 226 -18.845 -1.822 0.646 1.00 0.00 H new ATOM 0 HA SER A 226 -20.325 -2.786 -1.733 1.00 0.00 H new ATOM 0 HB2 SER A 226 -20.248 -0.137 -0.306 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.393 -0.123 -2.052 1.00 0.00 H new ATOM 0 HG SER A 226 -22.459 -0.187 -0.999 1.00 0.00 H new ATOM 30 N GLY A 227 -18.220 -2.649 -3.024 1.00 0.00 N ATOM 31 CA GLY A 227 -17.047 -2.510 -3.867 1.00 0.00 C ATOM 32 C GLY A 227 -16.996 -3.553 -4.966 1.00 0.00 C ATOM 33 O GLY A 227 -16.747 -4.729 -4.704 1.00 0.00 O ATOM 0 H GLY A 227 -18.804 -3.459 -3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -17.040 -1.516 -4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -16.150 -2.590 -3.253 1.00 0.00 H new ATOM 37 N SER A 228 -17.234 -3.121 -6.200 1.00 0.00 N ATOM 38 CA SER A 228 -17.220 -4.027 -7.343 1.00 0.00 C ATOM 39 C SER A 228 -16.094 -3.667 -8.308 1.00 0.00 C ATOM 40 O SER A 228 -16.275 -3.686 -9.525 1.00 0.00 O ATOM 41 CB SER A 228 -18.564 -3.985 -8.071 1.00 0.00 C ATOM 42 OG SER A 228 -18.782 -5.174 -8.811 1.00 0.00 O ATOM 0 H SER A 228 -17.439 -2.150 -6.434 1.00 0.00 H new ATOM 0 HA SER A 228 -17.048 -5.037 -6.972 1.00 0.00 H new ATOM 0 HB2 SER A 228 -19.368 -3.851 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 228 -18.591 -3.126 -8.741 1.00 0.00 H new ATOM 0 HG SER A 228 -19.649 -5.122 -9.266 1.00 0.00 H new ATOM 48 N SER A 229 -14.931 -3.338 -7.755 1.00 0.00 N ATOM 49 CA SER A 229 -13.777 -2.969 -8.565 1.00 0.00 C ATOM 50 C SER A 229 -12.950 -4.200 -8.925 1.00 0.00 C ATOM 51 O SER A 229 -12.448 -4.902 -8.049 1.00 0.00 O ATOM 52 CB SER A 229 -12.906 -1.956 -7.819 1.00 0.00 C ATOM 53 OG SER A 229 -13.463 -0.655 -7.889 1.00 0.00 O ATOM 0 H SER A 229 -14.763 -3.320 -6.749 1.00 0.00 H new ATOM 0 HA SER A 229 -14.141 -2.515 -9.487 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.806 -2.256 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 229 -11.903 -1.949 -8.247 1.00 0.00 H new ATOM 0 HG SER A 229 -12.889 -0.027 -7.403 1.00 0.00 H new ATOM 59 N GLY A 230 -12.814 -4.455 -10.223 1.00 0.00 N ATOM 60 CA GLY A 230 -12.048 -5.600 -10.677 1.00 0.00 C ATOM 61 C GLY A 230 -11.492 -5.409 -12.074 1.00 0.00 C ATOM 62 O GLY A 230 -12.132 -4.819 -12.945 1.00 0.00 O ATOM 0 H GLY A 230 -13.221 -3.889 -10.968 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.226 -5.781 -9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -12.681 -6.487 -10.660 1.00 0.00 H new ATOM 66 N PRO A 231 -10.271 -5.914 -12.304 1.00 0.00 N ATOM 67 CA PRO A 231 -9.601 -5.807 -13.603 1.00 0.00 C ATOM 68 C PRO A 231 -10.123 -6.826 -14.610 1.00 0.00 C ATOM 69 O PRO A 231 -11.000 -7.630 -14.296 1.00 0.00 O ATOM 70 CB PRO A 231 -8.134 -6.087 -13.270 1.00 0.00 C ATOM 71 CG PRO A 231 -8.179 -6.960 -12.063 1.00 0.00 C ATOM 72 CD PRO A 231 -9.450 -6.630 -11.312 1.00 0.00 C ATOM 0 HA PRO A 231 -9.768 -4.836 -14.069 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -7.628 -6.583 -14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -7.590 -5.164 -13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -8.165 -8.012 -12.349 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -7.306 -6.789 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -9.949 -7.531 -10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -9.248 -6.011 -10.438 1.00 0.00 H new ATOM 80 N ASN A 232 -9.577 -6.788 -15.821 1.00 0.00 N ATOM 81 CA ASN A 232 -9.988 -7.709 -16.875 1.00 0.00 C ATOM 82 C ASN A 232 -8.812 -8.560 -17.343 1.00 0.00 C ATOM 83 O ASN A 232 -8.904 -9.786 -17.400 1.00 0.00 O ATOM 84 CB ASN A 232 -10.574 -6.935 -18.057 1.00 0.00 C ATOM 85 CG ASN A 232 -11.843 -6.191 -17.689 1.00 0.00 C ATOM 86 OD1 ASN A 232 -12.055 -5.838 -16.529 1.00 0.00 O ATOM 87 ND2 ASN A 232 -12.695 -5.949 -18.679 1.00 0.00 N ATOM 0 H ASN A 232 -8.849 -6.129 -16.097 1.00 0.00 H new ATOM 0 HA ASN A 232 -10.752 -8.370 -16.467 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -9.834 -6.225 -18.426 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -10.785 -7.627 -18.872 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -13.566 -5.452 -18.492 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -12.478 -6.260 -19.626 1.00 0.00 H new ATOM 94 N ARG A 233 -7.707 -7.901 -17.676 1.00 0.00 N ATOM 95 CA ARG A 233 -6.512 -8.597 -18.139 1.00 0.00 C ATOM 96 C ARG A 233 -5.440 -8.618 -17.054 1.00 0.00 C ATOM 97 O ARG A 233 -5.517 -7.874 -16.076 1.00 0.00 O ATOM 98 CB ARG A 233 -5.963 -7.927 -19.400 1.00 0.00 C ATOM 99 CG ARG A 233 -5.310 -6.580 -19.139 1.00 0.00 C ATOM 100 CD ARG A 233 -4.709 -5.997 -20.409 1.00 0.00 C ATOM 101 NE ARG A 233 -5.734 -5.472 -21.308 1.00 0.00 N ATOM 102 CZ ARG A 233 -6.391 -6.218 -22.189 1.00 0.00 C ATOM 103 NH1 ARG A 233 -6.132 -7.514 -22.288 1.00 0.00 N ATOM 104 NH2 ARG A 233 -7.309 -5.667 -22.972 1.00 0.00 N ATOM 0 H ARG A 233 -7.614 -6.886 -17.634 1.00 0.00 H new ATOM 0 HA ARG A 233 -6.788 -9.625 -18.372 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -5.234 -8.590 -19.866 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -6.776 -7.795 -20.114 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -6.049 -5.889 -18.734 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -4.531 -6.692 -18.385 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -4.013 -5.200 -20.148 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -4.134 -6.766 -20.924 1.00 0.00 H new ATOM 0 HE ARG A 233 -5.957 -4.478 -21.256 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -5.427 -7.941 -21.687 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -6.638 -8.085 -22.965 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -7.511 -4.670 -22.898 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -7.813 -6.240 -23.648 1.00 0.00 H new ATOM 118 N ARG A 234 -4.441 -9.476 -17.233 1.00 0.00 N ATOM 119 CA ARG A 234 -3.354 -9.595 -16.268 1.00 0.00 C ATOM 120 C ARG A 234 -2.223 -8.625 -16.600 1.00 0.00 C ATOM 121 O ARG A 234 -1.052 -9.004 -16.616 1.00 0.00 O ATOM 122 CB ARG A 234 -2.820 -11.029 -16.244 1.00 0.00 C ATOM 123 CG ARG A 234 -2.264 -11.493 -17.580 1.00 0.00 C ATOM 124 CD ARG A 234 -1.741 -12.919 -17.500 1.00 0.00 C ATOM 125 NE ARG A 234 -1.406 -13.454 -18.817 1.00 0.00 N ATOM 126 CZ ARG A 234 -0.256 -13.215 -19.437 1.00 0.00 C ATOM 127 NH1 ARG A 234 0.665 -12.453 -18.862 1.00 0.00 N ATOM 128 NH2 ARG A 234 -0.025 -13.737 -20.634 1.00 0.00 N ATOM 0 H ARG A 234 -4.362 -10.099 -18.037 1.00 0.00 H new ATOM 0 HA ARG A 234 -3.747 -9.344 -15.283 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -2.038 -11.104 -15.489 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.622 -11.702 -15.940 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -3.042 -11.432 -18.340 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.460 -10.826 -17.892 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.857 -12.946 -16.862 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -2.492 -13.555 -17.031 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.093 -14.044 -19.287 1.00 0.00 H new ATOM 0 HH11 ARG A 234 0.491 -12.049 -17.942 1.00 0.00 H new ATOM 0 HH12 ARG A 234 1.547 -12.271 -19.340 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.731 -14.323 -21.080 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.859 -13.553 -21.109 1.00 0.00 H new ATOM 142 N ALA A 235 -2.583 -7.374 -16.865 1.00 0.00 N ATOM 143 CA ALA A 235 -1.600 -6.350 -17.195 1.00 0.00 C ATOM 144 C ALA A 235 -0.528 -6.249 -16.115 1.00 0.00 C ATOM 145 O ALA A 235 0.667 -6.261 -16.410 1.00 0.00 O ATOM 146 CB ALA A 235 -2.283 -5.005 -17.390 1.00 0.00 C ATOM 0 H ALA A 235 -3.548 -7.045 -16.858 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.114 -6.637 -18.127 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.536 -4.250 -17.636 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.006 -5.078 -18.202 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.797 -4.721 -16.472 1.00 0.00 H new ATOM 152 N ASP A 236 -0.964 -6.150 -14.864 1.00 0.00 N ATOM 153 CA ASP A 236 -0.041 -6.048 -13.739 1.00 0.00 C ATOM 154 C ASP A 236 0.999 -7.163 -13.786 1.00 0.00 C ATOM 155 O ASP A 236 0.678 -8.312 -14.089 1.00 0.00 O ATOM 156 CB ASP A 236 -0.808 -6.103 -12.417 1.00 0.00 C ATOM 157 CG ASP A 236 -1.600 -4.838 -12.153 1.00 0.00 C ATOM 158 OD1 ASP A 236 -1.033 -3.894 -11.564 1.00 0.00 O ATOM 159 OD2 ASP A 236 -2.787 -4.791 -12.537 1.00 0.00 O ATOM 0 H ASP A 236 -1.950 -6.138 -14.603 1.00 0.00 H new ATOM 0 HA ASP A 236 0.476 -5.091 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -1.486 -6.956 -12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -0.106 -6.265 -11.599 1.00 0.00 H new ATOM 164 N ASP A 237 2.245 -6.816 -13.485 1.00 0.00 N ATOM 165 CA ASP A 237 3.332 -7.787 -13.493 1.00 0.00 C ATOM 166 C ASP A 237 3.689 -8.215 -12.072 1.00 0.00 C ATOM 167 O ASP A 237 3.801 -9.405 -11.782 1.00 0.00 O ATOM 168 CB ASP A 237 4.563 -7.201 -14.186 1.00 0.00 C ATOM 169 CG ASP A 237 5.541 -8.271 -14.631 1.00 0.00 C ATOM 170 OD1 ASP A 237 6.114 -8.952 -13.755 1.00 0.00 O ATOM 171 OD2 ASP A 237 5.734 -8.426 -15.855 1.00 0.00 O ATOM 0 H ASP A 237 2.527 -5.869 -13.232 1.00 0.00 H new ATOM 0 HA ASP A 237 2.997 -8.665 -14.045 1.00 0.00 H new ATOM 0 HB2 ASP A 237 4.247 -6.619 -15.052 1.00 0.00 H new ATOM 0 HB3 ASP A 237 5.066 -6.513 -13.506 1.00 0.00 H new ATOM 176 N ASN A 238 3.867 -7.236 -11.192 1.00 0.00 N ATOM 177 CA ASN A 238 4.212 -7.511 -9.802 1.00 0.00 C ATOM 178 C ASN A 238 3.031 -7.223 -8.880 1.00 0.00 C ATOM 179 O ASN A 238 2.066 -6.569 -9.277 1.00 0.00 O ATOM 180 CB ASN A 238 5.420 -6.672 -9.379 1.00 0.00 C ATOM 181 CG ASN A 238 6.717 -7.187 -9.971 1.00 0.00 C ATOM 182 OD1 ASN A 238 6.870 -7.260 -11.191 1.00 0.00 O ATOM 183 ND2 ASN A 238 7.660 -7.547 -9.108 1.00 0.00 N ATOM 0 H ASN A 238 3.778 -6.245 -11.416 1.00 0.00 H new ATOM 0 HA ASN A 238 4.465 -8.568 -9.719 1.00 0.00 H new ATOM 0 HB2 ASN A 238 5.267 -5.638 -9.689 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.495 -6.671 -8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 238 8.554 -7.901 -9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 238 7.490 -7.470 -8.105 1.00 0.00 H new ATOM 190 N ALA A 239 3.115 -7.715 -7.649 1.00 0.00 N ATOM 191 CA ALA A 239 2.054 -7.508 -6.670 1.00 0.00 C ATOM 192 C ALA A 239 2.316 -6.261 -5.832 1.00 0.00 C ATOM 193 O ALA A 239 3.205 -6.248 -4.980 1.00 0.00 O ATOM 194 CB ALA A 239 1.919 -8.730 -5.773 1.00 0.00 C ATOM 0 H ALA A 239 3.906 -8.260 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 239 1.118 -7.361 -7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.124 -8.562 -5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.678 -9.602 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.859 -8.902 -5.248 1.00 0.00 H new ATOM 200 N THR A 240 1.536 -5.213 -6.080 1.00 0.00 N ATOM 201 CA THR A 240 1.685 -3.961 -5.350 1.00 0.00 C ATOM 202 C THR A 240 0.330 -3.315 -5.083 1.00 0.00 C ATOM 203 O THR A 240 -0.582 -3.404 -5.906 1.00 0.00 O ATOM 204 CB THR A 240 2.573 -2.964 -6.119 1.00 0.00 C ATOM 205 OG1 THR A 240 3.783 -3.607 -6.537 1.00 0.00 O ATOM 206 CG2 THR A 240 2.907 -1.758 -5.255 1.00 0.00 C ATOM 0 H THR A 240 0.795 -5.207 -6.781 1.00 0.00 H new ATOM 0 HA THR A 240 2.162 -4.204 -4.401 1.00 0.00 H new ATOM 0 HB THR A 240 2.022 -2.622 -6.995 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.552 -3.144 -6.144 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.535 -1.069 -5.820 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.986 -1.254 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.440 -2.086 -4.363 1.00 0.00 H new ATOM 214 N ILE A 241 0.205 -2.666 -3.931 1.00 0.00 N ATOM 215 CA ILE A 241 -1.039 -2.005 -3.558 1.00 0.00 C ATOM 216 C ILE A 241 -0.767 -0.665 -2.881 1.00 0.00 C ATOM 217 O ILE A 241 0.182 -0.529 -2.109 1.00 0.00 O ATOM 218 CB ILE A 241 -1.882 -2.882 -2.614 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.144 -3.104 -1.293 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.206 -4.213 -3.277 1.00 0.00 C ATOM 221 CD1 ILE A 241 -2.022 -3.665 -0.196 1.00 0.00 C ATOM 0 H ILE A 241 0.950 -2.584 -3.239 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.597 -1.838 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.818 -2.366 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.309 -3.784 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.720 -2.157 -0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.802 -4.822 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.768 -4.035 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.280 -4.736 -3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.432 -3.796 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.843 -2.975 0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.425 -4.628 -0.509 1.00 0.00 H new ATOM 233 N ARG A 242 -1.608 0.321 -3.175 1.00 0.00 N ATOM 234 CA ARG A 242 -1.460 1.650 -2.595 1.00 0.00 C ATOM 235 C ARG A 242 -2.515 1.895 -1.520 1.00 0.00 C ATOM 236 O ARG A 242 -3.593 1.301 -1.546 1.00 0.00 O ATOM 237 CB ARG A 242 -1.568 2.720 -3.683 1.00 0.00 C ATOM 238 CG ARG A 242 -1.500 4.141 -3.148 1.00 0.00 C ATOM 239 CD ARG A 242 -1.790 5.161 -4.239 1.00 0.00 C ATOM 240 NE ARG A 242 -1.588 6.531 -3.775 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.504 7.577 -4.589 1.00 0.00 C ATOM 242 NH1 ARG A 242 -1.604 7.411 -5.900 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.319 8.793 -4.091 1.00 0.00 N ATOM 0 H ARG A 242 -2.399 0.224 -3.812 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.474 1.709 -2.133 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.765 2.574 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.508 2.587 -4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.218 4.260 -2.337 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.511 4.326 -2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.144 4.969 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.818 5.042 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.507 6.693 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.746 6.478 -6.287 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.539 8.216 -6.522 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.241 8.925 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.255 9.596 -4.717 1.00 0.00 H new ATOM 257 N VAL A 243 -2.196 2.773 -0.574 1.00 0.00 N ATOM 258 CA VAL A 243 -3.115 3.097 0.510 1.00 0.00 C ATOM 259 C VAL A 243 -3.120 4.594 0.798 1.00 0.00 C ATOM 260 O VAL A 243 -2.082 5.253 0.733 1.00 0.00 O ATOM 261 CB VAL A 243 -2.752 2.338 1.800 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.691 2.727 2.932 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.785 0.836 1.561 1.00 0.00 C ATOM 0 H VAL A 243 -1.308 3.273 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.109 2.790 0.184 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.739 2.615 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.419 2.180 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.612 3.798 3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.716 2.482 2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.526 0.315 2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.785 0.540 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.067 0.575 0.783 1.00 0.00 H new ATOM 273 N THR A 244 -4.295 5.126 1.118 1.00 0.00 N ATOM 274 CA THR A 244 -4.436 6.546 1.416 1.00 0.00 C ATOM 275 C THR A 244 -5.356 6.768 2.611 1.00 0.00 C ATOM 276 O THR A 244 -6.050 5.853 3.051 1.00 0.00 O ATOM 277 CB THR A 244 -4.988 7.322 0.206 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.322 6.889 -0.086 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.105 7.119 -1.016 1.00 0.00 C ATOM 0 H THR A 244 -5.164 4.595 1.178 1.00 0.00 H new ATOM 0 HA THR A 244 -3.440 6.920 1.653 1.00 0.00 H new ATOM 0 HB THR A 244 -4.997 8.383 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.667 7.388 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.515 7.677 -1.858 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.098 7.476 -0.800 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.068 6.059 -1.266 1.00 0.00 H new ATOM 287 N ASN A 245 -5.356 7.991 3.132 1.00 0.00 N ATOM 288 CA ASN A 245 -6.192 8.333 4.277 1.00 0.00 C ATOM 289 C ASN A 245 -5.634 7.723 5.560 1.00 0.00 C ATOM 290 O ASN A 245 -6.378 7.174 6.373 1.00 0.00 O ATOM 291 CB ASN A 245 -7.626 7.851 4.051 1.00 0.00 C ATOM 292 CG ASN A 245 -8.636 8.637 4.865 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.278 9.325 5.821 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.905 8.538 4.488 1.00 0.00 N ATOM 0 H ASN A 245 -4.787 8.761 2.780 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.194 9.418 4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.872 7.935 2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.697 6.795 4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.629 9.044 4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.156 7.956 3.689 1.00 0.00 H new ATOM 301 N LEU A 246 -4.321 7.823 5.734 1.00 0.00 N ATOM 302 CA LEU A 246 -3.663 7.282 6.918 1.00 0.00 C ATOM 303 C LEU A 246 -3.539 8.343 8.006 1.00 0.00 C ATOM 304 O LEU A 246 -3.924 9.496 7.809 1.00 0.00 O ATOM 305 CB LEU A 246 -2.278 6.744 6.554 1.00 0.00 C ATOM 306 CG LEU A 246 -2.251 5.411 5.805 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.924 5.232 5.082 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.498 4.255 6.763 1.00 0.00 C ATOM 0 H LEU A 246 -3.691 8.274 5.070 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.275 6.465 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.769 7.491 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.700 6.634 7.472 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.049 5.418 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.923 4.278 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.787 6.043 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.110 5.247 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.475 3.315 6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.723 4.246 7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.473 4.375 7.235 1.00 0.00 H new ATOM 320 N SER A 247 -2.998 7.947 9.153 1.00 0.00 N ATOM 321 CA SER A 247 -2.824 8.865 10.273 1.00 0.00 C ATOM 322 C SER A 247 -1.356 8.957 10.678 1.00 0.00 C ATOM 323 O SER A 247 -0.486 8.378 10.029 1.00 0.00 O ATOM 324 CB SER A 247 -3.666 8.410 11.467 1.00 0.00 C ATOM 325 OG SER A 247 -3.168 7.200 12.011 1.00 0.00 O ATOM 0 H SER A 247 -2.673 6.997 9.332 1.00 0.00 H new ATOM 0 HA SER A 247 -3.158 9.853 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 247 -3.664 9.185 12.234 1.00 0.00 H new ATOM 0 HB3 SER A 247 -4.701 8.273 11.155 1.00 0.00 H new ATOM 0 HG SER A 247 -3.758 6.460 11.757 1.00 0.00 H new ATOM 331 N GLU A 248 -1.090 9.690 11.755 1.00 0.00 N ATOM 332 CA GLU A 248 0.272 9.859 12.245 1.00 0.00 C ATOM 333 C GLU A 248 0.630 8.765 13.247 1.00 0.00 C ATOM 334 O GLU A 248 1.751 8.714 13.753 1.00 0.00 O ATOM 335 CB GLU A 248 0.437 11.235 12.895 1.00 0.00 C ATOM 336 CG GLU A 248 -0.433 11.436 14.124 1.00 0.00 C ATOM 337 CD GLU A 248 -0.075 12.692 14.893 1.00 0.00 C ATOM 338 OE1 GLU A 248 -0.645 13.760 14.584 1.00 0.00 O ATOM 339 OE2 GLU A 248 0.774 12.607 15.804 1.00 0.00 O ATOM 0 H GLU A 248 -1.799 10.176 12.304 1.00 0.00 H new ATOM 0 HA GLU A 248 0.949 9.783 11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.482 11.373 13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.198 12.005 12.161 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.479 11.486 13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.333 10.572 14.781 1.00 0.00 H new ATOM 346 N ASP A 249 -0.332 7.893 13.530 1.00 0.00 N ATOM 347 CA ASP A 249 -0.120 6.800 14.471 1.00 0.00 C ATOM 348 C ASP A 249 -0.016 5.465 13.739 1.00 0.00 C ATOM 349 O ASP A 249 -0.180 4.401 14.337 1.00 0.00 O ATOM 350 CB ASP A 249 -1.259 6.748 15.491 1.00 0.00 C ATOM 351 CG ASP A 249 -1.032 7.688 16.659 1.00 0.00 C ATOM 352 OD1 ASP A 249 -0.840 8.898 16.419 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.048 7.213 17.814 1.00 0.00 O ATOM 0 H ASP A 249 -1.266 7.922 13.121 1.00 0.00 H new ATOM 0 HA ASP A 249 0.819 6.982 14.995 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.197 7.005 14.998 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.364 5.729 15.863 1.00 0.00 H new ATOM 358 N THR A 250 0.258 5.528 12.439 1.00 0.00 N ATOM 359 CA THR A 250 0.382 4.326 11.625 1.00 0.00 C ATOM 360 C THR A 250 1.695 4.320 10.851 1.00 0.00 C ATOM 361 O THR A 250 1.892 5.121 9.937 1.00 0.00 O ATOM 362 CB THR A 250 -0.788 4.198 10.631 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.019 4.029 11.342 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.573 3.021 9.692 1.00 0.00 C ATOM 0 H THR A 250 0.398 6.400 11.928 1.00 0.00 H new ATOM 0 HA THR A 250 0.363 3.477 12.309 1.00 0.00 H new ATOM 0 HB THR A 250 -0.834 5.112 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.153 3.079 11.543 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.412 2.950 8.999 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.350 3.167 9.131 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.503 2.101 10.272 1.00 0.00 H new ATOM 372 N ARG A 251 2.590 3.410 11.221 1.00 0.00 N ATOM 373 CA ARG A 251 3.885 3.300 10.561 1.00 0.00 C ATOM 374 C ARG A 251 4.012 1.965 9.832 1.00 0.00 C ATOM 375 O ARG A 251 3.100 1.141 9.865 1.00 0.00 O ATOM 376 CB ARG A 251 5.016 3.445 11.581 1.00 0.00 C ATOM 377 CG ARG A 251 4.668 2.902 12.958 1.00 0.00 C ATOM 378 CD ARG A 251 3.968 3.949 13.810 1.00 0.00 C ATOM 379 NE ARG A 251 4.917 4.854 14.453 1.00 0.00 N ATOM 380 CZ ARG A 251 5.733 4.486 15.435 1.00 0.00 C ATOM 381 NH1 ARG A 251 5.715 3.239 15.884 1.00 0.00 N ATOM 382 NH2 ARG A 251 6.568 5.368 15.970 1.00 0.00 N ATOM 0 H ARG A 251 2.442 2.738 11.974 1.00 0.00 H new ATOM 0 HA ARG A 251 3.960 4.104 9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.899 2.926 11.208 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.280 4.499 11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.026 2.028 12.854 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.577 2.571 13.460 1.00 0.00 H new ATOM 0 HD2 ARG A 251 3.283 4.524 13.187 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.366 3.453 14.572 1.00 0.00 H new ATOM 0 HE ARG A 251 4.955 5.821 14.131 1.00 0.00 H new ATOM 0 HH11 ARG A 251 5.074 2.559 15.476 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.343 2.959 16.638 1.00 0.00 H new ATOM 0 HH21 ARG A 251 6.583 6.329 15.627 1.00 0.00 H new ATOM 0 HH22 ARG A 251 7.194 5.085 16.724 1.00 0.00 H new ATOM 396 N GLU A 252 5.150 1.761 9.175 1.00 0.00 N ATOM 397 CA GLU A 252 5.395 0.528 8.437 1.00 0.00 C ATOM 398 C GLU A 252 5.146 -0.692 9.320 1.00 0.00 C ATOM 399 O GLU A 252 4.608 -1.703 8.866 1.00 0.00 O ATOM 400 CB GLU A 252 6.829 0.502 7.904 1.00 0.00 C ATOM 401 CG GLU A 252 7.103 1.557 6.846 1.00 0.00 C ATOM 402 CD GLU A 252 8.508 1.465 6.281 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.954 0.339 5.980 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.160 2.521 6.141 1.00 0.00 O ATOM 0 H GLU A 252 5.916 2.434 9.139 1.00 0.00 H new ATOM 0 HA GLU A 252 4.703 0.494 7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.519 0.645 8.735 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.034 -0.483 7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.382 1.450 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.953 2.547 7.277 1.00 0.00 H new ATOM 411 N THR A 253 5.544 -0.591 10.585 1.00 0.00 N ATOM 412 CA THR A 253 5.367 -1.685 11.531 1.00 0.00 C ATOM 413 C THR A 253 3.892 -1.911 11.842 1.00 0.00 C ATOM 414 O THR A 253 3.505 -2.974 12.326 1.00 0.00 O ATOM 415 CB THR A 253 6.122 -1.418 12.847 1.00 0.00 C ATOM 416 OG1 THR A 253 5.738 -2.379 13.836 1.00 0.00 O ATOM 417 CG2 THR A 253 5.836 -0.014 13.359 1.00 0.00 C ATOM 0 H THR A 253 5.991 0.238 10.977 1.00 0.00 H new ATOM 0 HA THR A 253 5.777 -2.578 11.060 1.00 0.00 H new ATOM 0 HB THR A 253 7.191 -1.506 12.651 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.224 -2.203 14.669 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.380 0.152 14.289 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.156 0.716 12.616 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.767 0.097 13.539 1.00 0.00 H new ATOM 425 N ASP A 254 3.072 -0.904 11.559 1.00 0.00 N ATOM 426 CA ASP A 254 1.638 -0.993 11.807 1.00 0.00 C ATOM 427 C ASP A 254 0.920 -1.630 10.621 1.00 0.00 C ATOM 428 O ASP A 254 -0.147 -2.226 10.774 1.00 0.00 O ATOM 429 CB ASP A 254 1.059 0.395 12.083 1.00 0.00 C ATOM 430 CG ASP A 254 1.401 0.899 13.471 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.182 0.222 14.172 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.886 1.969 13.858 1.00 0.00 O ATOM 0 H ASP A 254 3.376 -0.017 11.158 1.00 0.00 H new ATOM 0 HA ASP A 254 1.485 -1.623 12.683 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.438 1.098 11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -0.024 0.363 11.968 1.00 0.00 H new ATOM 437 N LEU A 255 1.511 -1.500 9.438 1.00 0.00 N ATOM 438 CA LEU A 255 0.928 -2.062 8.225 1.00 0.00 C ATOM 439 C LEU A 255 1.451 -3.472 7.972 1.00 0.00 C ATOM 440 O LEU A 255 0.811 -4.267 7.284 1.00 0.00 O ATOM 441 CB LEU A 255 1.240 -1.167 7.024 1.00 0.00 C ATOM 442 CG LEU A 255 0.691 0.258 7.088 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.360 1.136 6.042 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.819 0.257 6.899 1.00 0.00 C ATOM 0 H LEU A 255 2.394 -1.010 9.293 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.152 -2.114 8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.322 -1.113 6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.847 -1.646 6.127 1.00 0.00 H new ATOM 0 HG LEU A 255 0.914 0.668 8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.956 2.147 6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.435 1.163 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.170 0.728 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.192 1.280 6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.064 -0.173 5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.284 -0.337 7.686 1.00 0.00 H new ATOM 456 N GLN A 256 2.615 -3.776 8.536 1.00 0.00 N ATOM 457 CA GLN A 256 3.222 -5.092 8.373 1.00 0.00 C ATOM 458 C GLN A 256 2.333 -6.179 8.966 1.00 0.00 C ATOM 459 O GLN A 256 2.260 -7.289 8.440 1.00 0.00 O ATOM 460 CB GLN A 256 4.601 -5.127 9.035 1.00 0.00 C ATOM 461 CG GLN A 256 5.096 -6.532 9.337 1.00 0.00 C ATOM 462 CD GLN A 256 5.278 -7.367 8.085 1.00 0.00 C ATOM 463 OE1 GLN A 256 4.502 -8.439 7.970 1.00 0.00 O flip ATOM 464 NE2 GLN A 256 6.107 -7.054 7.231 1.00 0.00 N flip ATOM 0 H GLN A 256 3.157 -3.130 9.110 1.00 0.00 H new ATOM 0 HA GLN A 256 3.334 -5.282 7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.320 -4.630 8.384 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.564 -4.557 9.963 1.00 0.00 H new ATOM 0 HG2 GLN A 256 6.045 -6.472 9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.388 -7.028 10.001 1.00 0.00 H new ATOM 0 HE21 GLN A 256 6.683 -6.222 7.360 1.00 0.00 H new ATOM 0 HE22 GLN A 256 6.218 -7.627 6.394 1.00 0.00 H new ATOM 473 N GLU A 257 1.658 -5.852 10.063 1.00 0.00 N ATOM 474 CA GLU A 257 0.774 -6.802 10.728 1.00 0.00 C ATOM 475 C GLU A 257 -0.657 -6.665 10.215 1.00 0.00 C ATOM 476 O GLU A 257 -1.514 -7.501 10.502 1.00 0.00 O ATOM 477 CB GLU A 257 0.806 -6.590 12.243 1.00 0.00 C ATOM 478 CG GLU A 257 2.198 -6.699 12.843 1.00 0.00 C ATOM 479 CD GLU A 257 2.267 -6.159 14.258 1.00 0.00 C ATOM 480 OE1 GLU A 257 1.773 -6.843 15.179 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.815 -5.053 14.444 1.00 0.00 O ATOM 0 H GLU A 257 1.706 -4.937 10.510 1.00 0.00 H new ATOM 0 HA GLU A 257 1.129 -7.808 10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.396 -5.606 12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 257 0.156 -7.325 12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.510 -7.744 12.841 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.904 -6.155 12.216 1.00 0.00 H new ATOM 488 N LEU A 258 -0.907 -5.605 9.454 1.00 0.00 N ATOM 489 CA LEU A 258 -2.233 -5.357 8.900 1.00 0.00 C ATOM 490 C LEU A 258 -2.421 -6.101 7.582 1.00 0.00 C ATOM 491 O LEU A 258 -3.518 -6.564 7.268 1.00 0.00 O ATOM 492 CB LEU A 258 -2.446 -3.857 8.687 1.00 0.00 C ATOM 493 CG LEU A 258 -3.737 -3.458 7.971 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.934 -3.633 8.892 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.649 -2.022 7.475 1.00 0.00 C ATOM 0 H LEU A 258 -0.209 -4.904 9.207 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.972 -5.725 9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.427 -3.366 9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.603 -3.468 8.117 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.869 -4.112 7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.844 -3.344 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.008 -4.676 9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.810 -3.004 9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.576 -1.755 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.493 -1.354 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.815 -1.928 6.780 1.00 0.00 H new ATOM 507 N PHE A 259 -1.343 -6.215 6.814 1.00 0.00 N ATOM 508 CA PHE A 259 -1.388 -6.904 5.529 1.00 0.00 C ATOM 509 C PHE A 259 -0.733 -8.279 5.627 1.00 0.00 C ATOM 510 O PHE A 259 -0.481 -8.931 4.613 1.00 0.00 O ATOM 511 CB PHE A 259 -0.690 -6.069 4.454 1.00 0.00 C ATOM 512 CG PHE A 259 -1.451 -4.834 4.066 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.345 -3.674 4.817 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.272 -4.832 2.950 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.045 -2.537 4.462 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.974 -3.697 2.590 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.859 -2.547 3.347 1.00 0.00 C ATOM 0 H PHE A 259 -0.427 -5.839 7.059 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.434 -7.038 5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.297 -5.780 4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.538 -6.686 3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.708 -3.659 5.689 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.365 -5.728 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.955 -1.640 5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.611 -3.709 1.718 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.405 -1.658 3.067 1.00 0.00 H new ATOM 527 N ARG A 260 -0.461 -8.712 6.853 1.00 0.00 N ATOM 528 CA ARG A 260 0.166 -10.008 7.084 1.00 0.00 C ATOM 529 C ARG A 260 -0.863 -11.132 7.001 1.00 0.00 C ATOM 530 O ARG A 260 -0.640 -12.166 6.371 1.00 0.00 O ATOM 531 CB ARG A 260 0.853 -10.031 8.450 1.00 0.00 C ATOM 532 CG ARG A 260 0.854 -11.400 9.109 1.00 0.00 C ATOM 533 CD ARG A 260 1.715 -12.389 8.338 1.00 0.00 C ATOM 534 NE ARG A 260 2.181 -13.485 9.183 1.00 0.00 N ATOM 535 CZ ARG A 260 3.029 -13.326 10.192 1.00 0.00 C ATOM 536 NH1 ARG A 260 3.502 -12.121 10.481 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.406 -14.372 10.915 1.00 0.00 N ATOM 0 H ARG A 260 -0.665 -8.185 7.702 1.00 0.00 H new ATOM 0 HA ARG A 260 0.914 -10.165 6.307 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.883 -9.692 8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.355 -9.320 9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.224 -11.313 10.131 1.00 0.00 H new ATOM 0 HG3 ARG A 260 -0.167 -11.776 9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 260 1.143 -12.793 7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.573 -11.868 7.914 1.00 0.00 H new ATOM 0 HE ARG A 260 1.836 -14.425 8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.214 -11.314 9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 260 4.153 -12.001 11.257 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.044 -15.300 10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 260 4.058 -14.248 11.690 1.00 0.00 H new ATOM 551 N PRO A 261 -2.017 -10.927 7.653 1.00 0.00 N ATOM 552 CA PRO A 261 -3.103 -11.912 7.668 1.00 0.00 C ATOM 553 C PRO A 261 -3.424 -12.443 6.275 1.00 0.00 C ATOM 554 O PRO A 261 -4.019 -13.511 6.129 1.00 0.00 O ATOM 555 CB PRO A 261 -4.290 -11.122 8.226 1.00 0.00 C ATOM 556 CG PRO A 261 -3.674 -10.043 9.048 1.00 0.00 C ATOM 557 CD PRO A 261 -2.351 -9.718 8.424 1.00 0.00 C ATOM 0 HA PRO A 261 -2.846 -12.794 8.255 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -4.902 -10.709 7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -4.940 -11.757 8.829 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.316 -9.162 9.072 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.544 -10.371 10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.417 -8.840 7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.595 -9.504 9.179 1.00 0.00 H new ATOM 565 N PHE A 262 -3.027 -11.690 5.254 1.00 0.00 N ATOM 566 CA PHE A 262 -3.273 -12.085 3.872 1.00 0.00 C ATOM 567 C PHE A 262 -2.131 -12.947 3.341 1.00 0.00 C ATOM 568 O PHE A 262 -2.338 -13.821 2.500 1.00 0.00 O ATOM 569 CB PHE A 262 -3.447 -10.848 2.989 1.00 0.00 C ATOM 570 CG PHE A 262 -4.415 -9.845 3.547 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.757 -10.161 3.686 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.984 -8.585 3.932 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.651 -9.239 4.199 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.873 -7.660 4.445 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.208 -7.987 4.579 1.00 0.00 C ATOM 0 H PHE A 262 -2.534 -10.803 5.358 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.190 -12.673 3.846 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.477 -10.369 2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.789 -11.161 2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.109 -11.138 3.390 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.941 -8.323 3.830 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.694 -9.498 4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.524 -6.682 4.741 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.904 -7.265 4.980 1.00 0.00 H new ATOM 585 N GLY A 263 -0.925 -12.693 3.839 1.00 0.00 N ATOM 586 CA GLY A 263 0.233 -13.452 3.403 1.00 0.00 C ATOM 587 C GLY A 263 1.538 -12.835 3.865 1.00 0.00 C ATOM 588 O GLY A 263 1.558 -12.033 4.798 1.00 0.00 O ATOM 0 H GLY A 263 -0.729 -11.975 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.161 -14.470 3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.231 -13.519 2.315 1.00 0.00 H new ATOM 592 N SER A 264 2.632 -13.211 3.211 1.00 0.00 N ATOM 593 CA SER A 264 3.949 -12.694 3.563 1.00 0.00 C ATOM 594 C SER A 264 4.276 -11.443 2.752 1.00 0.00 C ATOM 595 O SER A 264 4.345 -11.488 1.523 1.00 0.00 O ATOM 596 CB SER A 264 5.020 -13.761 3.328 1.00 0.00 C ATOM 597 OG SER A 264 4.691 -14.968 3.995 1.00 0.00 O ATOM 0 H SER A 264 2.632 -13.872 2.434 1.00 0.00 H new ATOM 0 HA SER A 264 3.937 -12.429 4.620 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.123 -13.949 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.985 -13.397 3.682 1.00 0.00 H new ATOM 0 HG SER A 264 5.390 -15.635 3.828 1.00 0.00 H new ATOM 603 N ILE A 265 4.475 -10.329 3.449 1.00 0.00 N ATOM 604 CA ILE A 265 4.796 -9.067 2.794 1.00 0.00 C ATOM 605 C ILE A 265 6.233 -9.060 2.286 1.00 0.00 C ATOM 606 O ILE A 265 7.152 -9.489 2.985 1.00 0.00 O ATOM 607 CB ILE A 265 4.594 -7.873 3.746 1.00 0.00 C ATOM 608 CG1 ILE A 265 3.124 -7.762 4.155 1.00 0.00 C ATOM 609 CG2 ILE A 265 5.064 -6.585 3.087 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.901 -6.902 5.380 1.00 0.00 C ATOM 0 H ILE A 265 4.420 -10.275 4.466 1.00 0.00 H new ATOM 0 HA ILE A 265 4.115 -8.968 1.949 1.00 0.00 H new ATOM 0 HB ILE A 265 5.190 -8.038 4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.554 -7.349 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.732 -8.761 4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.915 -5.750 3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.123 -6.668 2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.492 -6.413 2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.836 -6.868 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.443 -7.325 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.262 -5.892 5.186 1.00 0.00 H new ATOM 622 N SER A 266 6.422 -8.569 1.066 1.00 0.00 N ATOM 623 CA SER A 266 7.748 -8.507 0.463 1.00 0.00 C ATOM 624 C SER A 266 8.459 -7.213 0.845 1.00 0.00 C ATOM 625 O SER A 266 9.651 -7.215 1.153 1.00 0.00 O ATOM 626 CB SER A 266 7.644 -8.615 -1.060 1.00 0.00 C ATOM 627 OG SER A 266 8.927 -8.728 -1.652 1.00 0.00 O ATOM 0 H SER A 266 5.673 -8.208 0.475 1.00 0.00 H new ATOM 0 HA SER A 266 8.332 -9.346 0.841 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.040 -9.482 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.133 -7.737 -1.456 1.00 0.00 H new ATOM 0 HG SER A 266 8.833 -8.797 -2.625 1.00 0.00 H new ATOM 633 N ARG A 267 7.719 -6.109 0.823 1.00 0.00 N ATOM 634 CA ARG A 267 8.278 -4.807 1.166 1.00 0.00 C ATOM 635 C ARG A 267 7.188 -3.861 1.661 1.00 0.00 C ATOM 636 O ARG A 267 6.004 -4.073 1.401 1.00 0.00 O ATOM 637 CB ARG A 267 8.986 -4.197 -0.046 1.00 0.00 C ATOM 638 CG ARG A 267 9.505 -2.790 0.197 1.00 0.00 C ATOM 639 CD ARG A 267 10.486 -2.363 -0.884 1.00 0.00 C ATOM 640 NE ARG A 267 11.859 -2.733 -0.553 1.00 0.00 N ATOM 641 CZ ARG A 267 12.515 -2.258 0.500 1.00 0.00 C ATOM 642 NH1 ARG A 267 11.926 -1.399 1.320 1.00 0.00 N ATOM 643 NH2 ARG A 267 13.764 -2.642 0.734 1.00 0.00 N ATOM 0 H ARG A 267 6.731 -6.090 0.571 1.00 0.00 H new ATOM 0 HA ARG A 267 9.003 -4.950 1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.820 -4.839 -0.330 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.295 -4.180 -0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.668 -2.092 0.226 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.992 -2.744 1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.205 -2.823 -1.831 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.425 -1.284 -1.023 1.00 0.00 H new ATOM 0 HE ARG A 267 12.341 -3.392 -1.164 1.00 0.00 H new ATOM 0 HH11 ARG A 267 10.967 -1.101 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 267 12.432 -1.036 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 267 14.221 -3.302 0.105 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.267 -2.277 1.543 1.00 0.00 H new ATOM 657 N ILE A 268 7.598 -2.819 2.377 1.00 0.00 N ATOM 658 CA ILE A 268 6.656 -1.841 2.908 1.00 0.00 C ATOM 659 C ILE A 268 7.216 -0.426 2.804 1.00 0.00 C ATOM 660 O ILE A 268 8.225 -0.099 3.428 1.00 0.00 O ATOM 661 CB ILE A 268 6.309 -2.136 4.379 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.814 -3.576 4.531 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.261 -1.155 4.883 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.712 -4.032 5.969 1.00 0.00 C ATOM 0 H ILE A 268 8.575 -2.630 2.602 1.00 0.00 H new ATOM 0 HA ILE A 268 5.750 -1.916 2.307 1.00 0.00 H new ATOM 0 HB ILE A 268 7.210 -2.016 4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.835 -3.667 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.489 -4.242 3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.026 -1.376 5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.647 -0.139 4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.358 -1.246 4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.355 -5.061 6.000 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.693 -3.974 6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.014 -3.390 6.506 1.00 0.00 H new ATOM 676 N TYR A 269 6.553 0.409 2.011 1.00 0.00 N ATOM 677 CA TYR A 269 6.984 1.789 1.824 1.00 0.00 C ATOM 678 C TYR A 269 5.970 2.762 2.418 1.00 0.00 C ATOM 679 O TYR A 269 4.770 2.487 2.444 1.00 0.00 O ATOM 680 CB TYR A 269 7.183 2.086 0.337 1.00 0.00 C ATOM 681 CG TYR A 269 7.504 3.535 0.046 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.558 4.531 0.252 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.754 3.907 -0.433 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.847 5.856 -0.013 1.00 0.00 C ATOM 685 CE2 TYR A 269 9.052 5.229 -0.700 1.00 0.00 C ATOM 686 CZ TYR A 269 8.095 6.200 -0.488 1.00 0.00 C ATOM 687 OH TYR A 269 8.388 7.518 -0.752 1.00 0.00 O ATOM 0 H TYR A 269 5.715 0.154 1.488 1.00 0.00 H new ATOM 0 HA TYR A 269 7.933 1.920 2.344 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.990 1.460 -0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.279 1.807 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.580 4.265 0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.506 3.149 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 269 6.099 6.618 0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 269 10.029 5.501 -1.073 1.00 0.00 H new ATOM 0 HH TYR A 269 9.309 7.589 -1.079 1.00 0.00 H new ATOM 697 N LEU A 270 6.461 3.901 2.893 1.00 0.00 N ATOM 698 CA LEU A 270 5.599 4.917 3.486 1.00 0.00 C ATOM 699 C LEU A 270 6.039 6.316 3.068 1.00 0.00 C ATOM 700 O LEU A 270 7.204 6.683 3.221 1.00 0.00 O ATOM 701 CB LEU A 270 5.614 4.800 5.011 1.00 0.00 C ATOM 702 CG LEU A 270 4.761 5.816 5.771 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.287 5.621 5.453 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.004 5.703 7.269 1.00 0.00 C ATOM 0 H LEU A 270 7.451 4.144 2.879 1.00 0.00 H new ATOM 0 HA LEU A 270 4.584 4.752 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.278 3.799 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.645 4.894 5.352 1.00 0.00 H new ATOM 0 HG LEU A 270 5.052 6.816 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.696 6.353 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.125 5.754 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 270 2.982 4.616 5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.388 6.434 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.742 4.700 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.056 5.894 7.482 1.00 0.00 H new ATOM 716 N ALA A 271 5.099 7.095 2.543 1.00 0.00 N ATOM 717 CA ALA A 271 5.389 8.455 2.107 1.00 0.00 C ATOM 718 C ALA A 271 5.581 9.385 3.300 1.00 0.00 C ATOM 719 O ALA A 271 4.702 9.506 4.154 1.00 0.00 O ATOM 720 CB ALA A 271 4.275 8.970 1.208 1.00 0.00 C ATOM 0 H ALA A 271 4.130 6.807 2.409 1.00 0.00 H new ATOM 0 HA ALA A 271 6.320 8.437 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.505 9.987 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 271 4.187 8.327 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.333 8.966 1.757 1.00 0.00 H new ATOM 726 N LYS A 272 6.736 10.040 3.355 1.00 0.00 N ATOM 727 CA LYS A 272 7.044 10.959 4.443 1.00 0.00 C ATOM 728 C LYS A 272 7.678 12.240 3.910 1.00 0.00 C ATOM 729 O LYS A 272 8.418 12.214 2.926 1.00 0.00 O ATOM 730 CB LYS A 272 7.983 10.293 5.451 1.00 0.00 C ATOM 731 CG LYS A 272 7.439 8.996 6.024 1.00 0.00 C ATOM 732 CD LYS A 272 8.518 8.212 6.752 1.00 0.00 C ATOM 733 CE LYS A 272 7.918 7.213 7.729 1.00 0.00 C ATOM 734 NZ LYS A 272 8.905 6.783 8.758 1.00 0.00 N ATOM 0 H LYS A 272 7.475 9.951 2.657 1.00 0.00 H new ATOM 0 HA LYS A 272 6.110 11.217 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.939 10.094 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.177 10.988 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 272 6.621 9.215 6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.025 8.387 5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.139 7.685 6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.170 8.901 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.053 7.659 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 272 7.560 6.341 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 8.458 6.102 9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.719 6.334 8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 9.228 7.612 9.297 1.00 0.00 H new ATOM 748 N ASP A 273 7.385 13.357 4.566 1.00 0.00 N ATOM 749 CA ASP A 273 7.930 14.648 4.159 1.00 0.00 C ATOM 750 C ASP A 273 9.410 14.749 4.513 1.00 0.00 C ATOM 751 O ASP A 273 9.980 13.837 5.114 1.00 0.00 O ATOM 752 CB ASP A 273 7.154 15.785 4.826 1.00 0.00 C ATOM 753 CG ASP A 273 5.919 16.181 4.042 1.00 0.00 C ATOM 754 OD1 ASP A 273 5.978 16.165 2.795 1.00 0.00 O ATOM 755 OD2 ASP A 273 4.893 16.507 4.675 1.00 0.00 O ATOM 0 H ASP A 273 6.774 13.395 5.382 1.00 0.00 H new ATOM 0 HA ASP A 273 7.828 14.734 3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.861 15.480 5.831 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.806 16.652 4.933 1.00 0.00 H new ATOM 760 N LYS A 274 10.029 15.863 4.137 1.00 0.00 N ATOM 761 CA LYS A 274 11.443 16.085 4.414 1.00 0.00 C ATOM 762 C LYS A 274 11.632 17.251 5.379 1.00 0.00 C ATOM 763 O LYS A 274 12.154 17.080 6.481 1.00 0.00 O ATOM 764 CB LYS A 274 12.202 16.358 3.113 1.00 0.00 C ATOM 765 CG LYS A 274 13.709 16.227 3.249 1.00 0.00 C ATOM 766 CD LYS A 274 14.152 14.776 3.168 1.00 0.00 C ATOM 767 CE LYS A 274 15.661 14.662 3.015 1.00 0.00 C ATOM 768 NZ LYS A 274 16.380 15.153 4.223 1.00 0.00 N ATOM 0 H LYS A 274 9.573 16.627 3.639 1.00 0.00 H new ATOM 0 HA LYS A 274 11.842 15.183 4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.853 15.666 2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.963 17.364 2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 274 14.198 16.802 2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 274 14.028 16.653 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 274 13.835 14.247 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.662 14.291 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 274 15.930 13.622 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.982 15.234 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 17.406 15.058 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 16.144 16.153 4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 16.093 14.591 5.050 1.00 0.00 H new ATOM 782 N THR A 275 11.203 18.437 4.959 1.00 0.00 N ATOM 783 CA THR A 275 11.324 19.630 5.786 1.00 0.00 C ATOM 784 C THR A 275 10.717 19.407 7.166 1.00 0.00 C ATOM 785 O THR A 275 11.278 19.829 8.179 1.00 0.00 O ATOM 786 CB THR A 275 10.640 20.843 5.127 1.00 0.00 C ATOM 787 OG1 THR A 275 11.207 21.082 3.834 1.00 0.00 O ATOM 788 CG2 THR A 275 10.792 22.086 5.991 1.00 0.00 C ATOM 0 H THR A 275 10.768 18.596 4.050 1.00 0.00 H new ATOM 0 HA THR A 275 12.390 19.835 5.890 1.00 0.00 H new ATOM 0 HB THR A 275 9.578 20.621 5.022 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.766 21.853 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 275 10.301 22.929 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.333 21.911 6.964 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.851 22.310 6.124 1.00 0.00 H new ATOM 796 N THR A 276 9.568 18.740 7.202 1.00 0.00 N ATOM 797 CA THR A 276 8.884 18.461 8.458 1.00 0.00 C ATOM 798 C THR A 276 9.110 17.019 8.898 1.00 0.00 C ATOM 799 O THR A 276 8.988 16.694 10.078 1.00 0.00 O ATOM 800 CB THR A 276 7.370 18.720 8.343 1.00 0.00 C ATOM 801 OG1 THR A 276 6.694 18.187 9.488 1.00 0.00 O ATOM 802 CG2 THR A 276 6.808 18.090 7.078 1.00 0.00 C ATOM 0 H THR A 276 9.091 18.383 6.374 1.00 0.00 H new ATOM 0 HA THR A 276 9.304 19.136 9.204 1.00 0.00 H new ATOM 0 HB THR A 276 7.210 19.797 8.295 1.00 0.00 H new ATOM 0 HG1 THR A 276 5.787 17.915 9.235 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.737 18.286 7.019 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.304 18.518 6.207 1.00 0.00 H new ATOM 0 HG23 THR A 276 6.979 17.014 7.101 1.00 0.00 H new ATOM 810 N GLY A 277 9.441 16.158 7.941 1.00 0.00 N ATOM 811 CA GLY A 277 9.680 14.760 8.251 1.00 0.00 C ATOM 812 C GLY A 277 8.448 14.070 8.803 1.00 0.00 C ATOM 813 O GLY A 277 8.555 13.172 9.637 1.00 0.00 O ATOM 0 H GLY A 277 9.548 16.403 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.010 14.242 7.350 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.490 14.685 8.976 1.00 0.00 H new ATOM 817 N GLN A 278 7.277 14.493 8.339 1.00 0.00 N ATOM 818 CA GLN A 278 6.020 13.911 8.794 1.00 0.00 C ATOM 819 C GLN A 278 5.379 13.070 7.695 1.00 0.00 C ATOM 820 O GLN A 278 5.400 13.443 6.522 1.00 0.00 O ATOM 821 CB GLN A 278 5.055 15.011 9.238 1.00 0.00 C ATOM 822 CG GLN A 278 5.354 15.560 10.624 1.00 0.00 C ATOM 823 CD GLN A 278 4.158 16.251 11.249 1.00 0.00 C ATOM 824 OE1 GLN A 278 3.159 15.611 11.578 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.254 17.565 11.416 1.00 0.00 N ATOM 0 H GLN A 278 7.172 15.236 7.648 1.00 0.00 H new ATOM 0 HA GLN A 278 6.236 13.262 9.643 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.092 15.828 8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.038 14.618 9.223 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.677 14.745 11.272 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.183 16.264 10.560 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.101 18.055 11.129 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.481 18.084 11.832 1.00 0.00 H new ATOM 834 N SER A 279 4.811 11.932 8.082 1.00 0.00 N ATOM 835 CA SER A 279 4.168 11.036 7.128 1.00 0.00 C ATOM 836 C SER A 279 3.106 11.775 6.319 1.00 0.00 C ATOM 837 O SER A 279 2.193 12.382 6.878 1.00 0.00 O ATOM 838 CB SER A 279 3.535 9.850 7.858 1.00 0.00 C ATOM 839 OG SER A 279 2.908 8.965 6.946 1.00 0.00 O ATOM 0 H SER A 279 4.783 11.609 9.049 1.00 0.00 H new ATOM 0 HA SER A 279 4.931 10.667 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.300 9.315 8.421 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.803 10.212 8.580 1.00 0.00 H new ATOM 0 HG SER A 279 2.513 8.215 7.437 1.00 0.00 H new ATOM 845 N LYS A 280 3.234 11.719 4.998 1.00 0.00 N ATOM 846 CA LYS A 280 2.286 12.380 4.108 1.00 0.00 C ATOM 847 C LYS A 280 0.859 11.927 4.399 1.00 0.00 C ATOM 848 O LYS A 280 0.073 12.662 4.993 1.00 0.00 O ATOM 849 CB LYS A 280 2.638 12.089 2.648 1.00 0.00 C ATOM 850 CG LYS A 280 3.758 12.961 2.106 1.00 0.00 C ATOM 851 CD LYS A 280 3.286 14.384 1.856 1.00 0.00 C ATOM 852 CE LYS A 280 2.703 14.541 0.460 1.00 0.00 C ATOM 853 NZ LYS A 280 3.763 14.531 -0.587 1.00 0.00 N ATOM 0 H LYS A 280 3.985 11.222 4.519 1.00 0.00 H new ATOM 0 HA LYS A 280 2.350 13.454 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.927 11.042 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.749 12.231 2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.587 12.971 2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.136 12.534 1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.535 14.655 2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.121 15.073 1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 280 1.996 13.734 0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.144 15.475 0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 3.375 14.905 -1.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 4.560 15.125 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 4.095 13.557 -0.736 1.00 0.00 H new ATOM 867 N GLY A 281 0.533 10.709 3.976 1.00 0.00 N ATOM 868 CA GLY A 281 -0.799 10.178 4.202 1.00 0.00 C ATOM 869 C GLY A 281 -1.133 9.034 3.266 1.00 0.00 C ATOM 870 O GLY A 281 -2.286 8.863 2.869 1.00 0.00 O ATOM 0 H GLY A 281 1.167 10.081 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.880 9.835 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.531 10.975 4.073 1.00 0.00 H new ATOM 874 N PHE A 282 -0.122 8.248 2.910 1.00 0.00 N ATOM 875 CA PHE A 282 -0.314 7.115 2.012 1.00 0.00 C ATOM 876 C PHE A 282 0.899 6.189 2.038 1.00 0.00 C ATOM 877 O PHE A 282 2.033 6.638 2.201 1.00 0.00 O ATOM 878 CB PHE A 282 -0.564 7.605 0.584 1.00 0.00 C ATOM 879 CG PHE A 282 0.525 8.495 0.056 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.543 9.846 0.361 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.532 7.980 -0.744 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.543 10.667 -0.124 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.536 8.796 -1.232 1.00 0.00 C ATOM 884 CZ PHE A 282 2.542 10.141 -0.920 1.00 0.00 C ATOM 0 H PHE A 282 0.838 8.375 3.230 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.184 6.556 2.355 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.669 6.743 -0.074 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.510 8.145 0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.234 10.263 0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.533 6.928 -0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.544 11.719 0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.314 8.382 -1.856 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.326 10.781 -1.298 1.00 0.00 H new ATOM 894 N ALA A 283 0.649 4.893 1.878 1.00 0.00 N ATOM 895 CA ALA A 283 1.719 3.903 1.882 1.00 0.00 C ATOM 896 C ALA A 283 1.567 2.925 0.723 1.00 0.00 C ATOM 897 O ALA A 283 0.504 2.837 0.107 1.00 0.00 O ATOM 898 CB ALA A 283 1.741 3.155 3.207 1.00 0.00 C ATOM 0 H ALA A 283 -0.285 4.505 1.744 1.00 0.00 H new ATOM 0 HA ALA A 283 2.666 4.428 1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.545 2.419 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.907 3.861 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.787 2.648 3.355 1.00 0.00 H new ATOM 904 N PHE A 284 2.635 2.192 0.429 1.00 0.00 N ATOM 905 CA PHE A 284 2.620 1.221 -0.659 1.00 0.00 C ATOM 906 C PHE A 284 3.171 -0.125 -0.195 1.00 0.00 C ATOM 907 O PHE A 284 4.358 -0.250 0.110 1.00 0.00 O ATOM 908 CB PHE A 284 3.438 1.738 -1.844 1.00 0.00 C ATOM 909 CG PHE A 284 2.882 2.992 -2.454 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.264 4.237 -1.981 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.977 2.927 -3.501 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.755 5.394 -2.541 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.465 4.080 -4.065 1.00 0.00 C ATOM 914 CZ PHE A 284 1.853 5.315 -3.583 1.00 0.00 C ATOM 0 H PHE A 284 3.522 2.252 0.929 1.00 0.00 H new ATOM 0 HA PHE A 284 1.586 1.082 -0.973 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.460 1.926 -1.515 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.486 0.962 -2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.968 4.304 -1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.668 1.964 -3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 284 3.063 6.358 -2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.762 4.016 -4.882 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.451 6.217 -4.021 1.00 0.00 H new ATOM 924 N ILE A 285 2.301 -1.127 -0.143 1.00 0.00 N ATOM 925 CA ILE A 285 2.700 -2.463 0.284 1.00 0.00 C ATOM 926 C ILE A 285 2.920 -3.380 -0.915 1.00 0.00 C ATOM 927 O ILE A 285 2.054 -3.505 -1.781 1.00 0.00 O ATOM 928 CB ILE A 285 1.647 -3.095 1.213 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.482 -2.253 2.480 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.040 -4.522 1.566 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.653 -1.005 2.272 1.00 0.00 C ATOM 0 H ILE A 285 1.315 -1.040 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 285 3.636 -2.353 0.831 1.00 0.00 H new ATOM 0 HB ILE A 285 0.691 -3.121 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.017 -2.863 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.468 -1.968 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.286 -4.955 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.111 -5.116 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.005 -4.519 2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.578 -0.457 3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.128 -0.374 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.345 -1.283 1.934 1.00 0.00 H new ATOM 943 N SER A 286 4.083 -4.021 -0.957 1.00 0.00 N ATOM 944 CA SER A 286 4.418 -4.926 -2.050 1.00 0.00 C ATOM 945 C SER A 286 4.249 -6.381 -1.623 1.00 0.00 C ATOM 946 O SER A 286 4.885 -6.839 -0.674 1.00 0.00 O ATOM 947 CB SER A 286 5.855 -4.684 -2.518 1.00 0.00 C ATOM 948 OG SER A 286 6.105 -3.302 -2.702 1.00 0.00 O ATOM 0 H SER A 286 4.809 -3.931 -0.247 1.00 0.00 H new ATOM 0 HA SER A 286 3.735 -4.727 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.553 -5.089 -1.785 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.031 -5.216 -3.453 1.00 0.00 H new ATOM 0 HG SER A 286 7.030 -3.174 -2.999 1.00 0.00 H new ATOM 954 N PHE A 287 3.385 -7.102 -2.330 1.00 0.00 N ATOM 955 CA PHE A 287 3.130 -8.505 -2.025 1.00 0.00 C ATOM 956 C PHE A 287 3.973 -9.417 -2.912 1.00 0.00 C ATOM 957 O PHE A 287 4.708 -8.949 -3.781 1.00 0.00 O ATOM 958 CB PHE A 287 1.645 -8.826 -2.207 1.00 0.00 C ATOM 959 CG PHE A 287 0.821 -8.570 -0.979 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.611 -7.277 -0.526 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.256 -9.622 -0.275 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.148 -7.038 0.604 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.504 -9.388 0.855 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.705 -8.095 1.296 1.00 0.00 C ATOM 0 H PHE A 287 2.850 -6.738 -3.118 1.00 0.00 H new ATOM 0 HA PHE A 287 3.408 -8.682 -0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.251 -8.230 -3.030 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.540 -9.873 -2.493 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.046 -6.446 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.412 -10.636 -0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.305 -6.026 0.945 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.941 -10.216 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.297 -7.911 2.180 1.00 0.00 H new ATOM 974 N HIS A 288 3.860 -10.722 -2.685 1.00 0.00 N ATOM 975 CA HIS A 288 4.611 -11.700 -3.463 1.00 0.00 C ATOM 976 C HIS A 288 3.763 -12.255 -4.603 1.00 0.00 C ATOM 977 O HIS A 288 4.211 -12.322 -5.747 1.00 0.00 O ATOM 978 CB HIS A 288 5.087 -12.842 -2.563 1.00 0.00 C ATOM 979 CG HIS A 288 5.989 -12.395 -1.455 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.203 -12.992 -1.185 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.850 -11.402 -0.546 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.770 -12.387 -0.158 1.00 0.00 C ATOM 983 NE2 HIS A 288 6.970 -11.417 0.249 1.00 0.00 N ATOM 0 H HIS A 288 3.256 -11.126 -1.969 1.00 0.00 H new ATOM 0 HA HIS A 288 5.479 -11.198 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.218 -13.342 -2.134 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.611 -13.579 -3.172 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.600 -13.778 -1.699 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.014 -10.724 -0.461 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.726 -12.642 0.276 1.00 0.00 H new ATOM 991 N ARG A 289 2.536 -12.652 -4.282 1.00 0.00 N ATOM 992 CA ARG A 289 1.625 -13.202 -5.279 1.00 0.00 C ATOM 993 C ARG A 289 0.451 -12.258 -5.523 1.00 0.00 C ATOM 994 O ARG A 289 0.197 -11.350 -4.732 1.00 0.00 O ATOM 995 CB ARG A 289 1.109 -14.570 -4.829 1.00 0.00 C ATOM 996 CG ARG A 289 2.209 -15.521 -4.388 1.00 0.00 C ATOM 997 CD ARG A 289 1.828 -16.971 -4.645 1.00 0.00 C ATOM 998 NE ARG A 289 2.972 -17.869 -4.514 1.00 0.00 N ATOM 999 CZ ARG A 289 2.948 -19.148 -4.873 1.00 0.00 C ATOM 1000 NH1 ARG A 289 1.844 -19.676 -5.383 1.00 0.00 N ATOM 1001 NH2 ARG A 289 4.030 -19.901 -4.723 1.00 0.00 N ATOM 0 H ARG A 289 2.150 -12.603 -3.339 1.00 0.00 H new ATOM 0 HA ARG A 289 2.175 -13.318 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.408 -14.432 -4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.553 -15.026 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.130 -15.286 -4.921 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.410 -15.379 -3.326 1.00 0.00 H new ATOM 0 HD2 ARG A 289 1.050 -17.271 -3.944 1.00 0.00 H new ATOM 0 HD3 ARG A 289 1.408 -17.063 -5.646 1.00 0.00 H new ATOM 0 HE ARG A 289 3.837 -17.494 -4.125 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.010 -19.100 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 289 1.828 -20.658 -5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 289 4.881 -19.498 -4.332 1.00 0.00 H new ATOM 0 HH22 ARG A 289 4.010 -20.883 -4.999 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.260 -12.480 -6.624 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.405 -11.648 -6.973 1.00 0.00 C ATOM 1017 C ARG A 290 -2.582 -11.924 -6.041 1.00 0.00 C ATOM 1018 O ARG A 290 -3.378 -11.032 -5.752 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.821 -11.899 -8.424 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.628 -10.763 -9.031 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.119 -11.112 -10.427 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.950 -12.313 -10.430 1.00 0.00 N ATOM 1023 CZ ARG A 290 -3.461 -13.546 -10.500 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -2.151 -13.740 -10.573 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -4.282 -14.588 -10.498 1.00 0.00 N ATOM 0 H ARG A 290 -0.063 -13.228 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 290 -1.111 -10.604 -6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.927 -12.061 -9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.408 -12.816 -8.471 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.480 -10.538 -8.390 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.015 -9.863 -9.074 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.689 -10.275 -10.830 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.263 -11.261 -11.086 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.962 -12.199 -10.375 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -1.517 -12.941 -10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -1.778 -14.688 -10.627 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.290 -14.443 -10.443 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -3.905 -15.534 -10.552 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.683 -13.165 -5.575 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.763 -13.557 -4.677 1.00 0.00 C ATOM 1041 C GLU A 291 -3.635 -12.850 -3.331 1.00 0.00 C ATOM 1042 O GLU A 291 -4.516 -12.090 -2.931 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.759 -15.074 -4.472 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.912 -15.863 -5.761 1.00 0.00 C ATOM 1045 CD GLU A 291 -4.568 -17.213 -5.545 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -3.850 -18.171 -5.190 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.799 -17.311 -5.730 1.00 0.00 O ATOM 0 H GLU A 291 -2.031 -13.915 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.707 -13.262 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.827 -15.364 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.569 -15.343 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -4.506 -15.284 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.930 -16.008 -6.212 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.532 -13.108 -2.637 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.287 -12.496 -1.336 1.00 0.00 C ATOM 1056 C ASP A 292 -2.443 -10.981 -1.410 1.00 0.00 C ATOM 1057 O ASP A 292 -2.941 -10.352 -0.477 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.886 -12.853 -0.836 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.642 -14.350 -0.818 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.772 -14.985 -1.885 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.322 -14.885 0.264 1.00 0.00 O ATOM 0 H ASP A 292 -1.794 -13.737 -2.953 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.025 -12.885 -0.635 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.143 -12.374 -1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.749 -12.453 0.169 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.012 -10.400 -2.525 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.105 -8.959 -2.721 1.00 0.00 C ATOM 1068 C ALA A 293 -3.558 -8.515 -2.855 1.00 0.00 C ATOM 1069 O ALA A 293 -3.947 -7.467 -2.342 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.308 -8.540 -3.948 1.00 0.00 C ATOM 0 H ALA A 293 -1.595 -10.906 -3.306 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.683 -8.471 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.387 -7.461 -4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.262 -8.814 -3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.704 -9.045 -4.829 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.356 -9.320 -3.550 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.766 -9.011 -3.750 1.00 0.00 C ATOM 1078 C ALA A 294 -6.556 -9.189 -2.458 1.00 0.00 C ATOM 1079 O ALA A 294 -7.474 -8.421 -2.170 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.347 -9.886 -4.851 1.00 0.00 C ATOM 0 H ALA A 294 -4.049 -10.191 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.844 -7.966 -4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.401 -9.644 -4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.808 -9.706 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.249 -10.935 -4.572 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.195 -10.207 -1.684 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.872 -10.487 -0.424 1.00 0.00 C ATOM 1088 C ARG A 295 -6.989 -9.222 0.422 1.00 0.00 C ATOM 1089 O ARG A 295 -8.033 -8.957 1.017 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.119 -11.567 0.355 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.568 -12.981 0.025 1.00 0.00 C ATOM 1092 CD ARG A 295 -6.166 -13.962 1.115 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.703 -13.581 2.419 1.00 0.00 N ATOM 1094 CZ ARG A 295 -7.928 -13.893 2.829 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -8.737 -14.587 2.041 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -8.345 -13.510 4.029 1.00 0.00 N ATOM 0 H ARG A 295 -5.437 -10.852 -1.908 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.876 -10.846 -0.651 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.053 -11.476 0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.252 -11.392 1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.650 -13.000 -0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.130 -13.291 -0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.521 -14.959 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -5.079 -14.015 1.172 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.105 -13.046 3.049 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -8.420 -14.883 1.118 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.677 -14.825 2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.725 -12.976 4.638 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.285 -13.750 4.343 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.911 -8.447 0.471 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.893 -7.211 1.243 1.00 0.00 C ATOM 1112 C ALA A 296 -6.902 -6.207 0.695 1.00 0.00 C ATOM 1113 O ALA A 296 -7.892 -5.886 1.353 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.496 -6.609 1.245 1.00 0.00 C ATOM 0 H ALA A 296 -5.038 -8.653 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.175 -7.449 2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.498 -5.686 1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.796 -7.316 1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.192 -6.393 0.221 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.645 -5.715 -0.512 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.531 -4.749 -1.148 1.00 0.00 C ATOM 1122 C ILE A 297 -8.991 -5.041 -0.817 1.00 0.00 C ATOM 1123 O ILE A 297 -9.810 -4.129 -0.715 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.354 -4.743 -2.677 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.917 -4.365 -3.045 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.342 -3.782 -3.322 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.583 -4.604 -4.501 1.00 0.00 C ATOM 0 H ILE A 297 -5.830 -5.970 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.261 -3.768 -0.756 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.554 -5.746 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.756 -3.313 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.229 -4.938 -2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.204 -3.789 -4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.359 -4.092 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.171 -2.775 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.549 -4.314 -4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.712 -5.661 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.247 -4.010 -5.129 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.309 -6.321 -0.649 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.669 -6.734 -0.326 1.00 0.00 C ATOM 1141 C ALA A 298 -11.037 -6.344 1.101 1.00 0.00 C ATOM 1142 O ALA A 298 -12.118 -5.812 1.350 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.825 -8.235 -0.522 1.00 0.00 C ATOM 0 H ALA A 298 -8.643 -7.089 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.350 -6.217 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.845 -8.530 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.613 -8.490 -1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.129 -8.761 0.131 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.130 -6.612 2.036 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.379 -6.283 3.427 1.00 0.00 C ATOM 1151 C GLY A 299 -10.143 -4.816 3.727 1.00 0.00 C ATOM 1152 O GLY A 299 -11.073 -4.087 4.071 1.00 0.00 O ATOM 0 H GLY A 299 -9.227 -7.051 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.407 -6.542 3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.733 -6.889 4.062 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.893 -4.381 3.597 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.537 -2.991 3.857 1.00 0.00 C ATOM 1158 C VAL A 300 -9.603 -2.041 3.324 1.00 0.00 C ATOM 1159 O VAL A 300 -9.887 -1.007 3.928 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.180 -2.632 3.223 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.083 -3.541 3.755 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.263 -2.714 1.706 1.00 0.00 C ATOM 0 H VAL A 300 -8.111 -4.971 3.313 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.465 -2.880 4.939 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.932 -1.606 3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.132 -3.271 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.008 -3.427 4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.321 -4.577 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.296 -2.457 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.535 -3.727 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.018 -2.016 1.345 1.00 0.00 H new ATOM 1172 N SER A 301 -10.191 -2.399 2.187 1.00 0.00 N ATOM 1173 CA SER A 301 -11.225 -1.577 1.569 1.00 0.00 C ATOM 1174 C SER A 301 -12.430 -1.433 2.493 1.00 0.00 C ATOM 1175 O SER A 301 -13.143 -2.400 2.757 1.00 0.00 O ATOM 1176 CB SER A 301 -11.661 -2.186 0.235 1.00 0.00 C ATOM 1177 OG SER A 301 -12.115 -3.517 0.406 1.00 0.00 O ATOM 0 H SER A 301 -9.969 -3.253 1.675 1.00 0.00 H new ATOM 0 HA SER A 301 -10.807 -0.587 1.389 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.455 -1.581 -0.202 1.00 0.00 H new ATOM 0 HB3 SER A 301 -10.826 -2.170 -0.466 1.00 0.00 H new ATOM 0 HG SER A 301 -11.495 -4.134 -0.036 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.650 -0.217 2.984 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.768 0.033 3.874 1.00 0.00 C ATOM 1185 C GLY A 302 -13.419 -0.215 5.328 1.00 0.00 C ATOM 1186 O GLY A 302 -14.304 -0.370 6.169 1.00 0.00 O ATOM 0 H GLY A 302 -12.073 0.599 2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.100 1.064 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.604 -0.606 3.590 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.124 -0.256 5.625 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.659 -0.490 6.987 1.00 0.00 C ATOM 1192 C PHE A 303 -11.743 0.787 7.818 1.00 0.00 C ATOM 1193 O PHE A 303 -11.763 1.892 7.278 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.221 -1.011 6.976 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.651 -1.228 8.348 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.238 -2.129 9.222 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.527 -0.532 8.764 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.716 -2.330 10.486 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.000 -0.729 10.027 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.595 -1.630 10.888 1.00 0.00 C ATOM 0 H PHE A 303 -11.378 -0.130 4.941 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.306 -1.241 7.440 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.188 -1.951 6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.591 -0.303 6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.113 -2.680 8.912 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.057 0.173 8.094 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.184 -3.034 11.159 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.125 -0.179 10.340 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.184 -1.787 11.874 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.793 0.626 9.137 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.875 1.773 10.022 1.00 0.00 C ATOM 1212 C GLY A 304 -10.567 2.048 10.737 1.00 0.00 C ATOM 1213 O GLY A 304 -10.383 1.644 11.886 1.00 0.00 O ATOM 0 H GLY A 304 -11.778 -0.278 9.608 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.163 2.653 9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.660 1.604 10.759 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.656 2.736 10.058 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.357 3.061 10.634 1.00 0.00 C ATOM 1219 C TYR A 305 -8.338 4.492 11.163 1.00 0.00 C ATOM 1220 O TYR A 305 -8.716 5.430 10.461 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.253 2.876 9.592 1.00 0.00 C ATOM 1222 CG TYR A 305 -5.940 2.407 10.178 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.388 3.035 11.288 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.251 1.336 9.622 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.188 2.611 11.826 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.052 0.904 10.155 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.525 1.544 11.256 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.330 1.118 11.789 1.00 0.00 O ATOM 0 H TYR A 305 -9.793 3.080 9.107 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.178 2.382 11.468 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.586 2.155 8.846 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.093 3.821 9.073 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.906 3.869 11.738 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.660 0.833 8.758 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.772 3.112 12.687 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.530 0.069 9.711 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.228 0.156 11.635 1.00 0.00 H new ATOM 1238 N ASP A 306 -7.895 4.651 12.405 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.824 5.967 13.030 1.00 0.00 C ATOM 1240 C ASP A 306 -9.127 6.734 12.829 1.00 0.00 C ATOM 1241 O ASP A 306 -9.125 7.864 12.338 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.653 6.765 12.454 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.494 6.564 10.960 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -7.189 7.259 10.190 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -5.673 5.712 10.561 1.00 0.00 O ATOM 0 H ASP A 306 -7.579 3.885 13.000 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.667 5.827 14.100 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.803 7.825 12.661 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -5.733 6.469 12.957 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.239 6.113 13.210 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.550 6.738 13.071 1.00 0.00 C ATOM 1252 C HIS A 307 -11.704 7.377 11.695 1.00 0.00 C ATOM 1253 O HIS A 307 -12.270 8.463 11.563 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.754 7.790 14.162 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.027 9.073 13.900 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.726 9.295 14.297 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.426 10.205 13.275 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.356 10.509 13.930 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.370 11.082 13.307 1.00 0.00 N ATOM 0 H HIS A 307 -10.259 5.178 13.617 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.309 5.963 13.178 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.819 7.999 14.259 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.421 7.381 15.116 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.395 10.385 12.833 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.389 10.956 14.109 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.369 12.023 12.914 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.196 6.698 10.672 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.276 7.201 9.305 1.00 0.00 C ATOM 1269 C LEU A 308 -11.493 6.059 8.317 1.00 0.00 C ATOM 1270 O LEU A 308 -11.361 4.886 8.670 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.002 7.966 8.946 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.823 9.326 9.621 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.463 9.916 9.282 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.937 10.277 9.207 1.00 0.00 C ATOM 0 H LEU A 308 -10.725 5.798 10.763 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.128 7.878 9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.144 7.342 9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.983 8.113 7.866 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.875 9.184 10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.354 10.884 9.771 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.678 9.244 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.381 10.044 8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.794 11.240 9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.916 10.413 8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.900 9.860 9.502 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.823 6.409 7.079 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.054 5.413 6.040 1.00 0.00 C ATOM 1288 C ILE A 309 -10.805 5.207 5.188 1.00 0.00 C ATOM 1289 O ILE A 309 -10.496 6.018 4.314 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.225 5.816 5.124 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.539 5.807 5.907 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.308 4.880 3.927 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.479 6.592 7.198 1.00 0.00 C ATOM 0 H ILE A 309 -11.936 7.375 6.771 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.304 4.481 6.547 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.049 6.827 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.330 6.217 5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.812 4.776 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.140 5.178 3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.379 4.932 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.464 3.859 4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.445 6.542 7.700 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.711 6.169 7.846 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.237 7.632 6.980 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.091 4.118 5.449 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.876 3.803 4.706 1.00 0.00 C ATOM 1307 C LEU A 310 -9.205 3.397 3.272 1.00 0.00 C ATOM 1308 O LEU A 310 -10.155 2.655 3.029 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.105 2.680 5.402 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.674 2.447 4.916 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.742 3.511 5.474 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.197 1.057 5.310 1.00 0.00 C ATOM 0 H LEU A 310 -10.332 3.438 6.170 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.255 4.698 4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.074 2.895 6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.664 1.753 5.280 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.663 2.518 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.728 3.329 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.073 4.495 5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.756 3.472 6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.177 0.908 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.223 0.958 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.849 0.308 4.861 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.410 3.888 2.327 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.615 3.575 0.917 1.00 0.00 C ATOM 1326 C ASN A 311 -7.408 2.841 0.342 1.00 0.00 C ATOM 1327 O ASN A 311 -6.265 3.255 0.536 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.874 4.856 0.122 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.751 4.616 -1.091 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.362 4.911 -2.221 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.943 4.078 -0.861 1.00 0.00 N ATOM 0 H ASN A 311 -7.618 4.504 2.512 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.485 2.924 0.837 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.349 5.593 0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.922 5.280 -0.199 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.578 3.893 -1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.224 3.849 0.093 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.670 1.748 -0.368 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.606 0.957 -0.974 1.00 0.00 C ATOM 1340 C VAL A 312 -6.972 0.538 -2.393 1.00 0.00 C ATOM 1341 O VAL A 312 -8.131 0.241 -2.683 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.300 -0.303 -0.141 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.203 -1.125 -0.800 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.911 0.079 1.279 1.00 0.00 C ATOM 0 H VAL A 312 -8.610 1.390 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.719 1.589 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.201 -0.915 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.000 -2.011 -0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.525 -1.429 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.296 -0.525 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.698 -0.823 1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.024 0.712 1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.732 0.622 1.747 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.976 0.516 -3.273 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.195 0.134 -4.663 1.00 0.00 C ATOM 1356 C GLU A 313 -4.919 -0.435 -5.278 1.00 0.00 C ATOM 1357 O GLU A 313 -3.823 -0.231 -4.758 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.674 1.337 -5.478 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.604 2.396 -5.685 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.142 3.646 -6.354 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.317 3.990 -6.108 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -5.389 4.280 -7.122 1.00 0.00 O ATOM 0 H GLU A 313 -5.011 0.758 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.964 -0.638 -4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.024 0.991 -6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.529 1.789 -4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.170 2.662 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.800 1.981 -6.292 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.072 -1.150 -6.387 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.933 -1.750 -7.073 1.00 0.00 C ATOM 1371 C TRP A 314 -3.004 -0.675 -7.627 1.00 0.00 C ATOM 1372 O TRP A 314 -3.433 0.204 -8.373 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.414 -2.659 -8.205 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.811 -4.027 -7.740 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.071 -4.455 -7.434 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.942 -5.145 -7.527 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.038 -5.772 -7.043 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.744 -6.219 -7.093 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.566 -5.345 -7.663 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.213 -7.471 -6.793 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.041 -6.588 -7.365 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.863 -7.638 -6.935 1.00 0.00 C ATOM 0 H TRP A 314 -5.973 -1.328 -6.830 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.377 -2.346 -6.349 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.264 -2.191 -8.701 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.622 -2.751 -8.949 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.962 -3.848 -7.491 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.846 -6.327 -6.761 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.924 -4.542 -7.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.845 -8.281 -6.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.978 -6.753 -7.465 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.422 -8.598 -6.711 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.730 -0.752 -7.257 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.741 0.213 -7.719 1.00 0.00 C ATOM 1395 C ALA A 315 0.236 -0.428 -8.699 1.00 0.00 C ATOM 1396 O ALA A 315 0.731 -1.532 -8.466 1.00 0.00 O ATOM 1397 CB ALA A 315 0.009 0.808 -6.536 1.00 0.00 C ATOM 0 H ALA A 315 -1.359 -1.473 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.267 1.012 -8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.745 1.527 -6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.696 1.311 -5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.516 0.013 -5.990 1.00 0.00 H new ATOM 1403 N LYS A 316 0.510 0.269 -9.796 1.00 0.00 N ATOM 1404 CA LYS A 316 1.428 -0.231 -10.812 1.00 0.00 C ATOM 1405 C LYS A 316 2.812 0.387 -10.647 1.00 0.00 C ATOM 1406 O LYS A 316 3.034 1.561 -10.947 1.00 0.00 O ATOM 1407 CB LYS A 316 0.886 0.071 -12.212 1.00 0.00 C ATOM 1408 CG LYS A 316 1.482 -0.809 -13.297 1.00 0.00 C ATOM 1409 CD LYS A 316 0.828 -2.180 -13.325 1.00 0.00 C ATOM 1410 CE LYS A 316 -0.377 -2.204 -14.253 1.00 0.00 C ATOM 1411 NZ LYS A 316 -1.529 -1.450 -13.685 1.00 0.00 N ATOM 0 H LYS A 316 0.109 1.183 -10.004 1.00 0.00 H new ATOM 0 HA LYS A 316 1.515 -1.310 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.197 -0.054 -12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 316 1.085 1.115 -12.452 1.00 0.00 H new ATOM 0 HG2 LYS A 316 1.359 -0.326 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.553 -0.919 -13.130 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.555 -2.924 -13.651 1.00 0.00 H new ATOM 0 HD3 LYS A 316 0.518 -2.457 -12.317 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -0.102 -1.775 -15.217 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -0.674 -3.237 -14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -2.408 -1.757 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -1.595 -1.634 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -1.390 -0.432 -13.845 1.00 0.00 H new ATOM 1425 N PRO A 317 3.767 -0.419 -10.160 1.00 0.00 N ATOM 1426 CA PRO A 317 5.147 0.028 -9.946 1.00 0.00 C ATOM 1427 C PRO A 317 5.681 0.842 -11.119 1.00 0.00 C ATOM 1428 O PRO A 317 6.036 0.290 -12.160 1.00 0.00 O ATOM 1429 CB PRO A 317 5.926 -1.282 -9.805 1.00 0.00 C ATOM 1430 CG PRO A 317 4.933 -2.258 -9.275 1.00 0.00 C ATOM 1431 CD PRO A 317 3.574 -1.828 -9.780 1.00 0.00 C ATOM 0 HA PRO A 317 5.233 0.686 -9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 317 6.329 -1.608 -10.764 1.00 0.00 H new ATOM 0 HB3 PRO A 317 6.771 -1.169 -9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 317 5.167 -3.268 -9.612 1.00 0.00 H new ATOM 0 HG3 PRO A 317 4.952 -2.273 -8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 317 3.255 -2.431 -10.630 1.00 0.00 H new ATOM 0 HD3 PRO A 317 2.810 -1.933 -9.010 1.00 0.00 H new ATOM 1439 N SER A 318 5.736 2.159 -10.943 1.00 0.00 N ATOM 1440 CA SER A 318 6.224 3.050 -11.989 1.00 0.00 C ATOM 1441 C SER A 318 7.749 3.042 -12.042 1.00 0.00 C ATOM 1442 O SER A 318 8.417 3.472 -11.101 1.00 0.00 O ATOM 1443 CB SER A 318 5.718 4.474 -11.753 1.00 0.00 C ATOM 1444 OG SER A 318 5.646 5.199 -12.969 1.00 0.00 O ATOM 0 H SER A 318 5.449 2.632 -10.086 1.00 0.00 H new ATOM 0 HA SER A 318 5.843 2.691 -12.945 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.733 4.441 -11.287 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.382 4.988 -11.058 1.00 0.00 H new ATOM 0 HG SER A 318 5.318 6.105 -12.791 1.00 0.00 H new ATOM 1450 N THR A 319 8.294 2.549 -13.150 1.00 0.00 N ATOM 1451 CA THR A 319 9.739 2.483 -13.326 1.00 0.00 C ATOM 1452 C THR A 319 10.196 3.388 -14.465 1.00 0.00 C ATOM 1453 O THR A 319 11.238 4.035 -14.376 1.00 0.00 O ATOM 1454 CB THR A 319 10.205 1.043 -13.612 1.00 0.00 C ATOM 1455 OG1 THR A 319 9.653 0.148 -12.641 1.00 0.00 O ATOM 1456 CG2 THR A 319 11.723 0.951 -13.588 1.00 0.00 C ATOM 0 H THR A 319 7.756 2.190 -13.939 1.00 0.00 H new ATOM 0 HA THR A 319 10.187 2.823 -12.392 1.00 0.00 H new ATOM 0 HB THR A 319 9.855 0.762 -14.605 1.00 0.00 H new ATOM 0 HG1 THR A 319 9.952 -0.766 -12.831 1.00 0.00 H new ATOM 0 HG21 THR A 319 12.029 -0.075 -13.793 1.00 0.00 H new ATOM 0 HG22 THR A 319 12.140 1.612 -14.348 1.00 0.00 H new ATOM 0 HG23 THR A 319 12.090 1.250 -12.606 1.00 0.00 H new ATOM 1464 N ASN A 320 9.408 3.429 -15.535 1.00 0.00 N ATOM 1465 CA ASN A 320 9.732 4.255 -16.692 1.00 0.00 C ATOM 1466 C ASN A 320 8.482 4.557 -17.512 1.00 0.00 C ATOM 1467 O ASN A 320 7.406 4.024 -17.242 1.00 0.00 O ATOM 1468 CB ASN A 320 10.775 3.557 -17.567 1.00 0.00 C ATOM 1469 CG ASN A 320 10.145 2.611 -18.572 1.00 0.00 C ATOM 1470 OD1 ASN A 320 9.812 3.006 -19.689 1.00 0.00 O ATOM 1471 ND2 ASN A 320 9.980 1.354 -18.177 1.00 0.00 N ATOM 0 H ASN A 320 8.541 2.900 -15.624 1.00 0.00 H new ATOM 0 HA ASN A 320 10.143 5.198 -16.331 1.00 0.00 H new ATOM 0 HB2 ASN A 320 11.362 4.307 -18.097 1.00 0.00 H new ATOM 0 HB3 ASN A 320 11.465 3.002 -16.932 1.00 0.00 H new ATOM 0 HD21 ASN A 320 9.562 0.671 -18.809 1.00 0.00 H new ATOM 0 HD22 ASN A 320 10.271 1.071 -17.241 1.00 0.00 H new ATOM 1478 N SER A 321 8.632 5.415 -18.516 1.00 0.00 N ATOM 1479 CA SER A 321 7.515 5.790 -19.375 1.00 0.00 C ATOM 1480 C SER A 321 7.828 5.487 -20.837 1.00 0.00 C ATOM 1481 O SER A 321 8.784 6.016 -21.402 1.00 0.00 O ATOM 1482 CB SER A 321 7.193 7.277 -19.208 1.00 0.00 C ATOM 1483 OG SER A 321 5.874 7.564 -19.638 1.00 0.00 O ATOM 0 H SER A 321 9.516 5.864 -18.755 1.00 0.00 H new ATOM 0 HA SER A 321 6.647 5.202 -19.078 1.00 0.00 H new ATOM 0 HB2 SER A 321 7.308 7.562 -18.162 1.00 0.00 H new ATOM 0 HB3 SER A 321 7.903 7.873 -19.781 1.00 0.00 H new ATOM 0 HG SER A 321 5.692 8.520 -19.520 1.00 0.00 H new ATOM 1489 N GLY A 322 7.013 4.629 -21.444 1.00 0.00 N ATOM 1490 CA GLY A 322 7.218 4.269 -22.835 1.00 0.00 C ATOM 1491 C GLY A 322 5.947 3.782 -23.502 1.00 0.00 C ATOM 1492 O GLY A 322 5.097 3.147 -22.877 1.00 0.00 O ATOM 0 H GLY A 322 6.215 4.177 -20.997 1.00 0.00 H new ATOM 0 HA2 GLY A 322 7.601 5.133 -23.378 1.00 0.00 H new ATOM 0 HA3 GLY A 322 7.978 3.491 -22.897 1.00 0.00 H new ATOM 1496 N PRO A 323 5.802 4.084 -24.801 1.00 0.00 N ATOM 1497 CA PRO A 323 4.628 3.683 -25.580 1.00 0.00 C ATOM 1498 C PRO A 323 4.676 2.214 -25.988 1.00 0.00 C ATOM 1499 O PRO A 323 3.791 1.727 -26.691 1.00 0.00 O ATOM 1500 CB PRO A 323 4.698 4.584 -26.816 1.00 0.00 C ATOM 1501 CG PRO A 323 6.147 4.884 -26.984 1.00 0.00 C ATOM 1502 CD PRO A 323 6.775 4.838 -25.608 1.00 0.00 C ATOM 0 HA PRO A 323 3.705 3.789 -25.010 1.00 0.00 H new ATOM 0 HB2 PRO A 323 4.293 4.083 -27.695 1.00 0.00 H new ATOM 0 HB3 PRO A 323 4.119 5.496 -26.674 1.00 0.00 H new ATOM 0 HG2 PRO A 323 6.617 4.156 -27.646 1.00 0.00 H new ATOM 0 HG3 PRO A 323 6.287 5.865 -27.438 1.00 0.00 H new ATOM 0 HD2 PRO A 323 7.746 4.343 -25.628 1.00 0.00 H new ATOM 0 HD3 PRO A 323 6.935 5.839 -25.208 1.00 0.00 H new ATOM 1510 N SER A 324 5.714 1.515 -25.541 1.00 0.00 N ATOM 1511 CA SER A 324 5.878 0.102 -25.863 1.00 0.00 C ATOM 1512 C SER A 324 5.200 -0.776 -24.816 1.00 0.00 C ATOM 1513 O SER A 324 5.509 -0.694 -23.627 1.00 0.00 O ATOM 1514 CB SER A 324 7.364 -0.251 -25.957 1.00 0.00 C ATOM 1515 OG SER A 324 8.000 0.489 -26.984 1.00 0.00 O ATOM 0 H SER A 324 6.453 1.903 -24.955 1.00 0.00 H new ATOM 0 HA SER A 324 5.406 -0.083 -26.828 1.00 0.00 H new ATOM 0 HB2 SER A 324 7.850 -0.047 -25.003 1.00 0.00 H new ATOM 0 HB3 SER A 324 7.476 -1.318 -26.150 1.00 0.00 H new ATOM 0 HG SER A 324 8.949 0.247 -27.022 1.00 0.00 H new ATOM 1521 N SER A 325 4.274 -1.616 -25.266 1.00 0.00 N ATOM 1522 CA SER A 325 3.549 -2.508 -24.369 1.00 0.00 C ATOM 1523 C SER A 325 4.432 -3.672 -23.929 1.00 0.00 C ATOM 1524 O SER A 325 5.453 -3.961 -24.551 1.00 0.00 O ATOM 1525 CB SER A 325 2.288 -3.039 -25.053 1.00 0.00 C ATOM 1526 OG SER A 325 1.359 -1.996 -25.290 1.00 0.00 O ATOM 0 H SER A 325 4.008 -1.698 -26.247 1.00 0.00 H new ATOM 0 HA SER A 325 3.262 -1.939 -23.485 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.555 -3.514 -25.997 1.00 0.00 H new ATOM 0 HB3 SER A 325 1.828 -3.806 -24.430 1.00 0.00 H new ATOM 0 HG SER A 325 0.563 -2.361 -25.729 1.00 0.00 H new ATOM 1532 N GLY A 326 4.029 -4.338 -22.851 1.00 0.00 N ATOM 1533 CA GLY A 326 4.793 -5.463 -22.346 1.00 0.00 C ATOM 1534 C GLY A 326 5.850 -5.043 -21.344 1.00 0.00 C ATOM 1535 O GLY A 326 5.907 -3.880 -20.943 1.00 0.00 O ATOM 0 H GLY A 326 3.187 -4.118 -22.319 1.00 0.00 H new ATOM 0 HA2 GLY A 326 4.116 -6.177 -21.877 1.00 0.00 H new ATOM 0 HA3 GLY A 326 5.271 -5.977 -23.180 1.00 0.00 H new TER 1539 GLY A 326