USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 895 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 313 ASN : amide:sc= 0.898 K(o=1.7,f=0.6) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.784 USER MOD Set 2.1: A 262 ASN : amide:sc= 0.872 X(o=1.7,f=1.6) USER MOD Set 2.2: A 265 THR OG1 : rot 73:sc= 0.847 USER MOD Set 3.1: A 237 SER OG : rot 88:sc= 1.21 USER MOD Set 3.2: A 247 THR OG1 : rot 137:sc= 0.45 USER MOD Set 4.1: A 229 ASN : amide:sc= 1.13 K(o=1.6,f=-6.4!) USER MOD Set 4.2: A 232 GLN : amide:sc= 0.451 K(o=1.6,f=-1.8!) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 167:sc= 1.2 (180deg=1.07) USER MOD Single : A 217 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.21) USER MOD Single : A 218 SER OG : rot 122:sc= 0.544 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ -153:sc= 0.41 (180deg=-0.438) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=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 266 CYS SG : rot 180:sc= -0.38 USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= -0.0186 K(o=-0.019,f=-2.9!) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= -0.0219 K(o=-0.022,f=-3.1!) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0461 USER MOD Single : A 295 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.047) USER MOD Single : A 296 SER OG : rot 69:sc= 0.995 USER MOD Single : A 297 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.119) USER MOD Single : A 301 THR OG1 : rot -120:sc=-0.00696 USER MOD Single : A 316 THR OG1 : rot 152:sc= 1.34 USER MOD Single : A 319 TYR OH : rot 150:sc= 0 USER MOD Single : A 320 CYS SG : rot 19:sc= -1.51 USER MOD Single : A 321 ASN : amide:sc= 0.603 K(o=0.6,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 3.386 1.465 -2.405 1.00 0.00 N ATOM 2 CA MET A 214 2.667 1.932 -1.193 1.00 0.00 C ATOM 3 C MET A 214 3.664 2.580 -0.235 1.00 0.00 C ATOM 4 O MET A 214 4.718 2.001 0.023 1.00 0.00 O ATOM 5 CB MET A 214 1.859 0.802 -0.513 1.00 0.00 C ATOM 6 CG MET A 214 2.706 -0.348 0.064 1.00 0.00 C ATOM 7 SD MET A 214 1.742 -1.675 0.837 1.00 0.00 S ATOM 8 CE MET A 214 3.102 -2.734 1.411 1.00 0.00 C ATOM 0 HA MET A 214 1.930 2.676 -1.494 1.00 0.00 H new ATOM 0 HB2 MET A 214 1.265 1.235 0.292 1.00 0.00 H new ATOM 0 HB3 MET A 214 1.159 0.389 -1.239 1.00 0.00 H new ATOM 0 HG2 MET A 214 3.311 -0.774 -0.736 1.00 0.00 H new ATOM 0 HG3 MET A 214 3.396 0.060 0.802 1.00 0.00 H new ATOM 0 HE1 MET A 214 2.693 -3.609 1.916 1.00 0.00 H new ATOM 0 HE2 MET A 214 3.699 -3.054 0.557 1.00 0.00 H new ATOM 0 HE3 MET A 214 3.730 -2.175 2.105 1.00 0.00 H new ATOM 18 N LYS A 215 3.379 3.769 0.308 1.00 0.00 N ATOM 19 CA LYS A 215 4.360 4.570 1.069 1.00 0.00 C ATOM 20 C LYS A 215 4.952 3.857 2.292 1.00 0.00 C ATOM 21 O LYS A 215 6.074 4.175 2.682 1.00 0.00 O ATOM 22 CB LYS A 215 3.745 5.923 1.469 1.00 0.00 C ATOM 23 CG LYS A 215 3.276 6.791 0.280 1.00 0.00 C ATOM 24 CD LYS A 215 4.382 7.176 -0.726 1.00 0.00 C ATOM 25 CE LYS A 215 5.480 8.063 -0.119 1.00 0.00 C ATOM 26 NZ LYS A 215 4.995 9.436 0.149 1.00 0.00 N ATOM 0 H LYS A 215 2.461 4.209 0.235 1.00 0.00 H new ATOM 0 HA LYS A 215 5.202 4.729 0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.895 5.741 2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.480 6.485 2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 215 2.491 6.255 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.828 7.705 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 215 4.837 6.267 -1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 215 3.930 7.697 -1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 215 5.836 7.616 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 215 6.331 8.105 -0.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 5.680 9.935 0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 4.887 9.948 -0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 4.076 9.391 0.634 1.00 0.00 H new ATOM 40 N ARG A 216 4.265 2.853 2.853 1.00 0.00 N ATOM 41 CA ARG A 216 4.807 1.975 3.900 1.00 0.00 C ATOM 42 C ARG A 216 6.123 1.301 3.476 1.00 0.00 C ATOM 43 O ARG A 216 6.963 1.017 4.330 1.00 0.00 O ATOM 44 CB ARG A 216 3.729 0.936 4.272 1.00 0.00 C ATOM 45 CG ARG A 216 4.099 -0.060 5.391 1.00 0.00 C ATOM 46 CD ARG A 216 4.430 0.579 6.746 1.00 0.00 C ATOM 47 NE ARG A 216 3.267 1.273 7.335 1.00 0.00 N ATOM 48 CZ ARG A 216 3.141 1.654 8.616 1.00 0.00 C ATOM 49 NH1 ARG A 216 4.125 1.451 9.490 1.00 0.00 N ATOM 50 NH2 ARG A 216 2.020 2.246 9.020 1.00 0.00 N ATOM 0 H ARG A 216 3.306 2.625 2.590 1.00 0.00 H new ATOM 0 HA ARG A 216 5.055 2.577 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 216 2.828 1.470 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 216 3.478 0.367 3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 216 3.270 -0.755 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 216 4.957 -0.648 5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 216 4.778 -0.192 7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 216 5.249 1.288 6.621 1.00 0.00 H new ATOM 0 HE ARG A 216 2.488 1.482 6.711 1.00 0.00 H new ATOM 0 HH11 ARG A 216 4.989 1.000 9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 216 4.014 1.746 10.460 1.00 0.00 H new ATOM 0 HH21 ARG A 216 1.262 2.408 8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 216 1.919 2.537 9.992 1.00 0.00 H new ATOM 64 N LYS A 217 6.311 1.045 2.180 1.00 0.00 N ATOM 65 CA LYS A 217 7.465 0.353 1.602 1.00 0.00 C ATOM 66 C LYS A 217 8.235 1.297 0.680 1.00 0.00 C ATOM 67 O LYS A 217 9.461 1.333 0.737 1.00 0.00 O ATOM 68 CB LYS A 217 6.946 -0.903 0.873 1.00 0.00 C ATOM 69 CG LYS A 217 8.003 -1.706 0.103 1.00 0.00 C ATOM 70 CD LYS A 217 9.182 -2.175 0.969 1.00 0.00 C ATOM 71 CE LYS A 217 10.086 -3.097 0.139 1.00 0.00 C ATOM 72 NZ LYS A 217 11.342 -3.425 0.852 1.00 0.00 N ATOM 0 H LYS A 217 5.632 1.327 1.473 1.00 0.00 H new ATOM 0 HA LYS A 217 8.168 0.040 2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 217 6.479 -1.560 1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 217 6.166 -0.600 0.175 1.00 0.00 H new ATOM 0 HG2 LYS A 217 7.527 -2.577 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 217 8.386 -1.094 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 217 9.750 -1.316 1.327 1.00 0.00 H new ATOM 0 HD3 LYS A 217 8.814 -2.703 1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 217 9.550 -4.017 -0.095 1.00 0.00 H new ATOM 0 HE3 LYS A 217 10.322 -2.616 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 11.878 -4.128 0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 11.914 -2.563 0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 11.117 -3.814 1.790 1.00 0.00 H new ATOM 86 N SER A 218 7.531 2.099 -0.119 1.00 0.00 N ATOM 87 CA SER A 218 8.043 3.147 -0.997 1.00 0.00 C ATOM 88 C SER A 218 8.507 4.383 -0.190 1.00 0.00 C ATOM 89 O SER A 218 8.181 5.519 -0.540 1.00 0.00 O ATOM 90 CB SER A 218 6.941 3.492 -2.018 1.00 0.00 C ATOM 91 OG SER A 218 6.310 2.324 -2.541 1.00 0.00 O ATOM 0 H SER A 218 6.515 2.027 -0.172 1.00 0.00 H new ATOM 0 HA SER A 218 8.927 2.795 -1.529 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.193 4.126 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.373 4.068 -2.837 1.00 0.00 H new ATOM 0 HG SER A 218 5.349 2.360 -2.353 1.00 0.00 H new ATOM 97 N ILE A 219 9.221 4.169 0.920 1.00 0.00 N ATOM 98 CA ILE A 219 9.672 5.184 1.868 1.00 0.00 C ATOM 99 C ILE A 219 10.466 6.291 1.162 1.00 0.00 C ATOM 100 O ILE A 219 10.314 7.469 1.500 1.00 0.00 O ATOM 101 CB ILE A 219 10.489 4.472 2.981 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.587 3.679 3.952 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.409 5.394 3.796 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.736 4.530 4.903 1.00 0.00 C ATOM 0 H ILE A 219 9.514 3.231 1.193 1.00 0.00 H new ATOM 0 HA ILE A 219 8.819 5.686 2.324 1.00 0.00 H new ATOM 0 HB ILE A 219 11.131 3.788 2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 219 8.922 3.044 3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.216 3.018 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.938 4.808 4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.131 5.867 3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.812 6.162 4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.141 3.877 5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 219 9.388 5.146 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.074 5.172 4.322 1.00 0.00 H new ATOM 116 N PHE A 220 11.298 5.930 0.184 1.00 0.00 N ATOM 117 CA PHE A 220 12.247 6.831 -0.459 1.00 0.00 C ATOM 118 C PHE A 220 12.326 6.608 -1.973 1.00 0.00 C ATOM 119 O PHE A 220 13.300 7.026 -2.608 1.00 0.00 O ATOM 120 CB PHE A 220 13.614 6.652 0.243 1.00 0.00 C ATOM 121 CG PHE A 220 13.980 7.716 1.260 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.697 9.081 1.028 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.684 7.342 2.417 1.00 0.00 C ATOM 124 CE1 PHE A 220 14.138 10.061 1.930 1.00 0.00 C ATOM 125 CE2 PHE A 220 15.113 8.323 3.324 1.00 0.00 C ATOM 126 CZ PHE A 220 14.855 9.678 3.073 1.00 0.00 C ATOM 0 H PHE A 220 11.329 4.981 -0.189 1.00 0.00 H new ATOM 0 HA PHE A 220 11.913 7.863 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.621 5.683 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.392 6.623 -0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 220 13.138 9.372 0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.895 6.300 2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 220 13.927 11.104 1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.644 8.033 4.219 1.00 0.00 H new ATOM 0 HZ PHE A 220 15.210 10.430 3.762 1.00 0.00 H new ATOM 136 N LYS A 221 11.333 5.922 -2.544 1.00 0.00 N ATOM 137 CA LYS A 221 11.317 5.481 -3.938 1.00 0.00 C ATOM 138 C LYS A 221 11.367 6.661 -4.912 1.00 0.00 C ATOM 139 O LYS A 221 10.896 7.756 -4.595 1.00 0.00 O ATOM 140 CB LYS A 221 10.089 4.574 -4.128 1.00 0.00 C ATOM 141 CG LYS A 221 10.085 3.795 -5.453 1.00 0.00 C ATOM 142 CD LYS A 221 8.981 2.727 -5.447 1.00 0.00 C ATOM 143 CE LYS A 221 8.956 2.001 -6.795 1.00 0.00 C ATOM 144 NZ LYS A 221 7.903 0.957 -6.862 1.00 0.00 N ATOM 0 H LYS A 221 10.493 5.651 -2.032 1.00 0.00 H new ATOM 0 HA LYS A 221 12.214 4.907 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.043 3.865 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.188 5.185 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.930 4.482 -6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.055 3.322 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 221 9.157 2.013 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 221 8.014 3.191 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 221 8.794 2.727 -7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.929 1.543 -6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 7.929 0.497 -7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 8.070 0.247 -6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 6.971 1.395 -6.718 1.00 0.00 H new ATOM 158 N ASP A 222 11.892 6.394 -6.114 1.00 0.00 N ATOM 159 CA ASP A 222 11.992 7.324 -7.246 1.00 0.00 C ATOM 160 C ASP A 222 12.670 8.652 -6.864 1.00 0.00 C ATOM 161 O ASP A 222 12.238 9.741 -7.252 1.00 0.00 O ATOM 162 CB ASP A 222 10.632 7.484 -7.949 1.00 0.00 C ATOM 163 CG ASP A 222 10.735 8.259 -9.279 1.00 0.00 C ATOM 164 OD1 ASP A 222 11.662 7.983 -10.079 1.00 0.00 O ATOM 165 OD2 ASP A 222 9.840 9.090 -9.568 1.00 0.00 O ATOM 0 H ASP A 222 12.278 5.476 -6.335 1.00 0.00 H new ATOM 0 HA ASP A 222 12.663 6.886 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.208 6.498 -8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.943 8.003 -7.283 1.00 0.00 H new ATOM 170 N LYS A 223 13.732 8.559 -6.059 1.00 0.00 N ATOM 171 CA LYS A 223 14.517 9.680 -5.552 1.00 0.00 C ATOM 172 C LYS A 223 15.919 9.151 -5.282 1.00 0.00 C ATOM 173 O LYS A 223 16.071 8.027 -4.788 1.00 0.00 O ATOM 174 CB LYS A 223 13.838 10.186 -4.274 1.00 0.00 C ATOM 175 CG LYS A 223 14.570 11.293 -3.491 1.00 0.00 C ATOM 176 CD LYS A 223 14.535 11.040 -1.977 1.00 0.00 C ATOM 177 CE LYS A 223 15.695 10.162 -1.459 1.00 0.00 C ATOM 178 NZ LYS A 223 15.671 8.753 -1.943 1.00 0.00 N ATOM 0 H LYS A 223 14.081 7.659 -5.730 1.00 0.00 H new ATOM 0 HA LYS A 223 14.580 10.511 -6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 223 12.847 10.555 -4.539 1.00 0.00 H new ATOM 0 HB3 LYS A 223 13.694 9.336 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.606 11.351 -3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.110 12.257 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.559 11.998 -1.458 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.589 10.562 -1.721 1.00 0.00 H new ATOM 0 HE2 LYS A 223 16.639 10.618 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 223 15.672 10.158 -0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.148 8.140 -1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 14.685 8.443 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 16.163 8.691 -2.857 1.00 0.00 H new ATOM 192 N VAL A 224 16.932 9.980 -5.494 1.00 0.00 N ATOM 193 CA VAL A 224 18.340 9.618 -5.359 1.00 0.00 C ATOM 194 C VAL A 224 19.013 10.557 -4.353 1.00 0.00 C ATOM 195 O VAL A 224 18.521 11.664 -4.132 1.00 0.00 O ATOM 196 CB VAL A 224 18.988 9.602 -6.762 1.00 0.00 C ATOM 197 CG1 VAL A 224 18.967 10.966 -7.467 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.429 9.066 -6.754 1.00 0.00 C ATOM 0 H VAL A 224 16.795 10.952 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 224 18.465 8.614 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 224 18.359 8.916 -7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.439 10.877 -8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.936 11.296 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.512 11.694 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.828 9.080 -7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.047 9.694 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.435 8.044 -6.376 1.00 0.00 H new ATOM 208 N PHE A 225 20.130 10.157 -3.735 1.00 0.00 N ATOM 209 CA PHE A 225 20.931 11.100 -2.944 1.00 0.00 C ATOM 210 C PHE A 225 22.436 10.907 -3.094 1.00 0.00 C ATOM 211 O PHE A 225 22.883 9.847 -3.534 1.00 0.00 O ATOM 212 CB PHE A 225 20.510 11.101 -1.471 1.00 0.00 C ATOM 213 CG PHE A 225 20.715 9.839 -0.646 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.996 9.281 -0.431 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.614 9.316 0.057 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.166 8.213 0.466 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.795 8.277 0.980 1.00 0.00 C ATOM 218 CZ PHE A 225 21.067 7.717 1.181 1.00 0.00 C ATOM 0 H PHE A 225 20.496 9.205 -3.765 1.00 0.00 H new ATOM 0 HA PHE A 225 20.717 12.085 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.047 11.909 -0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.450 11.352 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.850 9.678 -0.960 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.626 9.717 -0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.143 7.774 0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.950 7.904 1.541 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.198 6.907 1.884 1.00 0.00 H new ATOM 228 N LEU A 226 23.201 11.912 -2.655 1.00 0.00 N ATOM 229 CA LEU A 226 24.662 11.910 -2.614 1.00 0.00 C ATOM 230 C LEU A 226 25.076 11.987 -1.141 1.00 0.00 C ATOM 231 O LEU A 226 24.802 12.990 -0.481 1.00 0.00 O ATOM 232 CB LEU A 226 25.256 13.110 -3.390 1.00 0.00 C ATOM 233 CG LEU A 226 24.577 13.519 -4.714 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.254 14.773 -5.274 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.608 12.410 -5.767 1.00 0.00 C ATOM 0 H LEU A 226 22.801 12.782 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 226 25.041 11.004 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.246 13.975 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.301 12.886 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 226 23.530 13.718 -4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.773 15.060 -6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.164 15.587 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.308 14.566 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.116 12.757 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.643 12.150 -5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.088 11.531 -5.385 1.00 0.00 H new ATOM 247 N PHE A 227 25.695 10.949 -0.584 1.00 0.00 N ATOM 248 CA PHE A 227 26.129 10.970 0.813 1.00 0.00 C ATOM 249 C PHE A 227 27.508 11.621 0.906 1.00 0.00 C ATOM 250 O PHE A 227 28.398 11.288 0.117 1.00 0.00 O ATOM 251 CB PHE A 227 26.110 9.537 1.376 1.00 0.00 C ATOM 252 CG PHE A 227 26.126 9.325 2.891 1.00 0.00 C ATOM 253 CD1 PHE A 227 26.170 10.367 3.840 1.00 0.00 C ATOM 254 CD2 PHE A 227 26.052 8.001 3.358 1.00 0.00 C ATOM 255 CE1 PHE A 227 26.142 10.091 5.216 1.00 0.00 C ATOM 256 CE2 PHE A 227 26.052 7.718 4.729 1.00 0.00 C ATOM 257 CZ PHE A 227 26.092 8.762 5.666 1.00 0.00 C ATOM 0 H PHE A 227 25.908 10.082 -1.078 1.00 0.00 H new ATOM 0 HA PHE A 227 25.447 11.566 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.219 9.044 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.971 9.012 0.963 1.00 0.00 H new ATOM 0 HD1 PHE A 227 26.226 11.392 3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.994 7.189 2.648 1.00 0.00 H new ATOM 0 HE1 PHE A 227 26.159 10.902 5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 227 26.021 6.693 5.067 1.00 0.00 H new ATOM 0 HZ PHE A 227 26.084 8.545 6.724 1.00 0.00 H new ATOM 267 N LEU A 228 27.708 12.522 1.878 1.00 0.00 N ATOM 268 CA LEU A 228 29.007 13.145 2.152 1.00 0.00 C ATOM 269 C LEU A 228 29.907 12.264 3.049 1.00 0.00 C ATOM 270 O LEU A 228 30.757 12.802 3.761 1.00 0.00 O ATOM 271 CB LEU A 228 28.778 14.539 2.787 1.00 0.00 C ATOM 272 CG LEU A 228 27.970 15.549 1.945 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.748 16.838 2.752 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.669 15.894 0.628 1.00 0.00 C ATOM 0 H LEU A 228 26.965 12.840 2.500 1.00 0.00 H new ATOM 0 HA LEU A 228 29.538 13.256 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 228 28.267 14.401 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 228 29.751 14.978 3.008 1.00 0.00 H new ATOM 0 HG LEU A 228 27.015 15.081 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 228 27.177 17.548 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 228 27.197 16.606 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.712 17.275 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 228 28.063 16.608 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.645 16.333 0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.798 14.988 0.036 1.00 0.00 H new ATOM 286 N ASN A 229 29.726 10.936 3.075 1.00 0.00 N ATOM 287 CA ASN A 229 30.408 10.021 4.005 1.00 0.00 C ATOM 288 C ASN A 229 30.806 8.726 3.305 1.00 0.00 C ATOM 289 O ASN A 229 29.992 8.159 2.579 1.00 0.00 O ATOM 290 CB ASN A 229 29.463 9.640 5.145 1.00 0.00 C ATOM 291 CG ASN A 229 30.119 8.660 6.106 1.00 0.00 C ATOM 292 OD1 ASN A 229 30.047 7.454 5.911 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.826 9.127 7.120 1.00 0.00 N ATOM 0 H ASN A 229 29.089 10.457 2.438 1.00 0.00 H new ATOM 0 HA ASN A 229 31.294 10.536 4.378 1.00 0.00 H new ATOM 0 HB2 ASN A 229 29.163 10.537 5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.555 9.197 4.735 1.00 0.00 H new ATOM 0 HD21 ASN A 229 31.313 8.482 7.742 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.885 10.133 7.281 1.00 0.00 H new ATOM 300 N ALA A 230 32.013 8.213 3.568 1.00 0.00 N ATOM 301 CA ALA A 230 32.593 7.109 2.809 1.00 0.00 C ATOM 302 C ALA A 230 32.511 5.730 3.494 1.00 0.00 C ATOM 303 O ALA A 230 33.077 4.774 2.956 1.00 0.00 O ATOM 304 CB ALA A 230 34.045 7.472 2.461 1.00 0.00 C ATOM 0 H ALA A 230 32.614 8.556 4.317 1.00 0.00 H new ATOM 0 HA ALA A 230 31.990 6.989 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.497 6.659 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 230 34.059 8.384 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.610 7.631 3.379 1.00 0.00 H new ATOM 310 N LYS A 231 31.858 5.590 4.659 1.00 0.00 N ATOM 311 CA LYS A 231 31.842 4.330 5.421 1.00 0.00 C ATOM 312 C LYS A 231 30.424 3.895 5.750 1.00 0.00 C ATOM 313 O LYS A 231 30.001 2.826 5.304 1.00 0.00 O ATOM 314 CB LYS A 231 32.693 4.433 6.705 1.00 0.00 C ATOM 315 CG LYS A 231 34.192 4.694 6.459 1.00 0.00 C ATOM 316 CD LYS A 231 34.620 6.169 6.571 1.00 0.00 C ATOM 317 CE LYS A 231 34.524 6.673 8.019 1.00 0.00 C ATOM 318 NZ LYS A 231 35.099 8.031 8.187 1.00 0.00 N ATOM 0 H LYS A 231 31.328 6.343 5.098 1.00 0.00 H new ATOM 0 HA LYS A 231 32.288 3.566 4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.295 5.235 7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.586 3.508 7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.770 4.108 7.173 1.00 0.00 H new ATOM 0 HG3 LYS A 231 34.451 4.330 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 231 35.643 6.281 6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 231 33.989 6.782 5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 231 33.479 6.684 8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.044 5.978 8.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 35.010 8.325 9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.104 8.018 7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 34.587 8.702 7.580 1.00 0.00 H new ATOM 332 N GLN A 232 29.650 4.733 6.445 1.00 0.00 N ATOM 333 CA GLN A 232 28.246 4.459 6.740 1.00 0.00 C ATOM 334 C GLN A 232 27.429 4.291 5.454 1.00 0.00 C ATOM 335 O GLN A 232 26.388 3.635 5.479 1.00 0.00 O ATOM 336 CB GLN A 232 27.643 5.561 7.628 1.00 0.00 C ATOM 337 CG GLN A 232 28.306 5.669 9.013 1.00 0.00 C ATOM 338 CD GLN A 232 29.231 6.882 9.127 1.00 0.00 C ATOM 339 OE1 GLN A 232 30.446 6.781 8.956 1.00 0.00 O ATOM 340 NE2 GLN A 232 28.681 8.049 9.405 1.00 0.00 N ATOM 0 H GLN A 232 29.983 5.622 6.819 1.00 0.00 H new ATOM 0 HA GLN A 232 28.203 3.518 7.289 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.734 6.519 7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.578 5.369 7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.533 5.733 9.778 1.00 0.00 H new ATOM 0 HG3 GLN A 232 28.876 4.761 9.211 1.00 0.00 H new ATOM 0 HE21 GLN A 232 27.673 8.117 9.544 1.00 0.00 H new ATOM 0 HE22 GLN A 232 29.264 8.882 9.481 1.00 0.00 H new ATOM 349 N TYR A 233 27.911 4.818 4.322 1.00 0.00 N ATOM 350 CA TYR A 233 27.333 4.643 2.998 1.00 0.00 C ATOM 351 C TYR A 233 27.119 3.169 2.674 1.00 0.00 C ATOM 352 O TYR A 233 26.106 2.815 2.072 1.00 0.00 O ATOM 353 CB TYR A 233 28.275 5.309 1.985 1.00 0.00 C ATOM 354 CG TYR A 233 27.898 5.129 0.527 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.816 5.847 -0.012 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.647 4.262 -0.291 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.451 5.661 -1.358 1.00 0.00 C ATOM 358 CE2 TYR A 233 28.290 4.075 -1.636 1.00 0.00 C ATOM 359 CZ TYR A 233 27.182 4.770 -2.176 1.00 0.00 C ATOM 360 OH TYR A 233 26.840 4.609 -3.484 1.00 0.00 O ATOM 0 H TYR A 233 28.748 5.400 4.311 1.00 0.00 H new ATOM 0 HA TYR A 233 26.349 5.110 2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.318 6.376 2.202 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.279 4.913 2.134 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.266 6.541 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 233 29.499 3.739 0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.610 6.201 -1.767 1.00 0.00 H new ATOM 0 HE2 TYR A 233 28.861 3.401 -2.258 1.00 0.00 H new ATOM 0 HH TYR A 233 27.445 3.962 -3.903 1.00 0.00 H new ATOM 370 N LYS A 234 28.025 2.298 3.124 1.00 0.00 N ATOM 371 CA LYS A 234 27.954 0.869 2.843 1.00 0.00 C ATOM 372 C LYS A 234 26.740 0.186 3.492 1.00 0.00 C ATOM 373 O LYS A 234 26.375 -0.910 3.063 1.00 0.00 O ATOM 374 CB LYS A 234 29.280 0.212 3.275 1.00 0.00 C ATOM 375 CG LYS A 234 29.675 -0.901 2.303 1.00 0.00 C ATOM 376 CD LYS A 234 30.956 -1.612 2.765 1.00 0.00 C ATOM 377 CE LYS A 234 31.435 -2.676 1.764 1.00 0.00 C ATOM 378 NZ LYS A 234 30.533 -3.852 1.685 1.00 0.00 N ATOM 0 H LYS A 234 28.827 2.567 3.693 1.00 0.00 H new ATOM 0 HA LYS A 234 27.812 0.738 1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 234 30.068 0.964 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.179 -0.196 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 234 28.863 -1.624 2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.827 -0.482 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.745 -0.874 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.778 -2.082 3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.520 -2.224 0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 234 32.433 -3.010 2.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 30.909 -4.532 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 30.471 -4.305 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 29.586 -3.544 1.386 1.00 0.00 H new ATOM 392 N LYS A 235 26.100 0.812 4.489 1.00 0.00 N ATOM 393 CA LYS A 235 24.890 0.304 5.141 1.00 0.00 C ATOM 394 C LYS A 235 23.686 1.193 4.826 1.00 0.00 C ATOM 395 O LYS A 235 22.576 0.686 4.634 1.00 0.00 O ATOM 396 CB LYS A 235 25.159 0.209 6.651 1.00 0.00 C ATOM 397 CG LYS A 235 24.004 -0.451 7.418 1.00 0.00 C ATOM 398 CD LYS A 235 24.352 -0.606 8.902 1.00 0.00 C ATOM 399 CE LYS A 235 23.160 -1.223 9.646 1.00 0.00 C ATOM 400 NZ LYS A 235 23.437 -1.400 11.092 1.00 0.00 N ATOM 0 H LYS A 235 26.417 1.703 4.871 1.00 0.00 H new ATOM 0 HA LYS A 235 24.645 -0.688 4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 235 26.073 -0.361 6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 235 25.330 1.209 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 235 23.101 0.151 7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.787 -1.428 6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 235 25.232 -1.239 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 235 24.599 0.365 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 235 22.285 -0.585 9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 235 22.917 -2.189 9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 22.606 -1.819 11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 24.256 -2.029 11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 23.644 -0.476 11.522 1.00 0.00 H new ATOM 414 N LEU A 236 23.890 2.508 4.703 1.00 0.00 N ATOM 415 CA LEU A 236 22.823 3.429 4.337 1.00 0.00 C ATOM 416 C LEU A 236 22.302 3.102 2.936 1.00 0.00 C ATOM 417 O LEU A 236 21.095 3.169 2.720 1.00 0.00 O ATOM 418 CB LEU A 236 23.301 4.889 4.448 1.00 0.00 C ATOM 419 CG LEU A 236 22.132 5.884 4.618 1.00 0.00 C ATOM 420 CD1 LEU A 236 21.469 5.741 5.996 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.617 7.330 4.463 1.00 0.00 C ATOM 0 H LEU A 236 24.794 2.956 4.854 1.00 0.00 H new ATOM 0 HA LEU A 236 21.995 3.309 5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.979 4.982 5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.869 5.151 3.555 1.00 0.00 H new ATOM 0 HG LEU A 236 21.405 5.651 3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.651 6.456 6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 236 21.080 4.729 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 236 22.205 5.937 6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.775 8.011 4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 236 23.372 7.544 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.050 7.464 3.472 1.00 0.00 H new ATOM 433 N SER A 237 23.177 2.698 2.010 1.00 0.00 N ATOM 434 CA SER A 237 22.796 2.267 0.669 1.00 0.00 C ATOM 435 C SER A 237 21.805 1.093 0.684 1.00 0.00 C ATOM 436 O SER A 237 20.688 1.283 0.198 1.00 0.00 O ATOM 437 CB SER A 237 24.043 1.977 -0.170 1.00 0.00 C ATOM 438 OG SER A 237 24.743 3.182 -0.391 1.00 0.00 O ATOM 0 H SER A 237 24.183 2.662 2.177 1.00 0.00 H new ATOM 0 HA SER A 237 22.259 3.088 0.194 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.683 1.260 0.344 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.759 1.527 -1.122 1.00 0.00 H new ATOM 0 HG SER A 237 25.363 3.341 0.351 1.00 0.00 H new ATOM 444 N PRO A 238 22.113 -0.094 1.249 1.00 0.00 N ATOM 445 CA PRO A 238 21.158 -1.198 1.265 1.00 0.00 C ATOM 446 C PRO A 238 19.912 -0.870 2.095 1.00 0.00 C ATOM 447 O PRO A 238 18.819 -1.297 1.716 1.00 0.00 O ATOM 448 CB PRO A 238 21.914 -2.418 1.798 1.00 0.00 C ATOM 449 CG PRO A 238 23.078 -1.809 2.576 1.00 0.00 C ATOM 450 CD PRO A 238 23.390 -0.546 1.774 1.00 0.00 C ATOM 0 HA PRO A 238 20.776 -1.396 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 238 21.282 -3.033 2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.264 -3.058 0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.801 -1.578 3.605 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.933 -2.483 2.620 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.847 0.216 2.405 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.093 -0.757 0.968 1.00 0.00 H new ATOM 458 N ALA A 239 20.036 -0.092 3.180 1.00 0.00 N ATOM 459 CA ALA A 239 18.862 0.326 3.951 1.00 0.00 C ATOM 460 C ALA A 239 17.896 1.162 3.088 1.00 0.00 C ATOM 461 O ALA A 239 16.704 0.859 2.989 1.00 0.00 O ATOM 462 CB ALA A 239 19.303 1.108 5.194 1.00 0.00 C ATOM 0 H ALA A 239 20.926 0.255 3.538 1.00 0.00 H new ATOM 0 HA ALA A 239 18.324 -0.566 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.424 1.415 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.934 0.475 5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.864 1.991 4.888 1.00 0.00 H new ATOM 468 N VAL A 240 18.401 2.206 2.430 1.00 0.00 N ATOM 469 CA VAL A 240 17.575 3.100 1.623 1.00 0.00 C ATOM 470 C VAL A 240 17.108 2.386 0.350 1.00 0.00 C ATOM 471 O VAL A 240 16.003 2.671 -0.115 1.00 0.00 O ATOM 472 CB VAL A 240 18.339 4.414 1.369 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.635 5.330 0.355 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.482 5.171 2.706 1.00 0.00 C ATOM 0 H VAL A 240 19.390 2.454 2.442 1.00 0.00 H new ATOM 0 HA VAL A 240 16.664 3.371 2.156 1.00 0.00 H new ATOM 0 HB VAL A 240 19.310 4.150 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 240 18.221 6.239 0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.541 4.812 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.644 5.590 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 240 19.021 6.104 2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.493 5.390 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 240 19.033 4.554 3.416 1.00 0.00 H new ATOM 484 N LEU A 241 17.870 1.421 -0.177 1.00 0.00 N ATOM 485 CA LEU A 241 17.429 0.576 -1.280 1.00 0.00 C ATOM 486 C LEU A 241 16.248 -0.302 -0.860 1.00 0.00 C ATOM 487 O LEU A 241 15.294 -0.430 -1.626 1.00 0.00 O ATOM 488 CB LEU A 241 18.597 -0.276 -1.799 1.00 0.00 C ATOM 489 CG LEU A 241 18.225 -1.197 -2.977 1.00 0.00 C ATOM 490 CD1 LEU A 241 17.665 -0.427 -4.180 1.00 0.00 C ATOM 491 CD2 LEU A 241 19.465 -1.987 -3.404 1.00 0.00 C ATOM 0 H LEU A 241 18.811 1.208 0.154 1.00 0.00 H new ATOM 0 HA LEU A 241 17.088 1.219 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.406 0.385 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.980 -0.886 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 241 17.437 -1.867 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.421 -1.127 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.765 0.111 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 241 18.411 0.284 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 241 19.210 -2.642 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.249 -1.295 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 241 19.820 -2.588 -2.567 1.00 0.00 H new ATOM 503 N PHE A 242 16.263 -0.861 0.357 1.00 0.00 N ATOM 504 CA PHE A 242 15.098 -1.550 0.908 1.00 0.00 C ATOM 505 C PHE A 242 13.929 -0.568 1.092 1.00 0.00 C ATOM 506 O PHE A 242 12.770 -0.954 0.923 1.00 0.00 O ATOM 507 CB PHE A 242 15.463 -2.257 2.223 1.00 0.00 C ATOM 508 CG PHE A 242 14.375 -3.173 2.756 1.00 0.00 C ATOM 509 CD1 PHE A 242 14.289 -4.501 2.297 1.00 0.00 C ATOM 510 CD2 PHE A 242 13.448 -2.700 3.704 1.00 0.00 C ATOM 511 CE1 PHE A 242 13.281 -5.352 2.786 1.00 0.00 C ATOM 512 CE2 PHE A 242 12.440 -3.551 4.192 1.00 0.00 C ATOM 513 CZ PHE A 242 12.356 -4.878 3.735 1.00 0.00 C ATOM 0 H PHE A 242 17.073 -0.847 0.977 1.00 0.00 H new ATOM 0 HA PHE A 242 14.775 -2.316 0.203 1.00 0.00 H new ATOM 0 HB2 PHE A 242 16.371 -2.840 2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.691 -1.504 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 242 14.998 -4.867 1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 242 13.511 -1.681 4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 242 13.217 -6.371 2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 242 11.730 -3.185 4.919 1.00 0.00 H new ATOM 0 HZ PHE A 242 11.583 -5.532 4.111 1.00 0.00 H new ATOM 523 N GLY A 243 14.227 0.705 1.369 1.00 0.00 N ATOM 524 CA GLY A 243 13.264 1.809 1.376 1.00 0.00 C ATOM 525 C GLY A 243 12.817 2.259 -0.024 1.00 0.00 C ATOM 526 O GLY A 243 11.973 3.150 -0.135 1.00 0.00 O ATOM 0 H GLY A 243 15.174 1.004 1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.386 1.508 1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.706 2.659 1.896 1.00 0.00 H new ATOM 530 N GLY A 244 13.386 1.704 -1.099 1.00 0.00 N ATOM 531 CA GLY A 244 12.998 1.958 -2.483 1.00 0.00 C ATOM 532 C GLY A 244 13.886 2.984 -3.198 1.00 0.00 C ATOM 533 O GLY A 244 13.793 3.107 -4.422 1.00 0.00 O ATOM 0 H GLY A 244 14.158 1.041 -1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.026 1.019 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.966 2.309 -2.502 1.00 0.00 H new ATOM 537 N GLY A 245 14.714 3.745 -2.476 1.00 0.00 N ATOM 538 CA GLY A 245 15.460 4.882 -3.016 1.00 0.00 C ATOM 539 C GLY A 245 16.823 4.497 -3.584 1.00 0.00 C ATOM 540 O GLY A 245 17.237 3.336 -3.515 1.00 0.00 O ATOM 0 H GLY A 245 14.886 3.584 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.869 5.356 -3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.599 5.623 -2.229 1.00 0.00 H new ATOM 544 N LYS A 246 17.534 5.489 -4.133 1.00 0.00 N ATOM 545 CA LYS A 246 18.845 5.298 -4.757 1.00 0.00 C ATOM 546 C LYS A 246 19.894 6.174 -4.077 1.00 0.00 C ATOM 547 O LYS A 246 19.591 7.256 -3.561 1.00 0.00 O ATOM 548 CB LYS A 246 18.757 5.593 -6.263 1.00 0.00 C ATOM 549 CG LYS A 246 17.868 4.580 -7.001 1.00 0.00 C ATOM 550 CD LYS A 246 17.866 4.846 -8.515 1.00 0.00 C ATOM 551 CE LYS A 246 16.923 3.907 -9.281 1.00 0.00 C ATOM 552 NZ LYS A 246 17.373 2.490 -9.263 1.00 0.00 N ATOM 0 H LYS A 246 17.210 6.456 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 246 19.152 4.260 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.362 6.598 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.758 5.577 -6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.225 3.569 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 246 16.849 4.638 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.570 5.879 -8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 246 18.879 4.731 -8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.925 3.971 -8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.844 4.244 -10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.698 1.905 -9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 18.314 2.419 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.423 2.154 -8.280 1.00 0.00 H new ATOM 566 N THR A 247 21.142 5.728 -4.109 1.00 0.00 N ATOM 567 CA THR A 247 22.219 6.327 -3.340 1.00 0.00 C ATOM 568 C THR A 247 23.459 6.433 -4.230 1.00 0.00 C ATOM 569 O THR A 247 23.674 5.625 -5.141 1.00 0.00 O ATOM 570 CB THR A 247 22.457 5.490 -2.065 1.00 0.00 C ATOM 571 OG1 THR A 247 22.799 4.151 -2.378 1.00 0.00 O ATOM 572 CG2 THR A 247 21.201 5.434 -1.180 1.00 0.00 C ATOM 0 H THR A 247 21.436 4.932 -4.676 1.00 0.00 H new ATOM 0 HA THR A 247 21.965 7.336 -3.015 1.00 0.00 H new ATOM 0 HB THR A 247 23.274 5.982 -1.537 1.00 0.00 H new ATOM 0 HG1 THR A 247 23.539 3.860 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.408 4.836 -0.292 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.922 6.444 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.382 4.982 -1.739 1.00 0.00 H new ATOM 580 N ASP A 248 24.274 7.449 -3.975 1.00 0.00 N ATOM 581 CA ASP A 248 25.586 7.662 -4.565 1.00 0.00 C ATOM 582 C ASP A 248 26.467 8.313 -3.493 1.00 0.00 C ATOM 583 O ASP A 248 25.965 8.772 -2.458 1.00 0.00 O ATOM 584 CB ASP A 248 25.465 8.541 -5.819 1.00 0.00 C ATOM 585 CG ASP A 248 26.803 8.722 -6.560 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.626 7.775 -6.582 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.028 9.806 -7.145 1.00 0.00 O ATOM 0 H ASP A 248 24.022 8.185 -3.315 1.00 0.00 H new ATOM 0 HA ASP A 248 26.035 6.722 -4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.737 8.097 -6.498 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.079 9.520 -5.534 1.00 0.00 H new ATOM 592 N LEU A 249 27.776 8.356 -3.718 1.00 0.00 N ATOM 593 CA LEU A 249 28.776 8.812 -2.764 1.00 0.00 C ATOM 594 C LEU A 249 29.702 9.771 -3.497 1.00 0.00 C ATOM 595 O LEU A 249 30.351 9.394 -4.477 1.00 0.00 O ATOM 596 CB LEU A 249 29.516 7.589 -2.194 1.00 0.00 C ATOM 597 CG LEU A 249 30.803 7.893 -1.406 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.619 8.969 -0.331 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.311 6.602 -0.756 1.00 0.00 C ATOM 0 H LEU A 249 28.184 8.062 -4.606 1.00 0.00 H new ATOM 0 HA LEU A 249 28.333 9.338 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.832 7.046 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.766 6.922 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 249 31.528 8.285 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.565 9.133 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 249 30.295 9.899 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.866 8.642 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.223 6.811 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.551 6.212 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.521 5.863 -1.530 1.00 0.00 H new ATOM 611 N LEU A 250 29.755 11.008 -3.009 1.00 0.00 N ATOM 612 CA LEU A 250 30.622 12.060 -3.510 1.00 0.00 C ATOM 613 C LEU A 250 31.098 12.842 -2.293 1.00 0.00 C ATOM 614 O LEU A 250 30.293 13.432 -1.572 1.00 0.00 O ATOM 615 CB LEU A 250 29.855 12.941 -4.513 1.00 0.00 C ATOM 616 CG LEU A 250 30.643 14.171 -5.010 1.00 0.00 C ATOM 617 CD1 LEU A 250 32.006 13.818 -5.625 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.804 14.900 -6.061 1.00 0.00 C ATOM 0 H LEU A 250 29.174 11.311 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 250 31.481 11.663 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.574 12.332 -5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.930 13.281 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 250 30.839 14.797 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.505 14.730 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.622 13.315 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 250 31.859 13.158 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.350 15.772 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 250 29.602 14.228 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.862 15.220 -5.616 1.00 0.00 H new ATOM 630 N MET A 251 32.404 12.793 -2.040 1.00 0.00 N ATOM 631 CA MET A 251 33.038 13.302 -0.830 1.00 0.00 C ATOM 632 C MET A 251 34.382 13.913 -1.239 1.00 0.00 C ATOM 633 O MET A 251 35.462 13.423 -0.897 1.00 0.00 O ATOM 634 CB MET A 251 33.137 12.170 0.204 1.00 0.00 C ATOM 635 CG MET A 251 33.574 12.686 1.577 1.00 0.00 C ATOM 636 SD MET A 251 33.755 11.376 2.823 1.00 0.00 S ATOM 637 CE MET A 251 34.185 12.390 4.261 1.00 0.00 C ATOM 0 H MET A 251 33.071 12.384 -2.695 1.00 0.00 H new ATOM 0 HA MET A 251 32.458 14.088 -0.345 1.00 0.00 H new ATOM 0 HB2 MET A 251 32.170 11.675 0.293 1.00 0.00 H new ATOM 0 HB3 MET A 251 33.848 11.421 -0.145 1.00 0.00 H new ATOM 0 HG2 MET A 251 34.524 13.211 1.473 1.00 0.00 H new ATOM 0 HG3 MET A 251 32.844 13.414 1.931 1.00 0.00 H new ATOM 0 HE1 MET A 251 34.334 11.747 5.128 1.00 0.00 H new ATOM 0 HE2 MET A 251 35.102 12.942 4.056 1.00 0.00 H new ATOM 0 HE3 MET A 251 33.377 13.093 4.465 1.00 0.00 H new ATOM 647 N GLY A 252 34.295 14.935 -2.084 1.00 0.00 N ATOM 648 CA GLY A 252 35.426 15.581 -2.732 1.00 0.00 C ATOM 649 C GLY A 252 34.942 16.799 -3.514 1.00 0.00 C ATOM 650 O GLY A 252 33.860 17.323 -3.237 1.00 0.00 O ATOM 0 H GLY A 252 33.400 15.350 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 252 36.161 15.884 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 252 35.923 14.880 -3.403 1.00 0.00 H new ATOM 654 N GLU A 253 35.744 17.244 -4.484 1.00 0.00 N ATOM 655 CA GLU A 253 35.430 18.302 -5.425 1.00 0.00 C ATOM 656 C GLU A 253 34.092 17.977 -6.090 1.00 0.00 C ATOM 657 O GLU A 253 33.957 16.992 -6.821 1.00 0.00 O ATOM 658 CB GLU A 253 36.574 18.448 -6.440 1.00 0.00 C ATOM 659 CG GLU A 253 36.354 19.580 -7.454 1.00 0.00 C ATOM 660 CD GLU A 253 36.386 20.975 -6.804 1.00 0.00 C ATOM 661 OE1 GLU A 253 35.348 21.415 -6.252 1.00 0.00 O ATOM 662 OE2 GLU A 253 37.445 21.647 -6.847 1.00 0.00 O ATOM 0 H GLU A 253 36.673 16.852 -4.635 1.00 0.00 H new ATOM 0 HA GLU A 253 35.332 19.262 -4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 253 37.505 18.629 -5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 253 36.694 17.508 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 253 37.122 19.526 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 253 35.394 19.437 -7.950 1.00 0.00 H new ATOM 669 N LEU A 254 33.105 18.800 -5.755 1.00 0.00 N ATOM 670 CA LEU A 254 31.727 18.708 -6.214 1.00 0.00 C ATOM 671 C LEU A 254 31.687 18.797 -7.744 1.00 0.00 C ATOM 672 O LEU A 254 31.911 19.862 -8.325 1.00 0.00 O ATOM 673 CB LEU A 254 30.886 19.795 -5.523 1.00 0.00 C ATOM 674 CG LEU A 254 29.398 19.815 -5.928 1.00 0.00 C ATOM 675 CD1 LEU A 254 28.728 18.440 -5.820 1.00 0.00 C ATOM 676 CD2 LEU A 254 28.673 20.809 -5.015 1.00 0.00 C ATOM 0 H LEU A 254 33.253 19.588 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 254 31.292 17.746 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 254 30.953 19.655 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 254 31.322 20.769 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 254 29.336 20.109 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 254 27.683 18.520 -6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 254 29.239 17.734 -6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 254 28.785 18.087 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 254 27.616 20.843 -5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 254 28.776 20.492 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 254 29.110 21.800 -5.137 1.00 0.00 H new ATOM 688 N LYS A 255 31.446 17.651 -8.388 1.00 0.00 N ATOM 689 CA LYS A 255 31.579 17.477 -9.835 1.00 0.00 C ATOM 690 C LYS A 255 30.585 18.310 -10.639 1.00 0.00 C ATOM 691 O LYS A 255 30.912 18.717 -11.754 1.00 0.00 O ATOM 692 CB LYS A 255 31.398 15.992 -10.211 1.00 0.00 C ATOM 693 CG LYS A 255 32.277 15.010 -9.422 1.00 0.00 C ATOM 694 CD LYS A 255 33.782 15.213 -9.651 1.00 0.00 C ATOM 695 CE LYS A 255 34.579 14.259 -8.749 1.00 0.00 C ATOM 696 NZ LYS A 255 36.042 14.407 -8.934 1.00 0.00 N ATOM 0 H LYS A 255 31.147 16.802 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 255 32.581 17.824 -10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 255 30.353 15.720 -10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 255 31.611 15.873 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS A 255 32.062 15.116 -8.359 1.00 0.00 H new ATOM 0 HG3 LYS A 255 32.010 13.991 -9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 255 34.028 15.030 -10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 255 34.056 16.246 -9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 255 34.325 14.450 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 255 34.289 13.231 -8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 36.540 13.744 -8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 36.290 14.200 -9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 36.324 15.381 -8.703 1.00 0.00 H new ATOM 710 N ASP A 256 29.380 18.527 -10.118 1.00 0.00 N ATOM 711 CA ASP A 256 28.265 19.121 -10.866 1.00 0.00 C ATOM 712 C ASP A 256 27.347 19.919 -9.934 1.00 0.00 C ATOM 713 O ASP A 256 27.342 19.676 -8.725 1.00 0.00 O ATOM 714 CB ASP A 256 27.478 17.995 -11.557 1.00 0.00 C ATOM 715 CG ASP A 256 26.288 18.559 -12.344 1.00 0.00 C ATOM 716 OD1 ASP A 256 26.519 19.227 -13.377 1.00 0.00 O ATOM 717 OD2 ASP A 256 25.135 18.403 -11.886 1.00 0.00 O ATOM 0 H ASP A 256 29.143 18.294 -9.154 1.00 0.00 H new ATOM 0 HA ASP A 256 28.658 19.810 -11.614 1.00 0.00 H new ATOM 0 HB2 ASP A 256 28.137 17.446 -12.230 1.00 0.00 H new ATOM 0 HB3 ASP A 256 27.121 17.285 -10.811 1.00 0.00 H new ATOM 722 N ALA A 257 26.568 20.856 -10.487 1.00 0.00 N ATOM 723 CA ALA A 257 25.640 21.713 -9.749 1.00 0.00 C ATOM 724 C ALA A 257 24.218 21.681 -10.316 1.00 0.00 C ATOM 725 O ALA A 257 23.302 22.173 -9.654 1.00 0.00 O ATOM 726 CB ALA A 257 26.186 23.147 -9.711 1.00 0.00 C ATOM 0 H ALA A 257 26.568 21.042 -11.490 1.00 0.00 H new ATOM 0 HA ALA A 257 25.567 21.322 -8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 257 25.494 23.785 -9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 257 27.157 23.154 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.295 23.522 -10.729 1.00 0.00 H new ATOM 732 N SER A 258 23.985 21.066 -11.479 1.00 0.00 N ATOM 733 CA SER A 258 22.632 20.816 -11.969 1.00 0.00 C ATOM 734 C SER A 258 21.921 19.840 -11.026 1.00 0.00 C ATOM 735 O SER A 258 20.730 20.013 -10.758 1.00 0.00 O ATOM 736 CB SER A 258 22.676 20.275 -13.402 1.00 0.00 C ATOM 737 OG SER A 258 23.382 21.172 -14.249 1.00 0.00 O ATOM 0 H SER A 258 24.722 20.732 -12.100 1.00 0.00 H new ATOM 0 HA SER A 258 22.072 21.751 -11.987 1.00 0.00 H new ATOM 0 HB2 SER A 258 23.159 19.298 -13.414 1.00 0.00 H new ATOM 0 HB3 SER A 258 21.662 20.134 -13.776 1.00 0.00 H new ATOM 0 HG SER A 258 23.404 20.813 -15.161 1.00 0.00 H new ATOM 743 N VAL A 259 22.641 18.876 -10.434 1.00 0.00 N ATOM 744 CA VAL A 259 22.082 18.000 -9.408 1.00 0.00 C ATOM 745 C VAL A 259 21.538 18.769 -8.194 1.00 0.00 C ATOM 746 O VAL A 259 20.587 18.301 -7.572 1.00 0.00 O ATOM 747 CB VAL A 259 23.071 16.881 -9.009 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.213 15.862 -10.149 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.462 17.354 -8.567 1.00 0.00 C ATOM 0 H VAL A 259 23.619 18.687 -10.654 1.00 0.00 H new ATOM 0 HA VAL A 259 21.216 17.512 -9.856 1.00 0.00 H new ATOM 0 HB VAL A 259 22.625 16.424 -8.125 1.00 0.00 H new ATOM 0 HG11 VAL A 259 23.913 15.080 -9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.241 15.417 -10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.586 16.364 -11.041 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.075 16.490 -8.310 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.934 17.905 -9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.366 18.003 -7.697 1.00 0.00 H new ATOM 759 N LEU A 260 22.055 19.970 -7.894 1.00 0.00 N ATOM 760 CA LEU A 260 21.593 20.789 -6.765 1.00 0.00 C ATOM 761 C LEU A 260 20.534 21.808 -7.196 1.00 0.00 C ATOM 762 O LEU A 260 20.215 22.736 -6.453 1.00 0.00 O ATOM 763 CB LEU A 260 22.758 21.432 -5.984 1.00 0.00 C ATOM 764 CG LEU A 260 23.797 20.466 -5.375 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.269 19.074 -4.993 1.00 0.00 C ATOM 766 CD2 LEU A 260 25.000 20.329 -6.299 1.00 0.00 C ATOM 0 H LEU A 260 22.808 20.401 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 260 21.105 20.112 -6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.280 22.117 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.337 22.033 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 260 24.081 20.930 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.081 18.479 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.476 19.176 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.875 18.578 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.723 19.645 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.675 19.939 -7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 260 25.463 21.305 -6.440 1.00 0.00 H new ATOM 778 N ASP A 261 19.971 21.618 -8.386 1.00 0.00 N ATOM 779 CA ASP A 261 18.795 22.339 -8.887 1.00 0.00 C ATOM 780 C ASP A 261 17.665 21.360 -9.237 1.00 0.00 C ATOM 781 O ASP A 261 16.497 21.635 -8.955 1.00 0.00 O ATOM 782 CB ASP A 261 19.178 23.174 -10.114 1.00 0.00 C ATOM 783 CG ASP A 261 17.938 23.844 -10.730 1.00 0.00 C ATOM 784 OD1 ASP A 261 17.475 24.873 -10.184 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.448 23.369 -11.782 1.00 0.00 O ATOM 0 H ASP A 261 20.330 20.936 -9.054 1.00 0.00 H new ATOM 0 HA ASP A 261 18.435 23.005 -8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.904 23.935 -9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.659 22.537 -10.857 1.00 0.00 H new ATOM 790 N ASN A 262 18.011 20.197 -9.805 1.00 0.00 N ATOM 791 CA ASN A 262 17.064 19.190 -10.291 1.00 0.00 C ATOM 792 C ASN A 262 16.199 18.588 -9.167 1.00 0.00 C ATOM 793 O ASN A 262 16.606 18.607 -7.997 1.00 0.00 O ATOM 794 CB ASN A 262 17.807 18.112 -11.113 1.00 0.00 C ATOM 795 CG ASN A 262 18.054 16.789 -10.400 1.00 0.00 C ATOM 796 OD1 ASN A 262 17.648 15.736 -10.885 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.750 16.793 -9.278 1.00 0.00 N ATOM 0 H ASN A 262 18.985 19.925 -9.942 1.00 0.00 H new ATOM 0 HA ASN A 262 16.357 19.691 -10.953 1.00 0.00 H new ATOM 0 HB2 ASN A 262 17.234 17.914 -12.019 1.00 0.00 H new ATOM 0 HB3 ASN A 262 18.768 18.519 -11.427 1.00 0.00 H new ATOM 0 HD21 ASN A 262 18.957 15.914 -8.803 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.081 17.675 -8.886 1.00 0.00 H new ATOM 804 N PRO A 263 14.998 18.064 -9.484 1.00 0.00 N ATOM 805 CA PRO A 263 14.091 17.488 -8.493 1.00 0.00 C ATOM 806 C PRO A 263 14.593 16.136 -7.968 1.00 0.00 C ATOM 807 O PRO A 263 15.534 15.547 -8.499 1.00 0.00 O ATOM 808 CB PRO A 263 12.743 17.361 -9.215 1.00 0.00 C ATOM 809 CG PRO A 263 13.147 17.130 -10.666 1.00 0.00 C ATOM 810 CD PRO A 263 14.398 17.996 -10.812 1.00 0.00 C ATOM 0 HA PRO A 263 14.015 18.115 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.153 16.532 -8.824 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.140 18.262 -9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 263 13.357 16.079 -10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 263 12.362 17.434 -11.358 1.00 0.00 H new ATOM 0 HD2 PRO A 263 15.092 17.561 -11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 263 14.143 18.991 -11.176 1.00 0.00 H new ATOM 818 N ALA A 264 13.906 15.632 -6.935 1.00 0.00 N ATOM 819 CA ALA A 264 14.060 14.297 -6.356 1.00 0.00 C ATOM 820 C ALA A 264 15.513 13.876 -6.074 1.00 0.00 C ATOM 821 O ALA A 264 15.856 12.695 -6.177 1.00 0.00 O ATOM 822 CB ALA A 264 13.301 13.290 -7.228 1.00 0.00 C ATOM 0 H ALA A 264 13.189 16.177 -6.456 1.00 0.00 H new ATOM 0 HA ALA A 264 13.621 14.320 -5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.408 12.290 -6.807 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.245 13.559 -7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 264 13.709 13.303 -8.239 1.00 0.00 H new ATOM 828 N THR A 265 16.357 14.838 -5.709 1.00 0.00 N ATOM 829 CA THR A 265 17.738 14.614 -5.309 1.00 0.00 C ATOM 830 C THR A 265 17.944 15.208 -3.909 1.00 0.00 C ATOM 831 O THR A 265 17.255 16.160 -3.528 1.00 0.00 O ATOM 832 CB THR A 265 18.656 15.197 -6.393 1.00 0.00 C ATOM 833 OG1 THR A 265 18.384 14.538 -7.618 1.00 0.00 O ATOM 834 CG2 THR A 265 20.153 15.036 -6.116 1.00 0.00 C ATOM 0 H THR A 265 16.088 15.822 -5.684 1.00 0.00 H new ATOM 0 HA THR A 265 17.987 13.556 -5.230 1.00 0.00 H new ATOM 0 HB THR A 265 18.444 16.266 -6.418 1.00 0.00 H new ATOM 0 HG1 THR A 265 17.524 14.846 -7.971 1.00 0.00 H new ATOM 0 HG21 THR A 265 20.724 15.476 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.407 15.540 -5.183 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.396 13.977 -6.034 1.00 0.00 H new ATOM 842 N CYS A 266 18.891 14.647 -3.148 1.00 0.00 N ATOM 843 CA CYS A 266 19.263 15.086 -1.808 1.00 0.00 C ATOM 844 C CYS A 266 20.779 14.989 -1.654 1.00 0.00 C ATOM 845 O CYS A 266 21.449 14.302 -2.429 1.00 0.00 O ATOM 846 CB CYS A 266 18.635 14.190 -0.715 1.00 0.00 C ATOM 847 SG CYS A 266 17.039 13.453 -1.169 1.00 0.00 S ATOM 0 H CYS A 266 19.436 13.845 -3.465 1.00 0.00 H new ATOM 0 HA CYS A 266 18.904 16.108 -1.688 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.334 13.390 -0.473 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.503 14.782 0.190 1.00 0.00 H new ATOM 0 HG CYS A 266 16.603 12.722 -0.186 1.00 0.00 H new ATOM 853 N VAL A 267 21.302 15.587 -0.587 1.00 0.00 N ATOM 854 CA VAL A 267 22.680 15.417 -0.151 1.00 0.00 C ATOM 855 C VAL A 267 22.589 15.104 1.344 1.00 0.00 C ATOM 856 O VAL A 267 21.788 15.707 2.071 1.00 0.00 O ATOM 857 CB VAL A 267 23.529 16.649 -0.502 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.967 16.542 0.028 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.579 16.855 -2.021 1.00 0.00 C ATOM 0 H VAL A 267 20.766 16.217 0.010 1.00 0.00 H new ATOM 0 HA VAL A 267 23.197 14.605 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 267 23.048 17.500 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.524 17.438 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.948 16.445 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.450 15.667 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.185 17.732 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.020 15.977 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.568 17.003 -2.402 1.00 0.00 H new ATOM 869 N ILE A 268 23.360 14.116 1.785 1.00 0.00 N ATOM 870 CA ILE A 268 23.229 13.545 3.120 1.00 0.00 C ATOM 871 C ILE A 268 24.394 14.053 3.962 1.00 0.00 C ATOM 872 O ILE A 268 25.567 13.814 3.631 1.00 0.00 O ATOM 873 CB ILE A 268 23.102 12.005 3.087 1.00 0.00 C ATOM 874 CG1 ILE A 268 22.118 11.490 2.018 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.740 11.426 4.469 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.747 12.171 2.021 1.00 0.00 C ATOM 0 H ILE A 268 24.096 13.687 1.224 1.00 0.00 H new ATOM 0 HA ILE A 268 22.299 13.872 3.584 1.00 0.00 H new ATOM 0 HB ILE A 268 24.092 11.646 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.571 11.622 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.976 10.419 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.661 10.341 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.516 11.688 5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.786 11.839 4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 268 20.126 11.742 1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 268 20.267 12.018 2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.871 13.239 1.843 1.00 0.00 H new ATOM 888 N ASP A 269 24.025 14.785 5.016 1.00 0.00 N ATOM 889 CA ASP A 269 24.918 15.296 6.048 1.00 0.00 C ATOM 890 C ASP A 269 25.338 14.152 6.982 1.00 0.00 C ATOM 891 O ASP A 269 24.627 13.152 7.140 1.00 0.00 O ATOM 892 CB ASP A 269 24.239 16.434 6.827 1.00 0.00 C ATOM 893 CG ASP A 269 25.103 16.920 8.007 1.00 0.00 C ATOM 894 OD1 ASP A 269 26.325 17.113 7.810 1.00 0.00 O ATOM 895 OD2 ASP A 269 24.551 17.096 9.118 1.00 0.00 O ATOM 0 H ASP A 269 23.052 15.047 5.176 1.00 0.00 H new ATOM 0 HA ASP A 269 25.814 15.704 5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 269 24.043 17.268 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 269 23.274 16.092 7.201 1.00 0.00 H new ATOM 900 N VAL A 270 26.494 14.311 7.615 1.00 0.00 N ATOM 901 CA VAL A 270 27.188 13.285 8.376 1.00 0.00 C ATOM 902 C VAL A 270 26.951 13.539 9.866 1.00 0.00 C ATOM 903 O VAL A 270 27.260 14.620 10.380 1.00 0.00 O ATOM 904 CB VAL A 270 28.684 13.317 7.998 1.00 0.00 C ATOM 905 CG1 VAL A 270 29.431 12.107 8.573 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.891 13.338 6.473 1.00 0.00 C ATOM 0 H VAL A 270 26.994 15.200 7.610 1.00 0.00 H new ATOM 0 HA VAL A 270 26.812 12.288 8.146 1.00 0.00 H new ATOM 0 HB VAL A 270 29.085 14.236 8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 270 30.482 12.159 8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 270 29.348 12.111 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.994 11.189 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.958 13.360 6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 270 28.447 12.445 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.414 14.224 6.053 1.00 0.00 H new ATOM 916 N ALA A 271 26.395 12.547 10.563 1.00 0.00 N ATOM 917 CA ALA A 271 26.278 12.563 12.018 1.00 0.00 C ATOM 918 C ALA A 271 27.646 12.256 12.639 1.00 0.00 C ATOM 919 O ALA A 271 28.475 11.571 12.029 1.00 0.00 O ATOM 920 CB ALA A 271 25.233 11.532 12.470 1.00 0.00 C ATOM 0 H ALA A 271 26.012 11.707 10.130 1.00 0.00 H new ATOM 0 HA ALA A 271 25.952 13.549 12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 271 25.151 11.549 13.557 1.00 0.00 H new ATOM 0 HB2 ALA A 271 24.267 11.776 12.029 1.00 0.00 H new ATOM 0 HB3 ALA A 271 25.539 10.537 12.145 1.00 0.00 H new ATOM 926 N MET A 272 27.879 12.718 13.870 1.00 0.00 N ATOM 927 CA MET A 272 29.081 12.359 14.620 1.00 0.00 C ATOM 928 C MET A 272 29.003 10.889 15.043 1.00 0.00 C ATOM 929 O MET A 272 27.907 10.357 15.254 1.00 0.00 O ATOM 930 CB MET A 272 29.255 13.274 15.842 1.00 0.00 C ATOM 931 CG MET A 272 29.421 14.755 15.472 1.00 0.00 C ATOM 932 SD MET A 272 30.702 15.159 14.245 1.00 0.00 S ATOM 933 CE MET A 272 32.199 14.615 15.112 1.00 0.00 C ATOM 0 H MET A 272 27.247 13.344 14.369 1.00 0.00 H new ATOM 0 HA MET A 272 29.953 12.495 13.980 1.00 0.00 H new ATOM 0 HB2 MET A 272 28.390 13.165 16.496 1.00 0.00 H new ATOM 0 HB3 MET A 272 30.127 12.948 16.410 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.465 15.120 15.097 1.00 0.00 H new ATOM 0 HG3 MET A 272 29.638 15.310 16.384 1.00 0.00 H new ATOM 0 HE1 MET A 272 33.070 14.799 14.484 1.00 0.00 H new ATOM 0 HE2 MET A 272 32.301 15.169 16.045 1.00 0.00 H new ATOM 0 HE3 MET A 272 32.127 13.549 15.329 1.00 0.00 H new ATOM 943 N THR A 273 30.159 10.245 15.217 1.00 0.00 N ATOM 944 CA THR A 273 30.263 8.796 15.406 1.00 0.00 C ATOM 945 C THR A 273 31.086 8.407 16.647 1.00 0.00 C ATOM 946 O THR A 273 31.207 7.216 16.943 1.00 0.00 O ATOM 947 CB THR A 273 30.824 8.165 14.110 1.00 0.00 C ATOM 948 OG1 THR A 273 31.921 8.917 13.599 1.00 0.00 O ATOM 949 CG2 THR A 273 29.761 8.110 13.006 1.00 0.00 C ATOM 0 H THR A 273 31.061 10.721 15.231 1.00 0.00 H new ATOM 0 HA THR A 273 29.266 8.400 15.600 1.00 0.00 H new ATOM 0 HB THR A 273 31.144 7.158 14.379 1.00 0.00 H new ATOM 0 HG1 THR A 273 32.255 8.493 12.781 1.00 0.00 H new ATOM 0 HG21 THR A 273 30.190 7.661 12.110 1.00 0.00 H new ATOM 0 HG22 THR A 273 28.916 7.510 13.344 1.00 0.00 H new ATOM 0 HG23 THR A 273 29.420 9.120 12.778 1.00 0.00 H new ATOM 957 N GLU A 274 31.642 9.371 17.393 1.00 0.00 N ATOM 958 CA GLU A 274 32.452 9.102 18.585 1.00 0.00 C ATOM 959 C GLU A 274 32.166 10.135 19.679 1.00 0.00 C ATOM 960 O GLU A 274 31.878 9.750 20.818 1.00 0.00 O ATOM 961 CB GLU A 274 33.955 9.109 18.242 1.00 0.00 C ATOM 962 CG GLU A 274 34.396 7.921 17.374 1.00 0.00 C ATOM 963 CD GLU A 274 35.927 7.864 17.223 1.00 0.00 C ATOM 964 OE1 GLU A 274 36.470 8.493 16.283 1.00 0.00 O ATOM 965 OE2 GLU A 274 36.599 7.177 18.032 1.00 0.00 O ATOM 0 H GLU A 274 31.541 10.364 17.184 1.00 0.00 H new ATOM 0 HA GLU A 274 32.182 8.112 18.954 1.00 0.00 H new ATOM 0 HB2 GLU A 274 34.196 10.036 17.722 1.00 0.00 H new ATOM 0 HB3 GLU A 274 34.530 9.104 19.168 1.00 0.00 H new ATOM 0 HG2 GLU A 274 34.039 6.992 17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 274 33.936 7.999 16.389 1.00 0.00 H new ATOM 972 N SER A 275 32.204 11.431 19.345 1.00 0.00 N ATOM 973 CA SER A 275 32.076 12.521 20.311 1.00 0.00 C ATOM 974 C SER A 275 31.396 13.727 19.656 1.00 0.00 C ATOM 975 O SER A 275 31.480 13.911 18.438 1.00 0.00 O ATOM 976 CB SER A 275 33.469 12.930 20.832 1.00 0.00 C ATOM 977 OG SER A 275 34.234 11.818 21.282 1.00 0.00 O ATOM 0 H SER A 275 32.326 11.752 18.385 1.00 0.00 H new ATOM 0 HA SER A 275 31.467 12.179 21.148 1.00 0.00 H new ATOM 0 HB2 SER A 275 34.013 13.443 20.039 1.00 0.00 H new ATOM 0 HB3 SER A 275 33.352 13.641 21.650 1.00 0.00 H new ATOM 0 HG SER A 275 35.107 12.129 21.600 1.00 0.00 H new ATOM 983 N GLN A 276 30.750 14.559 20.473 1.00 0.00 N ATOM 984 CA GLN A 276 30.149 15.840 20.112 1.00 0.00 C ATOM 985 C GLN A 276 30.085 16.704 21.381 1.00 0.00 C ATOM 986 O GLN A 276 30.356 16.204 22.480 1.00 0.00 O ATOM 987 CB GLN A 276 28.761 15.623 19.474 1.00 0.00 C ATOM 988 CG GLN A 276 27.736 14.913 20.381 1.00 0.00 C ATOM 989 CD GLN A 276 26.373 14.694 19.710 1.00 0.00 C ATOM 990 OE1 GLN A 276 26.192 14.884 18.508 1.00 0.00 O ATOM 991 NE2 GLN A 276 25.370 14.281 20.475 1.00 0.00 N ATOM 0 H GLN A 276 30.626 14.343 21.462 1.00 0.00 H new ATOM 0 HA GLN A 276 30.750 16.357 19.364 1.00 0.00 H new ATOM 0 HB2 GLN A 276 28.356 16.592 19.181 1.00 0.00 H new ATOM 0 HB3 GLN A 276 28.883 15.039 18.562 1.00 0.00 H new ATOM 0 HG2 GLN A 276 28.141 13.948 20.687 1.00 0.00 H new ATOM 0 HG3 GLN A 276 27.595 15.502 21.287 1.00 0.00 H new ATOM 0 HE21 GLN A 276 25.520 14.123 21.472 1.00 0.00 H new ATOM 0 HE22 GLN A 276 24.449 14.121 20.066 1.00 0.00 H new ATOM 1000 N LEU A 277 29.715 17.979 21.256 1.00 0.00 N ATOM 1001 CA LEU A 277 29.533 18.891 22.385 1.00 0.00 C ATOM 1002 C LEU A 277 28.455 19.928 22.069 1.00 0.00 C ATOM 1003 O LEU A 277 28.152 20.184 20.900 1.00 0.00 O ATOM 1004 CB LEU A 277 30.863 19.571 22.790 1.00 0.00 C ATOM 1005 CG LEU A 277 31.342 20.767 21.932 1.00 0.00 C ATOM 1006 CD1 LEU A 277 32.594 21.371 22.579 1.00 0.00 C ATOM 1007 CD2 LEU A 277 31.668 20.391 20.481 1.00 0.00 C ATOM 0 H LEU A 277 29.530 18.414 20.352 1.00 0.00 H new ATOM 0 HA LEU A 277 29.201 18.302 23.240 1.00 0.00 H new ATOM 0 HB2 LEU A 277 30.766 19.913 23.820 1.00 0.00 H new ATOM 0 HB3 LEU A 277 31.646 18.813 22.778 1.00 0.00 H new ATOM 0 HG LEU A 277 30.519 21.481 21.897 1.00 0.00 H new ATOM 0 HD11 LEU A 277 32.941 22.215 21.983 1.00 0.00 H new ATOM 0 HD12 LEU A 277 32.354 21.712 23.586 1.00 0.00 H new ATOM 0 HD13 LEU A 277 33.378 20.616 22.629 1.00 0.00 H new ATOM 0 HD21 LEU A 277 31.997 21.278 19.940 1.00 0.00 H new ATOM 0 HD22 LEU A 277 32.461 19.644 20.468 1.00 0.00 H new ATOM 0 HD23 LEU A 277 30.778 19.983 20.002 1.00 0.00 H new ATOM 1019 N SER A 278 27.932 20.552 23.126 1.00 0.00 N ATOM 1020 CA SER A 278 26.864 21.549 23.083 1.00 0.00 C ATOM 1021 C SER A 278 27.136 22.634 24.141 1.00 0.00 C ATOM 1022 O SER A 278 26.205 23.216 24.706 1.00 0.00 O ATOM 1023 CB SER A 278 25.508 20.852 23.313 1.00 0.00 C ATOM 1024 OG SER A 278 25.317 19.735 22.447 1.00 0.00 O ATOM 0 H SER A 278 28.256 20.367 24.075 1.00 0.00 H new ATOM 0 HA SER A 278 26.833 22.033 22.107 1.00 0.00 H new ATOM 0 HB2 SER A 278 25.444 20.520 24.349 1.00 0.00 H new ATOM 0 HB3 SER A 278 24.703 21.570 23.158 1.00 0.00 H new ATOM 0 HG SER A 278 24.446 19.325 22.630 1.00 0.00 H new ATOM 1030 N GLU A 279 28.415 22.882 24.450 1.00 0.00 N ATOM 1031 CA GLU A 279 28.860 23.713 25.575 1.00 0.00 C ATOM 1032 C GLU A 279 29.760 24.871 25.107 1.00 0.00 C ATOM 1033 O GLU A 279 30.432 25.509 25.922 1.00 0.00 O ATOM 1034 CB GLU A 279 29.559 22.821 26.620 1.00 0.00 C ATOM 1035 CG GLU A 279 28.629 21.747 27.207 1.00 0.00 C ATOM 1036 CD GLU A 279 29.308 20.987 28.363 1.00 0.00 C ATOM 1037 OE1 GLU A 279 30.032 19.996 28.099 1.00 0.00 O ATOM 1038 OE2 GLU A 279 29.106 21.359 29.547 1.00 0.00 O ATOM 0 H GLU A 279 29.190 22.499 23.909 1.00 0.00 H new ATOM 0 HA GLU A 279 27.990 24.178 26.040 1.00 0.00 H new ATOM 0 HB2 GLU A 279 30.420 22.337 26.159 1.00 0.00 H new ATOM 0 HB3 GLU A 279 29.939 23.446 27.428 1.00 0.00 H new ATOM 0 HG2 GLU A 279 27.712 22.214 27.566 1.00 0.00 H new ATOM 0 HG3 GLU A 279 28.344 21.043 26.425 1.00 0.00 H new ATOM 1045 N SER A 280 29.750 25.168 23.803 1.00 0.00 N ATOM 1046 CA SER A 280 30.499 26.261 23.188 1.00 0.00 C ATOM 1047 C SER A 280 29.560 27.019 22.253 1.00 0.00 C ATOM 1048 O SER A 280 28.708 26.415 21.592 1.00 0.00 O ATOM 1049 CB SER A 280 31.714 25.705 22.429 1.00 0.00 C ATOM 1050 OG SER A 280 32.560 24.955 23.292 1.00 0.00 O ATOM 0 H SER A 280 29.202 24.635 23.128 1.00 0.00 H new ATOM 0 HA SER A 280 30.874 26.944 23.951 1.00 0.00 H new ATOM 0 HB2 SER A 280 31.375 25.073 21.608 1.00 0.00 H new ATOM 0 HB3 SER A 280 32.277 26.527 21.987 1.00 0.00 H new ATOM 0 HG SER A 280 33.324 24.611 22.784 1.00 0.00 H new ATOM 1056 N GLN A 281 29.694 28.349 22.213 1.00 0.00 N ATOM 1057 CA GLN A 281 28.843 29.230 21.410 1.00 0.00 C ATOM 1058 C GLN A 281 29.062 28.987 19.909 1.00 0.00 C ATOM 1059 O GLN A 281 28.116 29.110 19.124 1.00 0.00 O ATOM 1060 CB GLN A 281 29.127 30.704 21.755 1.00 0.00 C ATOM 1061 CG GLN A 281 28.677 31.136 23.167 1.00 0.00 C ATOM 1062 CD GLN A 281 29.507 30.557 24.322 1.00 0.00 C ATOM 1063 OE1 GLN A 281 30.684 30.229 24.172 1.00 0.00 O ATOM 1064 NE2 GLN A 281 28.918 30.408 25.501 1.00 0.00 N ATOM 0 H GLN A 281 30.406 28.849 22.745 1.00 0.00 H new ATOM 0 HA GLN A 281 27.803 29.004 21.645 1.00 0.00 H new ATOM 0 HB2 GLN A 281 30.197 30.885 21.659 1.00 0.00 H new ATOM 0 HB3 GLN A 281 28.629 31.337 21.021 1.00 0.00 H new ATOM 0 HG2 GLN A 281 28.712 32.224 23.225 1.00 0.00 H new ATOM 0 HG3 GLN A 281 27.636 30.842 23.305 1.00 0.00 H new ATOM 0 HE21 GLN A 281 27.943 30.681 25.622 1.00 0.00 H new ATOM 0 HE22 GLN A 281 29.440 30.021 26.287 1.00 0.00 H new ATOM 1073 N SER A 282 30.283 28.607 19.520 1.00 0.00 N ATOM 1074 CA SER A 282 30.678 28.299 18.154 1.00 0.00 C ATOM 1075 C SER A 282 31.712 27.167 18.187 1.00 0.00 C ATOM 1076 O SER A 282 32.452 27.026 19.168 1.00 0.00 O ATOM 1077 CB SER A 282 31.290 29.545 17.491 1.00 0.00 C ATOM 1078 OG SER A 282 30.427 30.673 17.559 1.00 0.00 O ATOM 0 H SER A 282 31.052 28.503 20.182 1.00 0.00 H new ATOM 0 HA SER A 282 29.806 27.990 17.577 1.00 0.00 H new ATOM 0 HB2 SER A 282 32.236 29.785 17.977 1.00 0.00 H new ATOM 0 HB3 SER A 282 31.515 29.325 16.447 1.00 0.00 H new ATOM 0 HG SER A 282 30.857 31.441 17.127 1.00 0.00 H new ATOM 1084 N THR A 283 31.790 26.394 17.101 1.00 0.00 N ATOM 1085 CA THR A 283 32.781 25.342 16.878 1.00 0.00 C ATOM 1086 C THR A 283 33.117 25.364 15.382 1.00 0.00 C ATOM 1087 O THR A 283 32.263 25.715 14.556 1.00 0.00 O ATOM 1088 CB THR A 283 32.207 23.969 17.308 1.00 0.00 C ATOM 1089 OG1 THR A 283 31.526 24.031 18.556 1.00 0.00 O ATOM 1090 CG2 THR A 283 33.301 22.906 17.446 1.00 0.00 C ATOM 0 H THR A 283 31.138 26.489 16.323 1.00 0.00 H new ATOM 0 HA THR A 283 33.681 25.508 17.470 1.00 0.00 H new ATOM 0 HB THR A 283 31.510 23.698 16.515 1.00 0.00 H new ATOM 0 HG1 THR A 283 31.181 23.143 18.785 1.00 0.00 H new ATOM 0 HG21 THR A 283 32.853 21.960 17.749 1.00 0.00 H new ATOM 0 HG22 THR A 283 33.807 22.778 16.489 1.00 0.00 H new ATOM 0 HG23 THR A 283 34.023 23.223 18.198 1.00 0.00 H new ATOM 1098 N GLN A 284 34.353 25.015 15.016 1.00 0.00 N ATOM 1099 CA GLN A 284 34.766 24.891 13.621 1.00 0.00 C ATOM 1100 C GLN A 284 33.950 23.771 12.944 1.00 0.00 C ATOM 1101 O GLN A 284 33.674 22.752 13.593 1.00 0.00 O ATOM 1102 CB GLN A 284 36.274 24.581 13.532 1.00 0.00 C ATOM 1103 CG GLN A 284 37.200 25.721 14.005 1.00 0.00 C ATOM 1104 CD GLN A 284 37.216 25.970 15.520 1.00 0.00 C ATOM 1105 OE1 GLN A 284 36.939 25.086 16.331 1.00 0.00 O ATOM 1106 NE2 GLN A 284 37.525 27.186 15.946 1.00 0.00 N ATOM 0 H GLN A 284 35.096 24.810 15.684 1.00 0.00 H new ATOM 0 HA GLN A 284 34.580 25.834 13.107 1.00 0.00 H new ATOM 0 HB2 GLN A 284 36.483 23.692 14.127 1.00 0.00 H new ATOM 0 HB3 GLN A 284 36.520 24.338 12.498 1.00 0.00 H new ATOM 0 HG2 GLN A 284 38.216 25.500 13.679 1.00 0.00 H new ATOM 0 HG3 GLN A 284 36.899 26.642 13.506 1.00 0.00 H new ATOM 0 HE21 GLN A 284 37.755 27.919 15.274 1.00 0.00 H new ATOM 0 HE22 GLN A 284 37.533 27.389 16.945 1.00 0.00 H new ATOM 1115 N PRO A 285 33.565 23.915 11.664 1.00 0.00 N ATOM 1116 CA PRO A 285 32.852 22.872 10.941 1.00 0.00 C ATOM 1117 C PRO A 285 33.788 21.692 10.625 1.00 0.00 C ATOM 1118 O PRO A 285 35.015 21.833 10.585 1.00 0.00 O ATOM 1119 CB PRO A 285 32.324 23.554 9.672 1.00 0.00 C ATOM 1120 CG PRO A 285 33.365 24.638 9.399 1.00 0.00 C ATOM 1121 CD PRO A 285 33.791 25.069 10.803 1.00 0.00 C ATOM 0 HA PRO A 285 32.035 22.445 11.522 1.00 0.00 H new ATOM 0 HB2 PRO A 285 32.245 22.853 8.841 1.00 0.00 H new ATOM 0 HB3 PRO A 285 31.332 23.978 9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 285 34.206 24.253 8.823 1.00 0.00 H new ATOM 0 HG3 PRO A 285 32.944 25.468 8.833 1.00 0.00 H new ATOM 0 HD2 PRO A 285 34.839 25.368 10.818 1.00 0.00 H new ATOM 0 HD3 PRO A 285 33.210 25.927 11.141 1.00 0.00 H new ATOM 1129 N TRP A 286 33.192 20.531 10.347 1.00 0.00 N ATOM 1130 CA TRP A 286 33.893 19.298 9.986 1.00 0.00 C ATOM 1131 C TRP A 286 33.910 19.080 8.461 1.00 0.00 C ATOM 1132 O TRP A 286 34.366 18.039 7.985 1.00 0.00 O ATOM 1133 CB TRP A 286 33.251 18.122 10.751 1.00 0.00 C ATOM 1134 CG TRP A 286 31.776 17.903 10.544 1.00 0.00 C ATOM 1135 CD1 TRP A 286 31.223 16.954 9.753 1.00 0.00 C ATOM 1136 CD2 TRP A 286 30.649 18.628 11.134 1.00 0.00 C ATOM 1137 NE1 TRP A 286 29.849 17.058 9.791 1.00 0.00 N ATOM 1138 CE2 TRP A 286 29.437 18.082 10.613 1.00 0.00 C ATOM 1139 CE3 TRP A 286 30.522 19.694 12.054 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 28.173 18.584 10.955 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 29.259 20.203 12.412 1.00 0.00 C ATOM 1142 CH2 TRP A 286 28.087 19.656 11.859 1.00 0.00 C ATOM 0 H TRP A 286 32.178 20.420 10.368 1.00 0.00 H new ATOM 0 HA TRP A 286 34.940 19.371 10.279 1.00 0.00 H new ATOM 0 HB2 TRP A 286 33.773 17.208 10.469 1.00 0.00 H new ATOM 0 HB3 TRP A 286 33.426 18.274 11.816 1.00 0.00 H new ATOM 0 HD1 TRP A 286 31.775 16.225 9.179 1.00 0.00 H new ATOM 0 HE1 TRP A 286 29.215 16.450 9.273 1.00 0.00 H new ATOM 0 HE3 TRP A 286 31.410 20.126 12.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 27.279 18.153 10.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 29.190 21.019 13.116 1.00 0.00 H new ATOM 0 HH2 TRP A 286 27.122 20.060 12.129 1.00 0.00 H new ATOM 1153 N ILE A 287 33.426 20.064 7.695 1.00 0.00 N ATOM 1154 CA ILE A 287 33.286 20.073 6.242 1.00 0.00 C ATOM 1155 C ILE A 287 33.538 21.505 5.745 1.00 0.00 C ATOM 1156 O ILE A 287 33.574 22.446 6.546 1.00 0.00 O ATOM 1157 CB ILE A 287 31.889 19.562 5.799 1.00 0.00 C ATOM 1158 CG1 ILE A 287 30.684 20.436 6.235 1.00 0.00 C ATOM 1159 CG2 ILE A 287 31.660 18.082 6.154 1.00 0.00 C ATOM 1160 CD1 ILE A 287 30.262 20.388 7.716 1.00 0.00 C ATOM 0 H ILE A 287 33.099 20.937 8.109 1.00 0.00 H new ATOM 0 HA ILE A 287 34.015 19.393 5.802 1.00 0.00 H new ATOM 0 HB ILE A 287 31.924 19.656 4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 287 30.914 21.472 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 287 29.824 20.146 5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 287 30.668 17.777 5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 287 32.413 17.468 5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 287 31.737 17.951 7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 287 29.409 21.048 7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 287 29.986 19.368 7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 287 31.093 20.715 8.342 1.00 0.00 H new ATOM 1172 N THR A 288 33.660 21.689 4.431 1.00 0.00 N ATOM 1173 CA THR A 288 33.958 22.964 3.780 1.00 0.00 C ATOM 1174 C THR A 288 32.679 23.821 3.641 1.00 0.00 C ATOM 1175 O THR A 288 32.333 24.275 2.548 1.00 0.00 O ATOM 1176 CB THR A 288 34.679 22.686 2.438 1.00 0.00 C ATOM 1177 OG1 THR A 288 35.564 21.575 2.561 1.00 0.00 O ATOM 1178 CG2 THR A 288 35.511 23.890 1.974 1.00 0.00 C ATOM 0 H THR A 288 33.550 20.924 3.765 1.00 0.00 H new ATOM 0 HA THR A 288 34.635 23.559 4.392 1.00 0.00 H new ATOM 0 HB THR A 288 33.897 22.479 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 288 36.009 21.414 1.703 1.00 0.00 H new ATOM 0 HG21 THR A 288 36.000 23.652 1.029 1.00 0.00 H new ATOM 0 HG22 THR A 288 34.858 24.752 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 288 36.266 24.121 2.725 1.00 0.00 H new ATOM 1186 N SER A 289 31.936 23.998 4.743 1.00 0.00 N ATOM 1187 CA SER A 289 30.629 24.664 4.792 1.00 0.00 C ATOM 1188 C SER A 289 29.628 24.103 3.762 1.00 0.00 C ATOM 1189 O SER A 289 28.749 24.813 3.268 1.00 0.00 O ATOM 1190 CB SER A 289 30.818 26.191 4.695 1.00 0.00 C ATOM 1191 OG SER A 289 31.752 26.655 5.668 1.00 0.00 O ATOM 0 H SER A 289 32.242 23.668 5.659 1.00 0.00 H new ATOM 0 HA SER A 289 30.170 24.446 5.756 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.167 26.455 3.697 1.00 0.00 H new ATOM 0 HB3 SER A 289 29.859 26.689 4.840 1.00 0.00 H new ATOM 0 HG SER A 289 31.856 27.626 5.585 1.00 0.00 H new ATOM 1197 N THR A 290 29.757 22.814 3.432 1.00 0.00 N ATOM 1198 CA THR A 290 29.033 22.149 2.356 1.00 0.00 C ATOM 1199 C THR A 290 27.509 22.245 2.536 1.00 0.00 C ATOM 1200 O THR A 290 26.794 22.382 1.546 1.00 0.00 O ATOM 1201 CB THR A 290 29.524 20.687 2.295 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.938 20.639 2.456 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.153 19.982 0.988 1.00 0.00 C ATOM 0 H THR A 290 30.392 22.187 3.927 1.00 0.00 H new ATOM 0 HA THR A 290 29.238 22.647 1.408 1.00 0.00 H new ATOM 0 HB THR A 290 29.023 20.162 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.240 19.708 2.418 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.527 18.958 1.008 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.069 19.970 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.599 20.515 0.148 1.00 0.00 H new ATOM 1211 N LEU A 291 27.009 22.218 3.779 1.00 0.00 N ATOM 1212 CA LEU A 291 25.579 22.285 4.094 1.00 0.00 C ATOM 1213 C LEU A 291 25.022 23.640 3.643 1.00 0.00 C ATOM 1214 O LEU A 291 23.982 23.710 2.986 1.00 0.00 O ATOM 1215 CB LEU A 291 25.343 22.118 5.609 1.00 0.00 C ATOM 1216 CG LEU A 291 25.585 20.714 6.210 1.00 0.00 C ATOM 1217 CD1 LEU A 291 27.034 20.235 6.094 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.189 20.745 7.691 1.00 0.00 C ATOM 0 H LEU A 291 27.600 22.148 4.608 1.00 0.00 H new ATOM 0 HA LEU A 291 25.070 21.476 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.987 22.825 6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 291 24.314 22.405 5.825 1.00 0.00 H new ATOM 0 HG LEU A 291 24.978 20.012 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 291 27.126 19.243 6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 291 27.320 20.191 5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 291 27.690 20.929 6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.353 19.762 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.796 21.484 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 291 24.136 21.012 7.781 1.00 0.00 H new ATOM 1230 N ASP A 292 25.731 24.721 3.980 1.00 0.00 N ATOM 1231 CA ASP A 292 25.332 26.090 3.660 1.00 0.00 C ATOM 1232 C ASP A 292 25.485 26.366 2.162 1.00 0.00 C ATOM 1233 O ASP A 292 24.636 27.034 1.570 1.00 0.00 O ATOM 1234 CB ASP A 292 26.177 27.080 4.465 1.00 0.00 C ATOM 1235 CG ASP A 292 25.801 28.533 4.135 1.00 0.00 C ATOM 1236 OD1 ASP A 292 24.707 28.985 4.550 1.00 0.00 O ATOM 1237 OD2 ASP A 292 26.625 29.245 3.512 1.00 0.00 O ATOM 0 H ASP A 292 26.612 24.666 4.491 1.00 0.00 H new ATOM 0 HA ASP A 292 24.282 26.214 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 292 26.036 26.899 5.531 1.00 0.00 H new ATOM 0 HB3 ASP A 292 27.233 26.918 4.251 1.00 0.00 H new ATOM 1242 N LEU A 293 26.520 25.805 1.529 1.00 0.00 N ATOM 1243 CA LEU A 293 26.700 25.871 0.083 1.00 0.00 C ATOM 1244 C LEU A 293 25.528 25.192 -0.635 1.00 0.00 C ATOM 1245 O LEU A 293 24.984 25.737 -1.596 1.00 0.00 O ATOM 1246 CB LEU A 293 28.044 25.218 -0.288 1.00 0.00 C ATOM 1247 CG LEU A 293 28.352 25.207 -1.798 1.00 0.00 C ATOM 1248 CD1 LEU A 293 28.438 26.624 -2.385 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.688 24.484 -2.015 1.00 0.00 C ATOM 0 H LEU A 293 27.257 25.291 2.011 1.00 0.00 H new ATOM 0 HA LEU A 293 26.717 26.912 -0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 293 28.845 25.745 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.049 24.192 0.079 1.00 0.00 H new ATOM 0 HG LEU A 293 27.538 24.693 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 293 28.657 26.564 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 293 27.488 27.137 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 293 29.231 27.178 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.923 24.466 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 293 30.477 25.009 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 293 29.613 23.462 -1.643 1.00 0.00 H new ATOM 1261 N LEU A 294 25.110 24.025 -0.139 1.00 0.00 N ATOM 1262 CA LEU A 294 23.962 23.293 -0.656 1.00 0.00 C ATOM 1263 C LEU A 294 22.704 24.145 -0.550 1.00 0.00 C ATOM 1264 O LEU A 294 21.996 24.302 -1.543 1.00 0.00 O ATOM 1265 CB LEU A 294 23.788 21.962 0.103 1.00 0.00 C ATOM 1266 CG LEU A 294 23.991 20.703 -0.750 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.812 20.530 -1.704 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.334 20.675 -1.488 1.00 0.00 C ATOM 0 H LEU A 294 25.569 23.559 0.644 1.00 0.00 H new ATOM 0 HA LEU A 294 24.135 23.065 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.494 21.939 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 294 22.787 21.934 0.534 1.00 0.00 H new ATOM 0 HG LEU A 294 24.026 19.852 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 294 22.961 19.635 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 294 21.891 20.432 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.741 21.400 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.410 19.757 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.401 21.535 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.148 20.713 -0.764 1.00 0.00 H new ATOM 1280 N GLN A 295 22.460 24.742 0.619 1.00 0.00 N ATOM 1281 CA GLN A 295 21.311 25.614 0.827 1.00 0.00 C ATOM 1282 C GLN A 295 21.357 26.852 -0.073 1.00 0.00 C ATOM 1283 O GLN A 295 20.303 27.305 -0.527 1.00 0.00 O ATOM 1284 CB GLN A 295 21.215 25.999 2.313 1.00 0.00 C ATOM 1285 CG GLN A 295 20.562 24.896 3.160 1.00 0.00 C ATOM 1286 CD GLN A 295 19.033 24.928 3.050 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.339 25.446 3.924 1.00 0.00 O ATOM 1288 NE2 GLN A 295 18.473 24.396 1.975 1.00 0.00 N ATOM 0 H GLN A 295 23.053 24.633 1.442 1.00 0.00 H new ATOM 0 HA GLN A 295 20.411 25.066 0.547 1.00 0.00 H new ATOM 0 HB2 GLN A 295 22.214 26.206 2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 295 20.638 26.919 2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.930 23.922 2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.855 25.017 4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 295 19.056 23.969 1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.459 24.414 1.867 1.00 0.00 H new ATOM 1297 N SER A 296 22.550 27.380 -0.365 1.00 0.00 N ATOM 1298 CA SER A 296 22.704 28.499 -1.280 1.00 0.00 C ATOM 1299 C SER A 296 22.337 28.085 -2.713 1.00 0.00 C ATOM 1300 O SER A 296 21.687 28.857 -3.424 1.00 0.00 O ATOM 1301 CB SER A 296 24.134 29.051 -1.205 1.00 0.00 C ATOM 1302 OG SER A 296 24.466 29.446 0.118 1.00 0.00 O ATOM 0 H SER A 296 23.428 27.041 0.028 1.00 0.00 H new ATOM 0 HA SER A 296 22.019 29.293 -0.983 1.00 0.00 H new ATOM 0 HB2 SER A 296 24.837 28.292 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 296 24.233 29.904 -1.877 1.00 0.00 H new ATOM 0 HG SER A 296 24.541 28.652 0.687 1.00 0.00 H new ATOM 1308 N LYS A 297 22.706 26.870 -3.143 1.00 0.00 N ATOM 1309 CA LYS A 297 22.328 26.356 -4.463 1.00 0.00 C ATOM 1310 C LYS A 297 20.830 26.043 -4.522 1.00 0.00 C ATOM 1311 O LYS A 297 20.182 26.404 -5.510 1.00 0.00 O ATOM 1312 CB LYS A 297 23.208 25.155 -4.837 1.00 0.00 C ATOM 1313 CG LYS A 297 24.623 25.659 -5.174 1.00 0.00 C ATOM 1314 CD LYS A 297 25.609 24.535 -5.513 1.00 0.00 C ATOM 1315 CE LYS A 297 26.944 25.184 -5.909 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.011 24.197 -6.205 1.00 0.00 N ATOM 0 H LYS A 297 23.269 26.223 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 297 22.506 27.127 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 297 23.248 24.445 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 297 22.783 24.627 -5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 297 24.564 26.346 -6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.009 26.227 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 297 25.745 23.875 -4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 297 25.225 23.923 -6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 297 26.788 25.814 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.276 25.837 -5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 28.762 24.654 -6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.410 23.839 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.611 23.405 -6.748 1.00 0.00 H new ATOM 1330 N GLY A 298 20.263 25.441 -3.474 1.00 0.00 N ATOM 1331 CA GLY A 298 18.821 25.292 -3.313 1.00 0.00 C ATOM 1332 C GLY A 298 18.433 24.166 -2.360 1.00 0.00 C ATOM 1333 O GLY A 298 17.550 24.349 -1.519 1.00 0.00 O ATOM 0 H GLY A 298 20.802 25.040 -2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 298 18.405 26.230 -2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 298 18.371 25.105 -4.288 1.00 0.00 H new ATOM 1337 N LEU A 299 19.070 22.998 -2.486 1.00 0.00 N ATOM 1338 CA LEU A 299 18.654 21.799 -1.756 1.00 0.00 C ATOM 1339 C LEU A 299 19.019 21.912 -0.268 1.00 0.00 C ATOM 1340 O LEU A 299 19.966 22.597 0.121 1.00 0.00 O ATOM 1341 CB LEU A 299 19.274 20.536 -2.386 1.00 0.00 C ATOM 1342 CG LEU A 299 18.414 19.833 -3.463 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.925 20.773 -4.563 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.191 18.663 -4.062 1.00 0.00 C ATOM 0 H LEU A 299 19.880 22.858 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 299 17.570 21.713 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.231 20.807 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.483 19.821 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 299 17.518 19.468 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.329 20.212 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.315 21.562 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.782 21.217 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 299 18.581 18.171 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.109 19.032 -4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 299 19.438 17.950 -3.276 1.00 0.00 H new ATOM 1356 N ARG A 300 18.253 21.233 0.586 1.00 0.00 N ATOM 1357 CA ARG A 300 18.568 21.042 2.003 1.00 0.00 C ATOM 1358 C ARG A 300 19.452 19.803 2.121 1.00 0.00 C ATOM 1359 O ARG A 300 19.257 18.834 1.383 1.00 0.00 O ATOM 1360 CB ARG A 300 17.254 20.909 2.797 1.00 0.00 C ATOM 1361 CG ARG A 300 17.452 20.709 4.305 1.00 0.00 C ATOM 1362 CD ARG A 300 16.106 20.813 5.033 1.00 0.00 C ATOM 1363 NE ARG A 300 16.234 20.533 6.478 1.00 0.00 N ATOM 1364 CZ ARG A 300 16.088 19.339 7.079 1.00 0.00 C ATOM 1365 NH1 ARG A 300 15.699 18.264 6.405 1.00 0.00 N ATOM 1366 NH2 ARG A 300 16.336 19.212 8.379 1.00 0.00 N ATOM 0 H ARG A 300 17.377 20.791 0.307 1.00 0.00 H new ATOM 0 HA ARG A 300 19.109 21.892 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.652 21.803 2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.686 20.067 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.902 19.734 4.494 1.00 0.00 H new ATOM 0 HG3 ARG A 300 18.142 21.459 4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.694 21.813 4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.399 20.112 4.589 1.00 0.00 H new ATOM 0 HE ARG A 300 16.456 21.326 7.081 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.503 18.332 5.406 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.596 17.370 6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 300 16.638 20.021 8.922 1.00 0.00 H new ATOM 0 HH22 ARG A 300 16.225 18.306 8.833 1.00 0.00 H new ATOM 1380 N THR A 301 20.393 19.813 3.060 1.00 0.00 N ATOM 1381 CA THR A 301 21.150 18.621 3.412 1.00 0.00 C ATOM 1382 C THR A 301 20.412 17.942 4.559 1.00 0.00 C ATOM 1383 O THR A 301 19.910 18.630 5.454 1.00 0.00 O ATOM 1384 CB THR A 301 22.588 18.963 3.823 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.625 20.065 4.708 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.450 19.313 2.616 1.00 0.00 C ATOM 0 H THR A 301 20.650 20.643 3.594 1.00 0.00 H new ATOM 0 HA THR A 301 21.225 17.960 2.549 1.00 0.00 H new ATOM 0 HB THR A 301 22.979 18.072 4.315 1.00 0.00 H new ATOM 0 HG1 THR A 301 23.155 20.787 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.461 19.549 2.947 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.481 18.464 1.933 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.025 20.176 2.103 1.00 0.00 H new ATOM 1394 N ILE A 302 20.356 16.611 4.560 1.00 0.00 N ATOM 1395 CA ILE A 302 19.587 15.880 5.566 1.00 0.00 C ATOM 1396 C ILE A 302 20.525 14.902 6.279 1.00 0.00 C ATOM 1397 O ILE A 302 21.212 14.144 5.596 1.00 0.00 O ATOM 1398 CB ILE A 302 18.321 15.252 4.937 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.594 14.169 3.879 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.462 16.366 4.317 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.350 13.685 3.129 1.00 0.00 C ATOM 0 H ILE A 302 20.832 16.019 3.879 1.00 0.00 H new ATOM 0 HA ILE A 302 19.196 16.546 6.335 1.00 0.00 H new ATOM 0 HB ILE A 302 17.802 14.745 5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.310 14.558 3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 302 19.065 13.315 4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.568 15.930 3.872 1.00 0.00 H new ATOM 0 HG22 ILE A 302 17.173 17.076 5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 302 18.036 16.882 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.636 12.923 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.639 13.262 3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.888 14.525 2.610 1.00 0.00 H new ATOM 1413 N PRO A 303 20.675 14.960 7.616 1.00 0.00 N ATOM 1414 CA PRO A 303 21.544 14.045 8.344 1.00 0.00 C ATOM 1415 C PRO A 303 21.197 12.578 8.090 1.00 0.00 C ATOM 1416 O PRO A 303 20.022 12.222 7.989 1.00 0.00 O ATOM 1417 CB PRO A 303 21.380 14.397 9.826 1.00 0.00 C ATOM 1418 CG PRO A 303 20.964 15.863 9.800 1.00 0.00 C ATOM 1419 CD PRO A 303 20.151 15.977 8.517 1.00 0.00 C ATOM 0 HA PRO A 303 22.575 14.158 8.010 1.00 0.00 H new ATOM 0 HB2 PRO A 303 20.625 13.774 10.305 1.00 0.00 H new ATOM 0 HB3 PRO A 303 22.309 14.253 10.378 1.00 0.00 H new ATOM 0 HG2 PRO A 303 20.372 16.128 10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.829 16.526 9.788 1.00 0.00 H new ATOM 0 HD2 PRO A 303 19.091 15.816 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 303 20.248 16.971 8.081 1.00 0.00 H new ATOM 1427 N GLU A 304 22.207 11.709 8.108 1.00 0.00 N ATOM 1428 CA GLU A 304 22.011 10.258 8.095 1.00 0.00 C ATOM 1429 C GLU A 304 21.089 9.793 9.246 1.00 0.00 C ATOM 1430 O GLU A 304 20.318 8.841 9.094 1.00 0.00 O ATOM 1431 CB GLU A 304 23.375 9.543 8.128 1.00 0.00 C ATOM 1432 CG GLU A 304 24.100 9.675 9.479 1.00 0.00 C ATOM 1433 CD GLU A 304 25.550 9.192 9.399 1.00 0.00 C ATOM 1434 OE1 GLU A 304 25.813 7.979 9.563 1.00 0.00 O ATOM 1435 OE2 GLU A 304 26.444 10.037 9.189 1.00 0.00 O ATOM 0 H GLU A 304 23.187 11.991 8.132 1.00 0.00 H new ATOM 0 HA GLU A 304 21.505 9.988 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 304 23.229 8.486 7.904 1.00 0.00 H new ATOM 0 HB3 GLU A 304 24.010 9.951 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 304 24.082 10.716 9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 304 23.567 9.099 10.235 1.00 0.00 H new ATOM 1442 N ALA A 305 21.129 10.490 10.390 1.00 0.00 N ATOM 1443 CA ALA A 305 20.279 10.208 11.542 1.00 0.00 C ATOM 1444 C ALA A 305 18.825 10.625 11.287 1.00 0.00 C ATOM 1445 O ALA A 305 17.901 9.928 11.712 1.00 0.00 O ATOM 1446 CB ALA A 305 20.829 10.944 12.770 1.00 0.00 C ATOM 0 H ALA A 305 21.763 11.275 10.537 1.00 0.00 H new ATOM 0 HA ALA A 305 20.287 9.132 11.718 1.00 0.00 H new ATOM 0 HB1 ALA A 305 20.196 10.736 13.633 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.844 10.603 12.974 1.00 0.00 H new ATOM 0 HB3 ALA A 305 20.838 12.017 12.577 1.00 0.00 H new ATOM 1452 N GLU A 306 18.618 11.746 10.589 1.00 0.00 N ATOM 1453 CA GLU A 306 17.293 12.224 10.199 1.00 0.00 C ATOM 1454 C GLU A 306 16.672 11.197 9.252 1.00 0.00 C ATOM 1455 O GLU A 306 15.509 10.835 9.428 1.00 0.00 O ATOM 1456 CB GLU A 306 17.409 13.628 9.569 1.00 0.00 C ATOM 1457 CG GLU A 306 16.072 14.353 9.401 1.00 0.00 C ATOM 1458 CD GLU A 306 16.291 15.808 8.942 1.00 0.00 C ATOM 1459 OE1 GLU A 306 16.659 16.033 7.768 1.00 0.00 O ATOM 1460 OE2 GLU A 306 16.120 16.754 9.752 1.00 0.00 O ATOM 0 H GLU A 306 19.376 12.352 10.277 1.00 0.00 H new ATOM 0 HA GLU A 306 16.638 12.325 11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 306 18.065 14.239 10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 306 17.886 13.538 8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.457 13.826 8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.527 14.343 10.345 1.00 0.00 H new ATOM 1467 N ILE A 307 17.475 10.658 8.319 1.00 0.00 N ATOM 1468 CA ILE A 307 17.090 9.544 7.465 1.00 0.00 C ATOM 1469 C ILE A 307 16.640 8.364 8.320 1.00 0.00 C ATOM 1470 O ILE A 307 15.500 7.933 8.166 1.00 0.00 O ATOM 1471 CB ILE A 307 18.207 9.216 6.439 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.059 10.222 5.278 1.00 0.00 C ATOM 1473 CG2 ILE A 307 18.180 7.748 5.959 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.971 9.993 4.074 1.00 0.00 C ATOM 0 H ILE A 307 18.421 10.996 8.142 1.00 0.00 H new ATOM 0 HA ILE A 307 16.228 9.819 6.857 1.00 0.00 H new ATOM 0 HB ILE A 307 19.184 9.318 6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.025 10.201 4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.246 11.224 5.665 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.986 7.584 5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 307 18.312 7.084 6.813 1.00 0.00 H new ATOM 0 HG23 ILE A 307 17.223 7.539 5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.780 10.758 3.322 1.00 0.00 H new ATOM 0 HD12 ILE A 307 20.012 10.048 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.772 9.009 3.649 1.00 0.00 H new ATOM 1486 N GLY A 308 17.481 7.842 9.217 1.00 0.00 N ATOM 1487 CA GLY A 308 17.140 6.608 9.917 1.00 0.00 C ATOM 1488 C GLY A 308 15.866 6.764 10.748 1.00 0.00 C ATOM 1489 O GLY A 308 14.992 5.898 10.684 1.00 0.00 O ATOM 0 H GLY A 308 18.383 8.246 9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.007 5.804 9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.966 6.318 10.567 1.00 0.00 H new ATOM 1493 N LEU A 309 15.710 7.878 11.473 1.00 0.00 N ATOM 1494 CA LEU A 309 14.516 8.108 12.278 1.00 0.00 C ATOM 1495 C LEU A 309 13.283 8.218 11.382 1.00 0.00 C ATOM 1496 O LEU A 309 12.262 7.590 11.664 1.00 0.00 O ATOM 1497 CB LEU A 309 14.700 9.359 13.159 1.00 0.00 C ATOM 1498 CG LEU A 309 14.038 9.207 14.540 1.00 0.00 C ATOM 1499 CD1 LEU A 309 14.390 10.413 15.417 1.00 0.00 C ATOM 1500 CD2 LEU A 309 12.512 9.051 14.501 1.00 0.00 C ATOM 0 H LEU A 309 16.398 8.630 11.515 1.00 0.00 H new ATOM 0 HA LEU A 309 14.362 7.257 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 309 15.764 9.555 13.289 1.00 0.00 H new ATOM 0 HB3 LEU A 309 14.276 10.224 12.649 1.00 0.00 H new ATOM 0 HG LEU A 309 14.434 8.280 14.954 1.00 0.00 H new ATOM 0 HD11 LEU A 309 13.920 10.302 16.394 1.00 0.00 H new ATOM 0 HD12 LEU A 309 15.472 10.471 15.539 1.00 0.00 H new ATOM 0 HD13 LEU A 309 14.030 11.326 14.942 1.00 0.00 H new ATOM 0 HD21 LEU A 309 12.130 8.950 15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 309 12.068 9.929 14.032 1.00 0.00 H new ATOM 0 HD23 LEU A 309 12.252 8.162 13.926 1.00 0.00 H new ATOM 1512 N ALA A 310 13.359 8.959 10.271 1.00 0.00 N ATOM 1513 CA ALA A 310 12.226 9.119 9.370 1.00 0.00 C ATOM 1514 C ALA A 310 11.854 7.805 8.680 1.00 0.00 C ATOM 1515 O ALA A 310 10.670 7.550 8.463 1.00 0.00 O ATOM 1516 CB ALA A 310 12.554 10.161 8.312 1.00 0.00 C ATOM 0 H ALA A 310 14.200 9.457 9.979 1.00 0.00 H new ATOM 0 HA ALA A 310 11.374 9.441 9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.704 10.277 7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.768 11.115 8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.425 9.839 7.742 1.00 0.00 H new ATOM 1522 N VAL A 311 12.840 6.972 8.344 1.00 0.00 N ATOM 1523 CA VAL A 311 12.636 5.641 7.782 1.00 0.00 C ATOM 1524 C VAL A 311 11.868 4.789 8.800 1.00 0.00 C ATOM 1525 O VAL A 311 10.887 4.141 8.430 1.00 0.00 O ATOM 1526 CB VAL A 311 14.019 5.054 7.381 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.991 3.540 7.124 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.547 5.728 6.101 1.00 0.00 C ATOM 0 H VAL A 311 13.825 7.212 8.459 1.00 0.00 H new ATOM 0 HA VAL A 311 12.031 5.665 6.876 1.00 0.00 H new ATOM 0 HB VAL A 311 14.669 5.250 8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 311 14.989 3.199 6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.667 3.023 8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.297 3.321 6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.516 5.302 5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.844 5.561 5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.656 6.799 6.272 1.00 0.00 H new ATOM 1538 N ILE A 312 12.265 4.814 10.078 1.00 0.00 N ATOM 1539 CA ILE A 312 11.582 4.071 11.138 1.00 0.00 C ATOM 1540 C ILE A 312 10.147 4.596 11.307 1.00 0.00 C ATOM 1541 O ILE A 312 9.208 3.804 11.411 1.00 0.00 O ATOM 1542 CB ILE A 312 12.415 4.158 12.445 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.733 3.360 12.291 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.644 3.640 13.673 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.789 3.693 13.353 1.00 0.00 C ATOM 0 H ILE A 312 13.069 5.351 10.404 1.00 0.00 H new ATOM 0 HA ILE A 312 11.501 3.017 10.873 1.00 0.00 H new ATOM 0 HB ILE A 312 12.631 5.213 12.612 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.509 2.294 12.337 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.151 3.555 11.303 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.273 3.724 14.559 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.740 4.233 13.812 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.372 2.596 13.518 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.683 3.094 13.178 1.00 0.00 H new ATOM 0 HD12 ILE A 312 15.044 4.751 13.293 1.00 0.00 H new ATOM 0 HD13 ILE A 312 14.392 3.471 14.343 1.00 0.00 H new ATOM 1557 N ASN A 313 9.969 5.921 11.335 1.00 0.00 N ATOM 1558 CA ASN A 313 8.706 6.553 11.702 1.00 0.00 C ATOM 1559 C ASN A 313 7.709 6.671 10.538 1.00 0.00 C ATOM 1560 O ASN A 313 6.550 7.008 10.774 1.00 0.00 O ATOM 1561 CB ASN A 313 8.969 7.931 12.322 1.00 0.00 C ATOM 1562 CG ASN A 313 7.833 8.334 13.261 1.00 0.00 C ATOM 1563 OD1 ASN A 313 7.634 7.712 14.306 1.00 0.00 O ATOM 1564 ND2 ASN A 313 7.082 9.378 12.953 1.00 0.00 N ATOM 0 H ASN A 313 10.706 6.587 11.101 1.00 0.00 H new ATOM 0 HA ASN A 313 8.236 5.897 12.434 1.00 0.00 H new ATOM 0 HB2 ASN A 313 9.911 7.913 12.871 1.00 0.00 H new ATOM 0 HB3 ASN A 313 9.074 8.675 11.532 1.00 0.00 H new ATOM 0 HD21 ASN A 313 6.334 9.672 13.582 1.00 0.00 H new ATOM 0 HD22 ASN A 313 7.251 9.890 12.087 1.00 0.00 H new ATOM 1571 N VAL A 314 8.138 6.383 9.303 1.00 0.00 N ATOM 1572 CA VAL A 314 7.365 6.582 8.075 1.00 0.00 C ATOM 1573 C VAL A 314 7.046 8.086 7.921 1.00 0.00 C ATOM 1574 O VAL A 314 5.886 8.500 7.847 1.00 0.00 O ATOM 1575 CB VAL A 314 6.156 5.605 7.990 1.00 0.00 C ATOM 1576 CG1 VAL A 314 5.502 5.584 6.596 1.00 0.00 C ATOM 1577 CG2 VAL A 314 6.567 4.161 8.332 1.00 0.00 C ATOM 0 H VAL A 314 9.064 5.992 9.127 1.00 0.00 H new ATOM 0 HA VAL A 314 7.950 6.312 7.196 1.00 0.00 H new ATOM 0 HB VAL A 314 5.438 5.981 8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.665 4.885 6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.141 6.582 6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 314 6.236 5.270 5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.697 3.509 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 314 7.330 3.824 7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 314 6.965 4.127 9.346 1.00 0.00 H new ATOM 1587 N SER A 315 8.099 8.917 7.900 1.00 0.00 N ATOM 1588 CA SER A 315 7.990 10.387 7.926 1.00 0.00 C ATOM 1589 C SER A 315 8.967 11.081 6.965 1.00 0.00 C ATOM 1590 O SER A 315 9.232 12.277 7.104 1.00 0.00 O ATOM 1591 CB SER A 315 8.183 10.889 9.365 1.00 0.00 C ATOM 1592 OG SER A 315 7.258 10.287 10.251 1.00 0.00 O ATOM 0 H SER A 315 9.063 8.585 7.864 1.00 0.00 H new ATOM 0 HA SER A 315 6.992 10.648 7.575 1.00 0.00 H new ATOM 0 HB2 SER A 315 9.199 10.671 9.695 1.00 0.00 H new ATOM 0 HB3 SER A 315 8.064 11.972 9.393 1.00 0.00 H new ATOM 0 HG SER A 315 6.708 10.981 10.671 1.00 0.00 H new ATOM 1598 N THR A 316 9.500 10.365 5.975 1.00 0.00 N ATOM 1599 CA THR A 316 10.481 10.872 5.012 1.00 0.00 C ATOM 1600 C THR A 316 9.967 12.048 4.156 1.00 0.00 C ATOM 1601 O THR A 316 10.750 12.682 3.450 1.00 0.00 O ATOM 1602 CB THR A 316 10.947 9.676 4.150 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.852 8.818 3.860 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.984 8.846 4.915 1.00 0.00 C ATOM 0 H THR A 316 9.255 9.388 5.815 1.00 0.00 H new ATOM 0 HA THR A 316 11.322 11.300 5.558 1.00 0.00 H new ATOM 0 HB THR A 316 11.373 10.077 3.231 1.00 0.00 H new ATOM 0 HG1 THR A 316 10.015 8.355 3.012 1.00 0.00 H new ATOM 0 HG21 THR A 316 12.305 8.007 4.298 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.845 9.470 5.154 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.541 8.470 5.837 1.00 0.00 H new ATOM 1612 N GLU A 317 8.674 12.373 4.238 1.00 0.00 N ATOM 1613 CA GLU A 317 7.980 13.407 3.481 1.00 0.00 C ATOM 1614 C GLU A 317 8.652 14.776 3.627 1.00 0.00 C ATOM 1615 O GLU A 317 9.040 15.401 2.639 1.00 0.00 O ATOM 1616 CB GLU A 317 6.542 13.508 4.018 1.00 0.00 C ATOM 1617 CG GLU A 317 5.710 12.222 3.943 1.00 0.00 C ATOM 1618 CD GLU A 317 5.455 11.753 2.500 1.00 0.00 C ATOM 1619 OE1 GLU A 317 6.334 11.089 1.908 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.353 11.997 1.956 1.00 0.00 O ATOM 0 H GLU A 317 8.047 11.886 4.878 1.00 0.00 H new ATOM 0 HA GLU A 317 8.002 13.134 2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.585 13.831 5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 317 6.021 14.288 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 317 6.223 11.432 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.754 12.385 4.440 1.00 0.00 H new ATOM 1627 N ILE A 318 8.773 15.230 4.874 1.00 0.00 N ATOM 1628 CA ILE A 318 9.181 16.578 5.264 1.00 0.00 C ATOM 1629 C ILE A 318 10.276 16.445 6.334 1.00 0.00 C ATOM 1630 O ILE A 318 11.096 17.350 6.467 1.00 0.00 O ATOM 1631 CB ILE A 318 7.956 17.386 5.776 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.766 17.333 4.783 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.333 18.857 6.036 1.00 0.00 C ATOM 1634 CD1 ILE A 318 5.515 18.119 5.205 1.00 0.00 C ATOM 0 H ILE A 318 8.579 14.636 5.680 1.00 0.00 H new ATOM 0 HA ILE A 318 9.580 17.128 4.411 1.00 0.00 H new ATOM 0 HB ILE A 318 7.646 16.918 6.711 1.00 0.00 H new ATOM 0 HG12 ILE A 318 7.103 17.712 3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 318 6.485 16.290 4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.458 19.399 6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.121 18.903 6.788 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.688 19.311 5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 318 4.745 18.015 4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 318 5.142 17.728 6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 318 5.770 19.172 5.322 1.00 0.00 H new ATOM 1646 N TYR A 319 10.369 15.313 7.051 1.00 0.00 N ATOM 1647 CA TYR A 319 11.478 15.107 7.973 1.00 0.00 C ATOM 1648 C TYR A 319 12.774 15.031 7.166 1.00 0.00 C ATOM 1649 O TYR A 319 13.727 15.745 7.459 1.00 0.00 O ATOM 1650 CB TYR A 319 11.248 13.852 8.830 1.00 0.00 C ATOM 1651 CG TYR A 319 11.888 13.813 10.210 1.00 0.00 C ATOM 1652 CD1 TYR A 319 12.802 14.791 10.655 1.00 0.00 C ATOM 1653 CD2 TYR A 319 11.510 12.775 11.084 1.00 0.00 C ATOM 1654 CE1 TYR A 319 13.310 14.750 11.966 1.00 0.00 C ATOM 1655 CE2 TYR A 319 12.015 12.726 12.396 1.00 0.00 C ATOM 1656 CZ TYR A 319 12.910 13.722 12.851 1.00 0.00 C ATOM 1657 OH TYR A 319 13.370 13.697 14.136 1.00 0.00 O ATOM 0 H TYR A 319 9.699 14.545 7.006 1.00 0.00 H new ATOM 0 HA TYR A 319 11.551 15.943 8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.173 13.723 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 319 11.609 12.991 8.268 1.00 0.00 H new ATOM 0 HD1 TYR A 319 13.114 15.577 9.984 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.827 12.011 10.744 1.00 0.00 H new ATOM 0 HE1 TYR A 319 14.007 15.505 12.298 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.718 11.926 13.058 1.00 0.00 H new ATOM 0 HH TYR A 319 12.698 13.282 14.716 1.00 0.00 H new ATOM 1667 N CYS A 320 12.761 14.262 6.077 1.00 0.00 N ATOM 1668 CA CYS A 320 13.858 14.141 5.122 1.00 0.00 C ATOM 1669 C CYS A 320 13.662 15.080 3.932 1.00 0.00 C ATOM 1670 O CYS A 320 14.112 14.772 2.830 1.00 0.00 O ATOM 1671 CB CYS A 320 13.972 12.679 4.701 1.00 0.00 C ATOM 1672 SG CYS A 320 14.606 11.770 6.126 1.00 0.00 S ATOM 0 H CYS A 320 11.956 13.686 5.829 1.00 0.00 H new ATOM 0 HA CYS A 320 14.795 14.445 5.588 1.00 0.00 H new ATOM 0 HB2 CYS A 320 13.001 12.289 4.395 1.00 0.00 H new ATOM 0 HB3 CYS A 320 14.641 12.574 3.847 1.00 0.00 H new ATOM 0 HG CYS A 320 14.418 12.469 7.206 1.00 0.00 H new ATOM 1678 N ASN A 321 12.979 16.211 4.149 1.00 0.00 N ATOM 1679 CA ASN A 321 12.874 17.327 3.215 1.00 0.00 C ATOM 1680 C ASN A 321 14.283 17.660 2.734 1.00 0.00 C ATOM 1681 O ASN A 321 15.092 18.075 3.567 1.00 0.00 O ATOM 1682 CB ASN A 321 12.273 18.536 3.953 1.00 0.00 C ATOM 1683 CG ASN A 321 12.397 19.859 3.229 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.957 19.961 2.145 1.00 0.00 O ATOM 1685 ND2 ASN A 321 11.824 20.898 3.798 1.00 0.00 N ATOM 0 H ASN A 321 12.466 16.375 5.015 1.00 0.00 H new ATOM 0 HA ASN A 321 12.237 17.075 2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.217 18.340 4.139 1.00 0.00 H new ATOM 0 HB3 ASN A 321 12.757 18.625 4.925 1.00 0.00 H new ATOM 0 HD21 ASN A 321 11.842 21.807 3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 321 11.362 20.794 4.701 1.00 0.00 H new ATOM 1692 N PRO A 322 14.577 17.527 1.432 1.00 0.00 N ATOM 1693 CA PRO A 322 15.890 17.814 0.888 1.00 0.00 C ATOM 1694 C PRO A 322 15.890 19.052 -0.020 1.00 0.00 C ATOM 1695 O PRO A 322 16.851 19.251 -0.749 1.00 0.00 O ATOM 1696 CB PRO A 322 16.222 16.539 0.118 1.00 0.00 C ATOM 1697 CG PRO A 322 14.871 16.090 -0.442 1.00 0.00 C ATOM 1698 CD PRO A 322 13.822 16.747 0.458 1.00 0.00 C ATOM 0 HA PRO A 322 16.624 18.056 1.657 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.942 16.728 -0.678 1.00 0.00 H new ATOM 0 HB3 PRO A 322 16.658 15.781 0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 322 14.751 16.404 -1.479 1.00 0.00 H new ATOM 0 HG3 PRO A 322 14.779 15.004 -0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.152 17.384 -0.120 1.00 0.00 H new ATOM 0 HD3 PRO A 322 13.203 15.997 0.951 1.00 0.00 H new ATOM 1706 N ARG A 323 14.841 19.883 -0.036 1.00 0.00 N ATOM 1707 CA ARG A 323 14.689 20.994 -0.992 1.00 0.00 C ATOM 1708 C ARG A 323 13.548 21.965 -0.685 1.00 0.00 C ATOM 1709 O ARG A 323 13.623 23.141 -1.040 1.00 0.00 O ATOM 1710 CB ARG A 323 14.436 20.423 -2.401 1.00 0.00 C ATOM 1711 CG ARG A 323 13.443 19.250 -2.500 1.00 0.00 C ATOM 1712 CD ARG A 323 12.831 19.126 -3.905 1.00 0.00 C ATOM 1713 NE ARG A 323 13.830 19.314 -4.987 1.00 0.00 N ATOM 1714 CZ ARG A 323 13.931 20.375 -5.807 1.00 0.00 C ATOM 1715 NH1 ARG A 323 13.037 21.359 -5.778 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.939 20.456 -6.666 1.00 0.00 N ATOM 0 H ARG A 323 14.064 19.805 0.620 1.00 0.00 H new ATOM 0 HA ARG A 323 15.619 21.558 -0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 323 14.074 21.231 -3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.391 20.097 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.953 18.321 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.646 19.388 -1.769 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.369 18.144 -4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.038 19.865 -4.017 1.00 0.00 H new ATOM 0 HE ARG A 323 14.507 18.563 -5.122 1.00 0.00 H new ATOM 0 HH11 ARG A 323 12.255 21.318 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 323 13.133 22.154 -6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 323 15.637 19.713 -6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.016 21.261 -7.288 1.00 0.00 H new ATOM 1730 N ARG A 324 12.469 21.438 -0.122 1.00 0.00 N ATOM 1731 CA ARG A 324 11.189 22.105 0.072 1.00 0.00 C ATOM 1732 C ARG A 324 11.374 23.335 0.954 1.00 0.00 C ATOM 1733 O ARG A 324 11.902 23.185 2.080 1.00 0.00 O ATOM 1734 CB ARG A 324 10.144 21.148 0.688 1.00 0.00 C ATOM 1735 CG ARG A 324 10.214 19.687 0.195 1.00 0.00 C ATOM 1736 CD ARG A 324 9.007 18.899 0.726 1.00 0.00 C ATOM 1737 NE ARG A 324 9.198 17.442 0.656 1.00 0.00 N ATOM 1738 CZ ARG A 324 9.198 16.660 -0.431 1.00 0.00 C ATOM 1739 NH1 ARG A 324 9.040 17.160 -1.655 1.00 0.00 N ATOM 1740 NH2 ARG A 324 9.363 15.353 -0.264 1.00 0.00 N ATOM 1741 OXT ARG A 324 10.953 24.436 0.539 1.00 0.00 O ATOM 0 H ARG A 324 12.463 20.481 0.231 1.00 0.00 H new ATOM 0 HA ARG A 324 10.815 22.418 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.264 21.154 1.771 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.149 21.538 0.475 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.225 19.662 -0.895 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.140 19.223 0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 324 8.819 19.186 1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 324 8.121 19.172 0.153 1.00 0.00 H new ATOM 0 HE ARG A 324 9.349 16.968 1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 324 8.915 18.164 -1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 324 9.044 16.539 -2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 324 9.485 14.970 0.673 1.00 0.00 H new ATOM 0 HH22 ARG A 324 9.367 14.732 -1.073 1.00 0.00 H new TER 1755 ARG A 324