USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 935 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 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 392 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 312 TYR OH : rot 32:sc= -0.849 USER MOD Set 2.2: A 352 GLN : amide:sc= 0.0255 K(o=-0.82,f=-1.7) USER MOD Single : A 285 SER OG : rot 2:sc= 0.205 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= -0.674 USER MOD Single : A 303 ASN : amide:sc= -0.462 K(o=-0.46,f=-5.4!) USER MOD Single : A 308 ASN : amide:sc= -1.37 K(o=-1.4,f=-1.9!) USER MOD Single : A 309 LYS NZ :NH3+ -128:sc= -0.263 (180deg=-1.99!) USER MOD Single : A 314 LYS NZ :NH3+ 139:sc= -0.0025 (180deg=-0.59) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 317 SER OG : rot 180:sc= -0.707 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.759 K(o=-0.76,f=-2!) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.161) USER MOD Single : A 341 GLN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 344 MET CE :methyl -111:sc= -0.269 (180deg=-4.46!) USER MOD Single : A 345 MET CE :methyl -132:sc= -2.57 (180deg=-5.4!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.897 K(o=-0.9,f=0.034) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0403 X(o=-0.04,f=-0.3) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 371 ASN : amide:sc= 0.411 K(o=0.41,f=-1.8!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 136:sc= 0.996 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 149:sc= -0.325 (180deg=-1.51!) USER MOD Single : A 387 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.33) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -0.0224 X(o=-0.022,f=-0.21) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -39.434 15.341 20.258 1.00 0.00 N ATOM 2 CA GLY A 284 -37.999 15.328 20.475 1.00 0.00 C ATOM 3 C GLY A 284 -37.422 13.927 20.454 1.00 0.00 C ATOM 4 O GLY A 284 -37.887 13.046 21.177 1.00 0.00 O ATOM 0 HA2 GLY A 284 -37.513 15.929 19.707 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -37.775 15.795 21.434 1.00 0.00 H new ATOM 8 N SER A 285 -36.408 13.718 19.620 1.00 0.00 N ATOM 9 CA SER A 285 -35.771 12.412 19.503 1.00 0.00 C ATOM 10 C SER A 285 -34.318 12.554 19.061 1.00 0.00 C ATOM 11 O SER A 285 -33.939 13.553 18.449 1.00 0.00 O ATOM 12 CB SER A 285 -36.535 11.535 18.509 1.00 0.00 C ATOM 13 OG SER A 285 -37.830 11.225 18.993 1.00 0.00 O ATOM 0 H SER A 285 -36.010 14.437 19.015 1.00 0.00 H new ATOM 0 HA SER A 285 -35.790 11.937 20.484 1.00 0.00 H new ATOM 0 HB2 SER A 285 -36.615 12.050 17.552 1.00 0.00 H new ATOM 0 HB3 SER A 285 -35.980 10.614 18.330 1.00 0.00 H new ATOM 0 HG SER A 285 -37.972 11.669 19.855 1.00 0.00 H new ATOM 19 N SER A 286 -33.509 11.548 19.375 1.00 0.00 N ATOM 20 CA SER A 286 -32.096 11.561 19.016 1.00 0.00 C ATOM 21 C SER A 286 -31.736 10.334 18.182 1.00 0.00 C ATOM 22 O SER A 286 -32.389 9.296 18.273 1.00 0.00 O ATOM 23 CB SER A 286 -31.226 11.609 20.273 1.00 0.00 C ATOM 24 OG SER A 286 -31.539 12.742 21.065 1.00 0.00 O ATOM 0 H SER A 286 -33.808 10.713 19.878 1.00 0.00 H new ATOM 0 HA SER A 286 -31.908 12.454 18.420 1.00 0.00 H new ATOM 0 HB2 SER A 286 -31.374 10.701 20.857 1.00 0.00 H new ATOM 0 HB3 SER A 286 -30.174 11.638 19.990 1.00 0.00 H new ATOM 0 HG SER A 286 -30.971 12.750 21.864 1.00 0.00 H new ATOM 30 N GLY A 287 -30.691 10.463 17.370 1.00 0.00 N ATOM 31 CA GLY A 287 -30.262 9.359 16.532 1.00 0.00 C ATOM 32 C GLY A 287 -29.340 9.804 15.415 1.00 0.00 C ATOM 33 O GLY A 287 -28.490 10.672 15.611 1.00 0.00 O ATOM 0 H GLY A 287 -30.134 11.313 17.278 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -29.752 8.617 17.147 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -31.137 8.870 16.104 1.00 0.00 H new ATOM 37 N SER A 288 -29.504 9.205 14.240 1.00 0.00 N ATOM 38 CA SER A 288 -28.675 9.541 13.088 1.00 0.00 C ATOM 39 C SER A 288 -27.195 9.382 13.420 1.00 0.00 C ATOM 40 O SER A 288 -26.360 10.174 12.980 1.00 0.00 O ATOM 41 CB SER A 288 -28.957 10.974 12.630 1.00 0.00 C ATOM 42 OG SER A 288 -28.637 11.143 11.260 1.00 0.00 O ATOM 0 H SER A 288 -30.203 8.485 14.060 1.00 0.00 H new ATOM 0 HA SER A 288 -28.924 8.854 12.279 1.00 0.00 H new ATOM 0 HB2 SER A 288 -30.008 11.211 12.793 1.00 0.00 H new ATOM 0 HB3 SER A 288 -28.375 11.673 13.232 1.00 0.00 H new ATOM 0 HG SER A 288 -28.827 12.066 10.991 1.00 0.00 H new ATOM 48 N SER A 289 -26.876 8.354 14.199 1.00 0.00 N ATOM 49 CA SER A 289 -25.497 8.093 14.595 1.00 0.00 C ATOM 50 C SER A 289 -24.998 6.784 13.991 1.00 0.00 C ATOM 51 O SER A 289 -25.769 5.846 13.790 1.00 0.00 O ATOM 52 CB SER A 289 -25.382 8.040 16.119 1.00 0.00 C ATOM 53 OG SER A 289 -25.878 6.814 16.627 1.00 0.00 O ATOM 0 H SER A 289 -27.554 7.688 14.569 1.00 0.00 H new ATOM 0 HA SER A 289 -24.877 8.907 14.220 1.00 0.00 H new ATOM 0 HB2 SER A 289 -24.339 8.163 16.412 1.00 0.00 H new ATOM 0 HB3 SER A 289 -25.937 8.870 16.557 1.00 0.00 H new ATOM 0 HG SER A 289 -25.791 6.805 17.603 1.00 0.00 H new ATOM 59 N GLY A 290 -23.701 6.728 13.703 1.00 0.00 N ATOM 60 CA GLY A 290 -23.120 5.531 13.125 1.00 0.00 C ATOM 61 C GLY A 290 -23.515 4.274 13.875 1.00 0.00 C ATOM 62 O GLY A 290 -23.665 4.295 15.095 1.00 0.00 O ATOM 0 H GLY A 290 -23.042 7.491 13.860 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -23.435 5.444 12.085 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -22.034 5.623 13.123 1.00 0.00 H new ATOM 66 N GLU A 291 -23.685 3.178 13.142 1.00 0.00 N ATOM 67 CA GLU A 291 -24.069 1.908 13.746 1.00 0.00 C ATOM 68 C GLU A 291 -22.972 1.394 14.676 1.00 0.00 C ATOM 69 O GLU A 291 -23.247 0.939 15.785 1.00 0.00 O ATOM 70 CB GLU A 291 -24.361 0.869 12.661 1.00 0.00 C ATOM 71 CG GLU A 291 -25.109 -0.351 13.173 1.00 0.00 C ATOM 72 CD GLU A 291 -24.186 -1.393 13.773 1.00 0.00 C ATOM 73 OE1 GLU A 291 -23.325 -1.919 13.036 1.00 0.00 O ATOM 74 OE2 GLU A 291 -24.324 -1.683 14.980 1.00 0.00 O ATOM 0 H GLU A 291 -23.563 3.144 12.130 1.00 0.00 H new ATOM 0 HA GLU A 291 -24.972 2.073 14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -24.945 1.337 11.869 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -23.420 0.547 12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -25.835 -0.039 13.924 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -25.671 -0.798 12.353 1.00 0.00 H new ATOM 81 N GLU A 292 -21.728 1.472 14.213 1.00 0.00 N ATOM 82 CA GLU A 292 -20.591 1.014 15.001 1.00 0.00 C ATOM 83 C GLU A 292 -19.857 2.193 15.633 1.00 0.00 C ATOM 84 O GLU A 292 -19.689 2.253 16.852 1.00 0.00 O ATOM 85 CB GLU A 292 -19.627 0.208 14.127 1.00 0.00 C ATOM 86 CG GLU A 292 -19.981 -1.266 14.030 1.00 0.00 C ATOM 87 CD GLU A 292 -19.904 -1.975 15.369 1.00 0.00 C ATOM 88 OE1 GLU A 292 -18.817 -2.489 15.705 1.00 0.00 O ATOM 89 OE2 GLU A 292 -20.930 -2.014 16.080 1.00 0.00 O ATOM 0 H GLU A 292 -21.483 1.848 13.297 1.00 0.00 H new ATOM 0 HA GLU A 292 -20.969 0.374 15.798 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -19.614 0.637 13.125 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -18.618 0.305 14.528 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -20.989 -1.368 13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -19.305 -1.752 13.326 1.00 0.00 H new ATOM 96 N ILE A 293 -19.421 3.128 14.795 1.00 0.00 N ATOM 97 CA ILE A 293 -18.707 4.306 15.272 1.00 0.00 C ATOM 98 C ILE A 293 -19.660 5.304 15.920 1.00 0.00 C ATOM 99 O ILE A 293 -20.031 6.307 15.312 1.00 0.00 O ATOM 100 CB ILE A 293 -17.949 5.006 14.127 1.00 0.00 C ATOM 101 CG1 ILE A 293 -18.765 4.944 12.835 1.00 0.00 C ATOM 102 CG2 ILE A 293 -16.582 4.367 13.929 1.00 0.00 C ATOM 103 CD1 ILE A 293 -18.316 5.941 11.789 1.00 0.00 C ATOM 0 H ILE A 293 -19.550 3.093 13.784 1.00 0.00 H new ATOM 0 HA ILE A 293 -17.989 3.960 16.015 1.00 0.00 H new ATOM 0 HB ILE A 293 -17.803 6.053 14.393 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -18.697 3.938 12.420 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -19.815 5.122 13.069 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -16.059 4.872 13.117 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -16.001 4.458 14.847 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -16.706 3.313 13.681 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -18.939 5.841 10.900 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -18.410 6.952 12.186 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -17.275 5.750 11.527 1.00 0.00 H new ATOM 115 N ARG A 294 -20.051 5.021 17.159 1.00 0.00 N ATOM 116 CA ARG A 294 -20.961 5.894 17.890 1.00 0.00 C ATOM 117 C ARG A 294 -20.187 6.930 18.701 1.00 0.00 C ATOM 118 O ARG A 294 -20.342 8.135 18.499 1.00 0.00 O ATOM 119 CB ARG A 294 -21.857 5.071 18.817 1.00 0.00 C ATOM 120 CG ARG A 294 -22.673 5.914 19.782 1.00 0.00 C ATOM 121 CD ARG A 294 -23.618 5.057 20.611 1.00 0.00 C ATOM 122 NE ARG A 294 -24.243 5.817 21.690 1.00 0.00 N ATOM 123 CZ ARG A 294 -25.271 5.370 22.402 1.00 0.00 C ATOM 124 NH1 ARG A 294 -25.787 4.175 22.152 1.00 0.00 N ATOM 125 NH2 ARG A 294 -25.786 6.120 23.368 1.00 0.00 N ATOM 0 H ARG A 294 -19.752 4.195 17.677 1.00 0.00 H new ATOM 0 HA ARG A 294 -21.584 6.417 17.164 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -22.534 4.468 18.212 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -21.237 4.379 19.387 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -22.003 6.462 20.444 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -23.247 6.654 19.224 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -24.392 4.642 19.965 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -23.069 4.215 21.032 1.00 0.00 H new ATOM 0 HE ARG A 294 -23.870 6.741 21.909 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -25.394 3.595 21.410 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -26.577 3.835 22.701 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -25.392 7.040 23.564 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -26.576 5.776 23.915 1.00 0.00 H new ATOM 139 N LYS A 295 -19.353 6.452 19.618 1.00 0.00 N ATOM 140 CA LYS A 295 -18.553 7.335 20.459 1.00 0.00 C ATOM 141 C LYS A 295 -17.968 8.482 19.643 1.00 0.00 C ATOM 142 O LYS A 295 -18.192 9.653 19.951 1.00 0.00 O ATOM 143 CB LYS A 295 -17.427 6.549 21.134 1.00 0.00 C ATOM 144 CG LYS A 295 -17.906 5.634 22.248 1.00 0.00 C ATOM 145 CD LYS A 295 -17.858 6.328 23.599 1.00 0.00 C ATOM 146 CE LYS A 295 -19.175 7.020 23.918 1.00 0.00 C ATOM 147 NZ LYS A 295 -19.186 7.582 25.296 1.00 0.00 N ATOM 0 H LYS A 295 -19.213 5.458 19.798 1.00 0.00 H new ATOM 0 HA LYS A 295 -19.205 7.754 21.225 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -16.911 5.952 20.382 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -16.698 7.251 21.540 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -18.926 5.310 22.041 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -17.286 4.738 22.276 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -17.632 5.598 24.376 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -17.050 7.060 23.605 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -19.349 7.820 23.198 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -19.994 6.309 23.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -20.100 8.045 25.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -19.046 6.815 25.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -18.420 8.279 25.393 1.00 0.00 H new ATOM 161 N ILE A 296 -17.219 8.138 18.601 1.00 0.00 N ATOM 162 CA ILE A 296 -16.604 9.140 17.739 1.00 0.00 C ATOM 163 C ILE A 296 -17.021 8.945 16.285 1.00 0.00 C ATOM 164 O ILE A 296 -17.088 7.825 15.777 1.00 0.00 O ATOM 165 CB ILE A 296 -15.067 9.095 17.831 1.00 0.00 C ATOM 166 CG1 ILE A 296 -14.614 9.329 19.273 1.00 0.00 C ATOM 167 CG2 ILE A 296 -14.451 10.131 16.902 1.00 0.00 C ATOM 168 CD1 ILE A 296 -13.210 8.838 19.552 1.00 0.00 C ATOM 0 H ILE A 296 -17.023 7.173 18.333 1.00 0.00 H new ATOM 0 HA ILE A 296 -16.952 10.112 18.087 1.00 0.00 H new ATOM 0 HB ILE A 296 -14.727 8.107 17.519 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -14.668 10.395 19.494 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -15.307 8.828 19.949 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -13.365 10.087 16.978 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -14.752 9.923 15.875 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -14.795 11.125 17.187 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -12.955 9.036 20.593 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -13.155 7.766 19.363 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -12.507 9.358 18.901 1.00 0.00 H new ATOM 180 N PRO A 297 -17.307 10.060 15.597 1.00 0.00 N ATOM 181 CA PRO A 297 -17.720 10.038 14.190 1.00 0.00 C ATOM 182 C PRO A 297 -16.544 9.833 13.243 1.00 0.00 C ATOM 183 O PRO A 297 -16.594 8.988 12.349 1.00 0.00 O ATOM 184 CB PRO A 297 -18.340 11.422 13.981 1.00 0.00 C ATOM 185 CG PRO A 297 -17.649 12.299 14.967 1.00 0.00 C ATOM 186 CD PRO A 297 -17.250 11.428 16.138 1.00 0.00 C ATOM 0 HA PRO A 297 -18.401 9.214 13.978 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -18.186 11.775 12.961 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -19.416 11.404 14.153 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -16.772 12.766 14.518 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -18.307 13.104 15.293 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -16.251 11.674 16.497 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -17.931 11.554 16.980 1.00 0.00 H new ATOM 194 N MET A 298 -15.484 10.609 13.446 1.00 0.00 N ATOM 195 CA MET A 298 -14.293 10.510 12.611 1.00 0.00 C ATOM 196 C MET A 298 -13.318 9.481 13.173 1.00 0.00 C ATOM 197 O MET A 298 -12.383 9.826 13.896 1.00 0.00 O ATOM 198 CB MET A 298 -13.606 11.872 12.500 1.00 0.00 C ATOM 199 CG MET A 298 -14.291 12.821 11.528 1.00 0.00 C ATOM 200 SD MET A 298 -13.179 14.096 10.903 1.00 0.00 S ATOM 201 CE MET A 298 -12.606 13.333 9.388 1.00 0.00 C ATOM 0 H MET A 298 -15.426 11.313 14.182 1.00 0.00 H new ATOM 0 HA MET A 298 -14.604 10.186 11.618 1.00 0.00 H new ATOM 0 HB2 MET A 298 -13.574 12.335 13.486 1.00 0.00 H new ATOM 0 HB3 MET A 298 -12.573 11.724 12.184 1.00 0.00 H new ATOM 0 HG2 MET A 298 -14.691 12.250 10.690 1.00 0.00 H new ATOM 0 HG3 MET A 298 -15.138 13.294 12.024 1.00 0.00 H new ATOM 0 HE1 MET A 298 -11.908 14.002 8.885 1.00 0.00 H new ATOM 0 HE2 MET A 298 -12.105 12.394 9.621 1.00 0.00 H new ATOM 0 HE3 MET A 298 -13.456 13.138 8.735 1.00 0.00 H new ATOM 211 N PHE A 299 -13.542 8.215 12.838 1.00 0.00 N ATOM 212 CA PHE A 299 -12.684 7.135 13.311 1.00 0.00 C ATOM 213 C PHE A 299 -12.038 6.400 12.140 1.00 0.00 C ATOM 214 O PHE A 299 -12.727 5.809 11.309 1.00 0.00 O ATOM 215 CB PHE A 299 -13.489 6.152 14.164 1.00 0.00 C ATOM 216 CG PHE A 299 -12.639 5.317 15.080 1.00 0.00 C ATOM 217 CD1 PHE A 299 -11.883 5.910 16.077 1.00 0.00 C ATOM 218 CD2 PHE A 299 -12.597 3.939 14.942 1.00 0.00 C ATOM 219 CE1 PHE A 299 -11.099 5.145 16.920 1.00 0.00 C ATOM 220 CE2 PHE A 299 -11.816 3.168 15.783 1.00 0.00 C ATOM 221 CZ PHE A 299 -11.067 3.772 16.774 1.00 0.00 C ATOM 0 H PHE A 299 -14.311 7.911 12.240 1.00 0.00 H new ATOM 0 HA PHE A 299 -11.894 7.573 13.922 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -14.213 6.708 14.760 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -14.056 5.493 13.507 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -11.906 6.983 16.197 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -13.181 3.462 14.169 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -10.512 5.620 17.692 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -11.792 2.095 15.665 1.00 0.00 H new ATOM 0 HZ PHE A 299 -10.458 3.172 17.433 1.00 0.00 H new ATOM 231 N SER A 300 -10.711 6.442 12.082 1.00 0.00 N ATOM 232 CA SER A 300 -9.972 5.784 11.011 1.00 0.00 C ATOM 233 C SER A 300 -8.705 5.127 11.550 1.00 0.00 C ATOM 234 O SER A 300 -8.083 5.627 12.487 1.00 0.00 O ATOM 235 CB SER A 300 -9.612 6.792 9.918 1.00 0.00 C ATOM 236 OG SER A 300 -8.938 6.160 8.844 1.00 0.00 O ATOM 0 H SER A 300 -10.126 6.925 12.764 1.00 0.00 H new ATOM 0 HA SER A 300 -10.609 5.009 10.585 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.518 7.273 9.550 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.981 7.577 10.336 1.00 0.00 H new ATOM 0 HG SER A 300 -8.720 6.825 8.158 1.00 0.00 H new ATOM 242 N SER A 301 -8.328 4.003 10.950 1.00 0.00 N ATOM 243 CA SER A 301 -7.137 3.273 11.370 1.00 0.00 C ATOM 244 C SER A 301 -5.897 3.797 10.652 1.00 0.00 C ATOM 245 O SER A 301 -4.943 4.248 11.286 1.00 0.00 O ATOM 246 CB SER A 301 -7.305 1.778 11.097 1.00 0.00 C ATOM 247 OG SER A 301 -6.396 1.013 11.868 1.00 0.00 O ATOM 0 H SER A 301 -8.830 3.577 10.171 1.00 0.00 H new ATOM 0 HA SER A 301 -7.007 3.426 12.441 1.00 0.00 H new ATOM 0 HB2 SER A 301 -8.326 1.476 11.328 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.145 1.579 10.037 1.00 0.00 H new ATOM 0 HG SER A 301 -6.525 0.061 11.676 1.00 0.00 H new ATOM 253 N TYR A 302 -5.920 3.733 9.326 1.00 0.00 N ATOM 254 CA TYR A 302 -4.797 4.199 8.519 1.00 0.00 C ATOM 255 C TYR A 302 -5.257 5.216 7.480 1.00 0.00 C ATOM 256 O TYR A 302 -6.452 5.357 7.219 1.00 0.00 O ATOM 257 CB TYR A 302 -4.116 3.017 7.826 1.00 0.00 C ATOM 258 CG TYR A 302 -4.905 2.461 6.662 1.00 0.00 C ATOM 259 CD1 TYR A 302 -6.097 1.777 6.869 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.460 2.620 5.356 1.00 0.00 C ATOM 261 CE1 TYR A 302 -6.821 1.266 5.809 1.00 0.00 C ATOM 262 CE2 TYR A 302 -5.178 2.114 4.290 1.00 0.00 C ATOM 263 CZ TYR A 302 -6.357 1.438 4.521 1.00 0.00 C ATOM 264 OH TYR A 302 -7.076 0.933 3.463 1.00 0.00 O ATOM 0 H TYR A 302 -6.703 3.363 8.787 1.00 0.00 H new ATOM 0 HA TYR A 302 -4.082 4.684 9.183 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.134 3.331 7.472 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -3.953 2.224 8.556 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -6.464 1.643 7.876 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -3.537 3.148 5.171 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -7.744 0.735 5.987 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.818 2.247 3.281 1.00 0.00 H new ATOM 0 HH TYR A 302 -6.613 1.141 2.624 1.00 0.00 H new ATOM 274 N ASN A 303 -4.300 5.924 6.889 1.00 0.00 N ATOM 275 CA ASN A 303 -4.605 6.929 5.877 1.00 0.00 C ATOM 276 C ASN A 303 -3.855 6.641 4.580 1.00 0.00 C ATOM 277 O ASN A 303 -2.672 6.949 4.437 1.00 0.00 O ATOM 278 CB ASN A 303 -4.243 8.324 6.390 1.00 0.00 C ATOM 279 CG ASN A 303 -5.167 8.790 7.499 1.00 0.00 C ATOM 280 OD1 ASN A 303 -5.836 7.983 8.145 1.00 0.00 O ATOM 281 ND2 ASN A 303 -5.207 10.097 7.725 1.00 0.00 N ATOM 0 H ASN A 303 -3.306 5.820 7.094 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.675 6.890 5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -3.216 8.319 6.755 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -4.284 9.034 5.564 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -5.810 10.469 8.459 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.635 10.729 7.165 1.00 0.00 H new ATOM 288 N PRO A 304 -4.558 6.036 3.612 1.00 0.00 N ATOM 289 CA PRO A 304 -3.980 5.694 2.308 1.00 0.00 C ATOM 290 C PRO A 304 -3.790 6.918 1.419 1.00 0.00 C ATOM 291 O PRO A 304 -2.859 6.976 0.617 1.00 0.00 O ATOM 292 CB PRO A 304 -5.015 4.746 1.699 1.00 0.00 C ATOM 293 CG PRO A 304 -6.308 5.142 2.325 1.00 0.00 C ATOM 294 CD PRO A 304 -5.973 5.640 3.713 1.00 0.00 C ATOM 0 HA PRO A 304 -2.986 5.257 2.405 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.053 4.846 0.614 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.773 3.705 1.915 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -6.800 5.920 1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.993 4.296 2.371 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -6.604 6.481 3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.118 4.862 4.463 1.00 0.00 H new ATOM 302 N GLY A 305 -4.678 7.896 1.569 1.00 0.00 N ATOM 303 CA GLY A 305 -4.590 9.106 0.773 1.00 0.00 C ATOM 304 C GLY A 305 -5.496 9.069 -0.441 1.00 0.00 C ATOM 305 O GLY A 305 -6.697 8.827 -0.320 1.00 0.00 O ATOM 0 H GLY A 305 -5.457 7.872 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -4.852 9.964 1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.559 9.250 0.449 1.00 0.00 H new ATOM 309 N GLU A 306 -4.921 9.311 -1.615 1.00 0.00 N ATOM 310 CA GLU A 306 -5.686 9.306 -2.856 1.00 0.00 C ATOM 311 C GLU A 306 -5.135 8.270 -3.831 1.00 0.00 C ATOM 312 O GLU A 306 -3.948 7.944 -3.825 1.00 0.00 O ATOM 313 CB GLU A 306 -5.663 10.693 -3.502 1.00 0.00 C ATOM 314 CG GLU A 306 -4.395 10.977 -4.289 1.00 0.00 C ATOM 315 CD GLU A 306 -3.209 11.282 -3.395 1.00 0.00 C ATOM 316 OE1 GLU A 306 -3.426 11.787 -2.274 1.00 0.00 O ATOM 317 OE2 GLU A 306 -2.064 11.015 -3.816 1.00 0.00 O ATOM 0 H GLU A 306 -3.928 9.513 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.716 9.042 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -6.522 10.789 -4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -5.775 11.449 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -4.161 10.117 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -4.568 11.821 -4.957 1.00 0.00 H new ATOM 324 N PRO A 307 -6.017 7.740 -4.692 1.00 0.00 N ATOM 325 CA PRO A 307 -5.643 6.733 -5.690 1.00 0.00 C ATOM 326 C PRO A 307 -4.419 7.148 -6.501 1.00 0.00 C ATOM 327 O PRO A 307 -4.446 8.151 -7.212 1.00 0.00 O ATOM 328 CB PRO A 307 -6.878 6.649 -6.590 1.00 0.00 C ATOM 329 CG PRO A 307 -8.011 7.063 -5.717 1.00 0.00 C ATOM 330 CD PRO A 307 -7.447 8.083 -4.757 1.00 0.00 C ATOM 0 HA PRO A 307 -5.370 5.784 -5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.783 7.306 -7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -7.021 5.638 -6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.822 7.490 -6.307 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.422 6.208 -5.180 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.600 9.100 -5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.920 8.017 -3.777 1.00 0.00 H new ATOM 338 N ASN A 308 -3.349 6.368 -6.390 1.00 0.00 N ATOM 339 CA ASN A 308 -2.115 6.655 -7.112 1.00 0.00 C ATOM 340 C ASN A 308 -1.507 5.376 -7.679 1.00 0.00 C ATOM 341 O ASN A 308 -1.815 4.274 -7.224 1.00 0.00 O ATOM 342 CB ASN A 308 -1.109 7.348 -6.192 1.00 0.00 C ATOM 343 CG ASN A 308 -1.362 8.839 -6.077 1.00 0.00 C ATOM 344 OD1 ASN A 308 -2.361 9.351 -6.581 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.453 9.543 -5.412 1.00 0.00 N ATOM 0 H ASN A 308 -3.312 5.532 -5.807 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.355 7.321 -7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.156 6.897 -5.201 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.100 7.182 -6.570 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.568 10.551 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 308 0.360 9.076 -5.011 1.00 0.00 H new ATOM 352 N LYS A 309 -0.641 5.530 -8.675 1.00 0.00 N ATOM 353 CA LYS A 309 0.014 4.389 -9.303 1.00 0.00 C ATOM 354 C LYS A 309 1.003 3.733 -8.345 1.00 0.00 C ATOM 355 O LYS A 309 1.262 2.533 -8.430 1.00 0.00 O ATOM 356 CB LYS A 309 0.739 4.829 -10.578 1.00 0.00 C ATOM 357 CG LYS A 309 1.894 5.781 -10.323 1.00 0.00 C ATOM 358 CD LYS A 309 2.933 5.705 -11.429 1.00 0.00 C ATOM 359 CE LYS A 309 3.855 4.510 -11.246 1.00 0.00 C ATOM 360 NZ LYS A 309 5.137 4.681 -11.985 1.00 0.00 N ATOM 0 H LYS A 309 -0.376 6.435 -9.065 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.753 3.659 -9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.114 3.946 -11.096 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.024 5.310 -11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.516 6.801 -10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.360 5.541 -9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.433 5.636 -12.395 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.522 6.622 -11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.063 4.371 -10.185 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.353 3.607 -11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.309 3.845 -12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.081 5.528 -12.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.917 4.789 -11.306 1.00 0.00 H new ATOM 374 N VAL A 310 1.551 4.528 -7.431 1.00 0.00 N ATOM 375 CA VAL A 310 2.509 4.024 -6.454 1.00 0.00 C ATOM 376 C VAL A 310 1.821 3.675 -5.139 1.00 0.00 C ATOM 377 O VAL A 310 1.005 4.444 -4.630 1.00 0.00 O ATOM 378 CB VAL A 310 3.625 5.050 -6.182 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.603 4.512 -5.149 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.345 5.410 -7.472 1.00 0.00 C ATOM 0 H VAL A 310 1.348 5.524 -7.347 1.00 0.00 H new ATOM 0 HA VAL A 310 2.951 3.123 -6.879 1.00 0.00 H new ATOM 0 HB VAL A 310 3.171 5.957 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.385 5.250 -4.969 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.074 4.310 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.052 3.590 -5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.130 6.136 -7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.788 4.513 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.634 5.840 -8.178 1.00 0.00 H new ATOM 390 N LEU A 311 2.157 2.511 -4.594 1.00 0.00 N ATOM 391 CA LEU A 311 1.572 2.060 -3.335 1.00 0.00 C ATOM 392 C LEU A 311 2.658 1.766 -2.305 1.00 0.00 C ATOM 393 O LEU A 311 3.534 0.932 -2.534 1.00 0.00 O ATOM 394 CB LEU A 311 0.719 0.810 -3.567 1.00 0.00 C ATOM 395 CG LEU A 311 -0.317 0.902 -4.687 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.019 -0.433 -4.875 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.326 2.002 -4.391 1.00 0.00 C ATOM 0 H LEU A 311 2.830 1.863 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 311 0.938 2.858 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.385 -0.025 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.200 0.571 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 311 0.199 1.151 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.753 -0.348 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.285 -1.197 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.523 -0.713 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.056 2.053 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.837 1.784 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.809 2.958 -4.308 1.00 0.00 H new ATOM 409 N TYR A 312 2.590 2.452 -1.171 1.00 0.00 N ATOM 410 CA TYR A 312 3.567 2.266 -0.104 1.00 0.00 C ATOM 411 C TYR A 312 3.040 1.301 0.954 1.00 0.00 C ATOM 412 O TYR A 312 2.078 1.602 1.661 1.00 0.00 O ATOM 413 CB TYR A 312 3.914 3.608 0.541 1.00 0.00 C ATOM 414 CG TYR A 312 4.956 3.506 1.630 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.020 2.618 1.521 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.878 4.297 2.771 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.974 2.522 2.515 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.828 4.207 3.769 1.00 0.00 C ATOM 419 CZ TYR A 312 6.874 3.318 3.637 1.00 0.00 C ATOM 420 OH TYR A 312 7.823 3.224 4.629 1.00 0.00 O ATOM 0 H TYR A 312 1.868 3.143 -0.966 1.00 0.00 H new ATOM 0 HA TYR A 312 4.469 1.839 -0.543 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.272 4.290 -0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.007 4.046 0.958 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.102 1.993 0.644 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.060 4.994 2.878 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.794 1.827 2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.752 4.830 4.648 1.00 0.00 H new ATOM 0 HH TYR A 312 8.689 2.995 4.232 1.00 0.00 H new ATOM 430 N LEU A 313 3.679 0.141 1.057 1.00 0.00 N ATOM 431 CA LEU A 313 3.277 -0.870 2.029 1.00 0.00 C ATOM 432 C LEU A 313 4.227 -0.886 3.222 1.00 0.00 C ATOM 433 O LEU A 313 5.426 -0.646 3.079 1.00 0.00 O ATOM 434 CB LEU A 313 3.241 -2.251 1.374 1.00 0.00 C ATOM 435 CG LEU A 313 2.228 -2.431 0.242 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.701 -1.716 -1.015 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.997 -3.909 -0.037 1.00 0.00 C ATOM 0 H LEU A 313 4.477 -0.123 0.480 1.00 0.00 H new ATOM 0 HA LEU A 313 2.278 -0.618 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.235 -2.472 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.029 -2.991 2.145 1.00 0.00 H new ATOM 0 HG LEU A 313 1.281 -1.989 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.968 -1.855 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.814 -0.652 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.660 -2.129 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.274 -4.018 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.938 -4.376 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.613 -4.393 0.861 1.00 0.00 H new ATOM 449 N LYS A 314 3.684 -1.171 4.401 1.00 0.00 N ATOM 450 CA LYS A 314 4.482 -1.223 5.620 1.00 0.00 C ATOM 451 C LYS A 314 3.972 -2.311 6.560 1.00 0.00 C ATOM 452 O LYS A 314 3.008 -3.009 6.249 1.00 0.00 O ATOM 453 CB LYS A 314 4.455 0.133 6.330 1.00 0.00 C ATOM 454 CG LYS A 314 4.692 1.310 5.400 1.00 0.00 C ATOM 455 CD LYS A 314 3.392 1.811 4.792 1.00 0.00 C ATOM 456 CE LYS A 314 2.563 2.585 5.805 1.00 0.00 C ATOM 457 NZ LYS A 314 3.290 3.780 6.319 1.00 0.00 N ATOM 0 H LYS A 314 2.693 -1.370 4.538 1.00 0.00 H new ATOM 0 HA LYS A 314 5.509 -1.461 5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.490 0.257 6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 314 5.214 0.140 7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.173 2.119 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 314 5.377 1.015 4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.612 2.450 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.815 0.965 4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 314 1.627 2.900 5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.304 1.931 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 2.632 4.582 6.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.685 3.569 7.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.062 4.024 5.666 1.00 0.00 H new ATOM 471 N ASN A 315 4.623 -2.446 7.711 1.00 0.00 N ATOM 472 CA ASN A 315 4.234 -3.448 8.695 1.00 0.00 C ATOM 473 C ASN A 315 4.343 -4.855 8.114 1.00 0.00 C ATOM 474 O ASN A 315 3.399 -5.642 8.184 1.00 0.00 O ATOM 475 CB ASN A 315 2.803 -3.193 9.176 1.00 0.00 C ATOM 476 CG ASN A 315 2.734 -2.108 10.234 1.00 0.00 C ATOM 477 OD1 ASN A 315 3.256 -1.009 10.047 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.087 -2.414 11.352 1.00 0.00 N ATOM 0 H ASN A 315 5.422 -1.874 7.984 1.00 0.00 H new ATOM 0 HA ASN A 315 4.915 -3.371 9.542 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.182 -2.908 8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.388 -4.117 9.579 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.007 -1.725 12.100 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.670 -3.338 11.463 1.00 0.00 H new ATOM 485 N LEU A 316 5.501 -5.163 7.541 1.00 0.00 N ATOM 486 CA LEU A 316 5.735 -6.475 6.947 1.00 0.00 C ATOM 487 C LEU A 316 6.793 -7.246 7.729 1.00 0.00 C ATOM 488 O LEU A 316 7.953 -6.837 7.792 1.00 0.00 O ATOM 489 CB LEU A 316 6.171 -6.325 5.488 1.00 0.00 C ATOM 490 CG LEU A 316 5.371 -5.331 4.646 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.785 -5.414 3.185 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.878 -5.587 4.794 1.00 0.00 C ATOM 0 H LEU A 316 6.292 -4.523 7.475 1.00 0.00 H new ATOM 0 HA LEU A 316 4.801 -7.036 6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.218 -6.023 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.114 -7.303 5.011 1.00 0.00 H new ATOM 0 HG LEU A 316 5.585 -4.325 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.205 -4.699 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.846 -5.181 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.601 -6.421 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.324 -4.870 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.648 -6.599 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.592 -5.476 5.840 1.00 0.00 H new ATOM 504 N SER A 317 6.386 -8.363 8.323 1.00 0.00 N ATOM 505 CA SER A 317 7.298 -9.191 9.102 1.00 0.00 C ATOM 506 C SER A 317 8.569 -9.491 8.313 1.00 0.00 C ATOM 507 O SER A 317 8.552 -9.632 7.091 1.00 0.00 O ATOM 508 CB SER A 317 6.614 -10.499 9.508 1.00 0.00 C ATOM 509 OG SER A 317 7.546 -11.411 10.062 1.00 0.00 O ATOM 0 H SER A 317 5.430 -8.715 8.279 1.00 0.00 H new ATOM 0 HA SER A 317 7.572 -8.639 10.001 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.828 -10.292 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.135 -10.948 8.638 1.00 0.00 H new ATOM 0 HG SER A 317 7.084 -12.238 10.315 1.00 0.00 H new ATOM 515 N PRO A 318 9.699 -9.591 9.029 1.00 0.00 N ATOM 516 CA PRO A 318 11.001 -9.875 8.417 1.00 0.00 C ATOM 517 C PRO A 318 10.939 -11.046 7.443 1.00 0.00 C ATOM 518 O PRO A 318 11.740 -11.134 6.512 1.00 0.00 O ATOM 519 CB PRO A 318 11.887 -10.222 9.616 1.00 0.00 C ATOM 520 CG PRO A 318 11.280 -9.488 10.761 1.00 0.00 C ATOM 521 CD PRO A 318 9.793 -9.433 10.490 1.00 0.00 C ATOM 0 HA PRO A 318 11.368 -9.035 7.828 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.903 -11.296 9.798 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.918 -9.912 9.449 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.485 -9.998 11.702 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.697 -8.485 10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.261 -10.227 11.014 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.360 -8.488 10.819 1.00 0.00 H new ATOM 529 N ARG A 319 9.985 -11.945 7.664 1.00 0.00 N ATOM 530 CA ARG A 319 9.820 -13.112 6.805 1.00 0.00 C ATOM 531 C ARG A 319 9.252 -12.711 5.447 1.00 0.00 C ATOM 532 O ARG A 319 9.552 -13.335 4.428 1.00 0.00 O ATOM 533 CB ARG A 319 8.901 -14.137 7.472 1.00 0.00 C ATOM 534 CG ARG A 319 9.631 -15.105 8.388 1.00 0.00 C ATOM 535 CD ARG A 319 8.767 -16.310 8.726 1.00 0.00 C ATOM 536 NE ARG A 319 8.840 -17.343 7.696 1.00 0.00 N ATOM 537 CZ ARG A 319 8.002 -17.417 6.669 1.00 0.00 C ATOM 538 NH1 ARG A 319 7.031 -16.523 6.535 1.00 0.00 N ATOM 539 NH2 ARG A 319 8.132 -18.386 5.772 1.00 0.00 N ATOM 0 H ARG A 319 9.315 -11.888 8.431 1.00 0.00 H new ATOM 0 HA ARG A 319 10.801 -13.561 6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.140 -13.610 8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.381 -14.703 6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.551 -15.439 7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 319 9.918 -14.593 9.306 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.085 -16.728 9.681 1.00 0.00 H new ATOM 0 HD3 ARG A 319 7.732 -15.991 8.847 1.00 0.00 H new ATOM 0 HE ARG A 319 9.575 -18.046 7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.927 -15.776 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.389 -16.582 5.745 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.877 -19.076 5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.487 -18.441 4.984 1.00 0.00 H new ATOM 553 N VAL A 320 8.431 -11.666 5.439 1.00 0.00 N ATOM 554 CA VAL A 320 7.823 -11.181 4.206 1.00 0.00 C ATOM 555 C VAL A 320 8.879 -10.913 3.140 1.00 0.00 C ATOM 556 O VAL A 320 9.896 -10.271 3.404 1.00 0.00 O ATOM 557 CB VAL A 320 7.014 -9.893 4.448 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.373 -9.414 3.155 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.961 -10.119 5.522 1.00 0.00 C ATOM 0 H VAL A 320 8.172 -11.139 6.273 1.00 0.00 H new ATOM 0 HA VAL A 320 7.150 -11.964 3.856 1.00 0.00 H new ATOM 0 HB VAL A 320 7.696 -9.117 4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.806 -8.503 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.149 -9.210 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.704 -10.185 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.399 -9.199 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.281 -10.909 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.447 -10.411 6.453 1.00 0.00 H new ATOM 569 N THR A 321 8.631 -11.408 1.931 1.00 0.00 N ATOM 570 CA THR A 321 9.561 -11.222 0.823 1.00 0.00 C ATOM 571 C THR A 321 8.817 -10.921 -0.473 1.00 0.00 C ATOM 572 O THR A 321 7.599 -11.070 -0.548 1.00 0.00 O ATOM 573 CB THR A 321 10.446 -12.466 0.618 1.00 0.00 C ATOM 574 OG1 THR A 321 9.626 -13.629 0.457 1.00 0.00 O ATOM 575 CG2 THR A 321 11.386 -12.662 1.799 1.00 0.00 C ATOM 0 H THR A 321 7.794 -11.941 1.694 1.00 0.00 H new ATOM 0 HA THR A 321 10.195 -10.373 1.080 1.00 0.00 H new ATOM 0 HB THR A 321 11.044 -12.316 -0.281 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.196 -14.415 0.325 1.00 0.00 H new ATOM 0 HG21 THR A 321 12.001 -13.546 1.632 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.028 -11.787 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.803 -12.793 2.710 1.00 0.00 H new ATOM 583 N GLU A 322 9.561 -10.499 -1.491 1.00 0.00 N ATOM 584 CA GLU A 322 8.970 -10.178 -2.785 1.00 0.00 C ATOM 585 C GLU A 322 7.835 -11.140 -3.119 1.00 0.00 C ATOM 586 O GLU A 322 6.756 -10.722 -3.540 1.00 0.00 O ATOM 587 CB GLU A 322 10.035 -10.227 -3.883 1.00 0.00 C ATOM 588 CG GLU A 322 9.478 -10.026 -5.282 1.00 0.00 C ATOM 589 CD GLU A 322 10.409 -10.544 -6.361 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.640 -10.428 -6.187 1.00 0.00 O ATOM 591 OE2 GLU A 322 9.907 -11.063 -7.379 1.00 0.00 O ATOM 0 H GLU A 322 10.572 -10.372 -1.445 1.00 0.00 H new ATOM 0 HA GLU A 322 8.562 -9.169 -2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.784 -9.460 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.546 -11.189 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.517 -10.533 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.293 -8.964 -5.446 1.00 0.00 H new ATOM 598 N ARG A 323 8.086 -12.431 -2.929 1.00 0.00 N ATOM 599 CA ARG A 323 7.086 -13.454 -3.212 1.00 0.00 C ATOM 600 C ARG A 323 5.736 -13.074 -2.611 1.00 0.00 C ATOM 601 O ARG A 323 4.754 -12.894 -3.331 1.00 0.00 O ATOM 602 CB ARG A 323 7.540 -14.806 -2.661 1.00 0.00 C ATOM 603 CG ARG A 323 8.671 -15.440 -3.454 1.00 0.00 C ATOM 604 CD ARG A 323 9.137 -16.741 -2.819 1.00 0.00 C ATOM 605 NE ARG A 323 10.021 -16.510 -1.681 1.00 0.00 N ATOM 606 CZ ARG A 323 10.201 -17.387 -0.700 1.00 0.00 C ATOM 607 NH1 ARG A 323 9.562 -18.549 -0.721 1.00 0.00 N ATOM 608 NH2 ARG A 323 11.022 -17.104 0.303 1.00 0.00 N ATOM 0 H ARG A 323 8.973 -12.794 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 323 6.974 -13.530 -4.294 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.860 -14.678 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.690 -15.488 -2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.339 -15.631 -4.474 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.508 -14.744 -3.516 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.270 -17.316 -2.493 1.00 0.00 H new ATOM 0 HD3 ARG A 323 9.657 -17.342 -3.565 1.00 0.00 H new ATOM 0 HE ARG A 323 10.529 -15.626 -1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.931 -18.770 -1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 323 9.701 -19.221 0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.516 -16.212 0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.159 -17.779 1.056 1.00 0.00 H new ATOM 622 N ASP A 324 5.694 -12.957 -1.289 1.00 0.00 N ATOM 623 CA ASP A 324 4.465 -12.598 -0.590 1.00 0.00 C ATOM 624 C ASP A 324 3.672 -11.564 -1.383 1.00 0.00 C ATOM 625 O ASP A 324 2.477 -11.735 -1.627 1.00 0.00 O ATOM 626 CB ASP A 324 4.784 -12.056 0.803 1.00 0.00 C ATOM 627 CG ASP A 324 5.022 -13.160 1.814 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.029 -13.733 2.312 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.200 -13.454 2.107 1.00 0.00 O ATOM 0 H ASP A 324 6.498 -13.106 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 324 3.857 -13.497 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.668 -11.421 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.960 -11.428 1.143 1.00 0.00 H new ATOM 634 N LEU A 325 4.345 -10.490 -1.783 1.00 0.00 N ATOM 635 CA LEU A 325 3.702 -9.427 -2.548 1.00 0.00 C ATOM 636 C LEU A 325 3.134 -9.964 -3.857 1.00 0.00 C ATOM 637 O LEU A 325 1.986 -9.692 -4.207 1.00 0.00 O ATOM 638 CB LEU A 325 4.701 -8.304 -2.835 1.00 0.00 C ATOM 639 CG LEU A 325 5.331 -7.636 -1.612 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.605 -6.904 -2.001 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.343 -6.682 -0.958 1.00 0.00 C ATOM 0 H LEU A 325 5.334 -10.333 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 325 2.879 -9.031 -1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.501 -8.707 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.196 -7.537 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 325 5.589 -8.411 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.039 -6.435 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.318 -7.613 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.373 -6.139 -2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 325 4.808 -6.216 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.054 -5.911 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.458 -7.235 -0.643 1.00 0.00 H new ATOM 653 N VAL A 326 3.945 -10.732 -4.577 1.00 0.00 N ATOM 654 CA VAL A 326 3.522 -11.311 -5.847 1.00 0.00 C ATOM 655 C VAL A 326 2.139 -11.940 -5.730 1.00 0.00 C ATOM 656 O VAL A 326 1.243 -11.645 -6.520 1.00 0.00 O ATOM 657 CB VAL A 326 4.520 -12.378 -6.337 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.011 -13.041 -7.608 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.892 -11.761 -6.560 1.00 0.00 C ATOM 0 H VAL A 326 4.899 -10.968 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 326 3.487 -10.497 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 326 4.613 -13.145 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.729 -13.792 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.052 -13.519 -7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.888 -12.288 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.584 -12.529 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.819 -10.973 -7.310 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.257 -11.338 -5.624 1.00 0.00 H new ATOM 669 N SER A 327 1.972 -12.809 -4.738 1.00 0.00 N ATOM 670 CA SER A 327 0.697 -13.483 -4.519 1.00 0.00 C ATOM 671 C SER A 327 -0.392 -12.480 -4.153 1.00 0.00 C ATOM 672 O SER A 327 -1.522 -12.567 -4.636 1.00 0.00 O ATOM 673 CB SER A 327 0.833 -14.532 -3.414 1.00 0.00 C ATOM 674 OG SER A 327 -0.402 -15.183 -3.174 1.00 0.00 O ATOM 0 H SER A 327 2.703 -13.063 -4.074 1.00 0.00 H new ATOM 0 HA SER A 327 0.413 -13.979 -5.447 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.586 -15.267 -3.697 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.181 -14.056 -2.497 1.00 0.00 H new ATOM 0 HG SER A 327 -0.288 -15.850 -2.465 1.00 0.00 H new ATOM 680 N LEU A 328 -0.045 -11.527 -3.295 1.00 0.00 N ATOM 681 CA LEU A 328 -0.991 -10.505 -2.863 1.00 0.00 C ATOM 682 C LEU A 328 -1.570 -9.756 -4.059 1.00 0.00 C ATOM 683 O LEU A 328 -2.785 -9.593 -4.175 1.00 0.00 O ATOM 684 CB LEU A 328 -0.310 -9.520 -1.911 1.00 0.00 C ATOM 685 CG LEU A 328 0.042 -10.060 -0.524 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.970 -9.100 0.204 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.221 -10.305 0.290 1.00 0.00 C ATOM 0 H LEU A 328 0.885 -11.441 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.808 -11.001 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.606 -9.164 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.962 -8.655 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 328 0.561 -11.011 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.209 -9.501 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.888 -8.976 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.479 -8.133 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.951 -10.689 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.768 -9.369 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.849 -11.033 -0.224 1.00 0.00 H new ATOM 699 N PHE A 329 -0.692 -9.304 -4.947 1.00 0.00 N ATOM 700 CA PHE A 329 -1.114 -8.573 -6.137 1.00 0.00 C ATOM 701 C PHE A 329 -0.812 -9.371 -7.402 1.00 0.00 C ATOM 702 O PHE A 329 -0.473 -8.803 -8.440 1.00 0.00 O ATOM 703 CB PHE A 329 -0.418 -7.212 -6.200 1.00 0.00 C ATOM 704 CG PHE A 329 -0.401 -6.485 -4.885 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.576 -6.003 -4.330 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.789 -6.286 -4.204 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.563 -5.334 -3.122 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.808 -5.617 -2.994 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.369 -5.141 -2.452 1.00 0.00 C ATOM 0 H PHE A 329 0.317 -9.431 -4.866 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.191 -8.419 -6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.608 -7.353 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.919 -6.591 -6.943 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.512 -6.152 -4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.712 -6.658 -4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.485 -4.962 -2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.742 -5.467 -2.474 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.357 -4.619 -1.507 1.00 0.00 H new ATOM 719 N ALA A 330 -0.937 -10.690 -7.306 1.00 0.00 N ATOM 720 CA ALA A 330 -0.679 -11.566 -8.442 1.00 0.00 C ATOM 721 C ALA A 330 -1.765 -11.424 -9.502 1.00 0.00 C ATOM 722 O ALA A 330 -1.475 -11.371 -10.698 1.00 0.00 O ATOM 723 CB ALA A 330 -0.577 -13.013 -7.979 1.00 0.00 C ATOM 0 H ALA A 330 -1.215 -11.176 -6.453 1.00 0.00 H new ATOM 0 HA ALA A 330 0.270 -11.271 -8.890 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.384 -13.657 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.239 -13.109 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.513 -13.310 -7.505 1.00 0.00 H new ATOM 729 N ARG A 331 -3.016 -11.363 -9.058 1.00 0.00 N ATOM 730 CA ARG A 331 -4.146 -11.229 -9.970 1.00 0.00 C ATOM 731 C ARG A 331 -3.823 -10.247 -11.093 1.00 0.00 C ATOM 732 O ARG A 331 -3.977 -10.563 -12.273 1.00 0.00 O ATOM 733 CB ARG A 331 -5.389 -10.763 -9.211 1.00 0.00 C ATOM 734 CG ARG A 331 -5.182 -9.471 -8.439 1.00 0.00 C ATOM 735 CD ARG A 331 -6.164 -9.349 -7.284 1.00 0.00 C ATOM 736 NE ARG A 331 -7.545 -9.241 -7.749 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.600 -9.364 -6.950 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.434 -9.596 -5.656 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.826 -9.254 -7.447 1.00 0.00 N ATOM 0 H ARG A 331 -3.273 -11.404 -8.072 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.344 -12.206 -10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.207 -10.626 -9.919 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.695 -11.546 -8.517 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.162 -9.434 -8.056 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.301 -8.621 -9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.068 -10.218 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -5.913 -8.473 -6.686 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.708 -9.062 -8.740 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -7.494 -9.681 -5.270 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.246 -9.690 -5.046 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.959 -9.075 -8.442 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.635 -9.348 -6.834 1.00 0.00 H new ATOM 753 N PHE A 332 -3.378 -9.052 -10.716 1.00 0.00 N ATOM 754 CA PHE A 332 -3.036 -8.023 -11.691 1.00 0.00 C ATOM 755 C PHE A 332 -1.786 -8.409 -12.475 1.00 0.00 C ATOM 756 O PHE A 332 -1.618 -8.016 -13.630 1.00 0.00 O ATOM 757 CB PHE A 332 -2.818 -6.680 -10.990 1.00 0.00 C ATOM 758 CG PHE A 332 -3.884 -6.347 -9.985 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.779 -6.785 -8.675 1.00 0.00 C ATOM 760 CD2 PHE A 332 -4.989 -5.599 -10.351 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.758 -6.481 -7.747 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.971 -5.290 -9.428 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.856 -5.734 -8.125 1.00 0.00 C ATOM 0 H PHE A 332 -3.246 -8.773 -9.744 1.00 0.00 H new ATOM 0 HA PHE A 332 -3.867 -7.930 -12.391 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -1.850 -6.694 -10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -2.778 -5.890 -11.740 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.923 -7.371 -8.375 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.086 -5.253 -11.369 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.664 -6.827 -6.728 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.827 -4.702 -9.725 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.624 -5.497 -7.403 1.00 0.00 H new ATOM 773 N GLN A 333 -0.911 -9.182 -11.839 1.00 0.00 N ATOM 774 CA GLN A 333 0.325 -9.621 -12.477 1.00 0.00 C ATOM 775 C GLN A 333 0.063 -10.102 -13.900 1.00 0.00 C ATOM 776 O GLN A 333 0.918 -9.975 -14.775 1.00 0.00 O ATOM 777 CB GLN A 333 0.976 -10.738 -11.660 1.00 0.00 C ATOM 778 CG GLN A 333 2.428 -10.993 -12.027 1.00 0.00 C ATOM 779 CD GLN A 333 3.262 -9.726 -12.025 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.876 -9.376 -11.017 1.00 0.00 O ATOM 781 NE2 GLN A 333 3.287 -9.032 -13.157 1.00 0.00 N ATOM 0 H GLN A 333 -1.035 -9.517 -10.884 1.00 0.00 H new ATOM 0 HA GLN A 333 1.004 -8.769 -12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.917 -10.484 -10.602 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.408 -11.658 -11.800 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.857 -11.707 -11.323 1.00 0.00 H new ATOM 0 HG3 GLN A 333 2.474 -11.452 -13.015 1.00 0.00 H new ATOM 0 HE21 GLN A 333 2.763 -9.360 -13.968 1.00 0.00 H new ATOM 0 HE22 GLN A 333 3.831 -8.171 -13.215 1.00 0.00 H new ATOM 790 N GLU A 334 -1.126 -10.652 -14.123 1.00 0.00 N ATOM 791 CA GLU A 334 -1.500 -11.154 -15.440 1.00 0.00 C ATOM 792 C GLU A 334 -1.262 -10.094 -16.513 1.00 0.00 C ATOM 793 O GLU A 334 -0.746 -9.013 -16.231 1.00 0.00 O ATOM 794 CB GLU A 334 -2.969 -11.584 -15.450 1.00 0.00 C ATOM 795 CG GLU A 334 -3.225 -12.889 -14.715 1.00 0.00 C ATOM 796 CD GLU A 334 -4.661 -13.360 -14.848 1.00 0.00 C ATOM 797 OE1 GLU A 334 -5.553 -12.714 -14.260 1.00 0.00 O ATOM 798 OE2 GLU A 334 -4.891 -14.375 -15.538 1.00 0.00 O ATOM 0 H GLU A 334 -1.847 -10.761 -13.409 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.875 -12.019 -15.661 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -3.572 -10.797 -14.997 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -3.302 -11.687 -16.483 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -2.557 -13.658 -15.103 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -2.985 -12.761 -13.660 1.00 0.00 H new ATOM 805 N LYS A 335 -1.643 -10.413 -17.745 1.00 0.00 N ATOM 806 CA LYS A 335 -1.473 -9.490 -18.862 1.00 0.00 C ATOM 807 C LYS A 335 -2.591 -8.453 -18.886 1.00 0.00 C ATOM 808 O LYS A 335 -3.179 -8.183 -19.933 1.00 0.00 O ATOM 809 CB LYS A 335 -1.446 -10.259 -20.185 1.00 0.00 C ATOM 810 CG LYS A 335 -0.062 -10.741 -20.580 1.00 0.00 C ATOM 811 CD LYS A 335 -0.016 -11.173 -22.037 1.00 0.00 C ATOM 812 CE LYS A 335 1.231 -11.988 -22.338 1.00 0.00 C ATOM 813 NZ LYS A 335 1.023 -13.440 -22.071 1.00 0.00 N ATOM 0 H LYS A 335 -2.072 -11.304 -17.996 1.00 0.00 H new ATOM 0 HA LYS A 335 -0.524 -8.971 -18.731 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -2.113 -11.118 -20.110 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -1.838 -9.619 -20.976 1.00 0.00 H new ATOM 0 HG2 LYS A 335 0.663 -9.944 -20.413 1.00 0.00 H new ATOM 0 HG3 LYS A 335 0.229 -11.576 -19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -0.902 -11.763 -22.271 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -0.040 -10.293 -22.679 1.00 0.00 H new ATOM 0 HE2 LYS A 335 1.514 -11.847 -23.381 1.00 0.00 H new ATOM 0 HE3 LYS A 335 2.059 -11.622 -21.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 1.896 -13.962 -22.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 0.778 -13.577 -21.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 0.250 -13.796 -22.668 1.00 0.00 H new ATOM 827 N LYS A 336 -2.879 -7.874 -17.726 1.00 0.00 N ATOM 828 CA LYS A 336 -3.925 -6.864 -17.612 1.00 0.00 C ATOM 829 C LYS A 336 -3.345 -5.462 -17.758 1.00 0.00 C ATOM 830 O LYS A 336 -3.794 -4.522 -17.104 1.00 0.00 O ATOM 831 CB LYS A 336 -4.645 -6.993 -16.267 1.00 0.00 C ATOM 832 CG LYS A 336 -6.099 -6.558 -16.311 1.00 0.00 C ATOM 833 CD LYS A 336 -6.248 -5.078 -16.002 1.00 0.00 C ATOM 834 CE LYS A 336 -7.649 -4.751 -15.509 1.00 0.00 C ATOM 835 NZ LYS A 336 -7.657 -3.562 -14.611 1.00 0.00 N ATOM 0 H LYS A 336 -2.402 -8.087 -16.850 1.00 0.00 H new ATOM 0 HA LYS A 336 -4.642 -7.027 -18.417 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.595 -8.030 -15.936 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.118 -6.395 -15.524 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.513 -6.768 -17.297 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.676 -7.140 -15.593 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.518 -4.787 -15.246 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.030 -4.495 -16.897 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.301 -4.566 -16.363 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.057 -5.611 -14.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.637 -3.248 -14.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.229 -3.814 -13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.111 -2.793 -15.049 1.00 0.00 H new ATOM 849 N GLY A 337 -2.345 -5.326 -18.625 1.00 0.00 N ATOM 850 CA GLY A 337 -1.721 -4.035 -18.842 1.00 0.00 C ATOM 851 C GLY A 337 -0.226 -4.063 -18.593 1.00 0.00 C ATOM 852 O GLY A 337 0.391 -5.126 -18.513 1.00 0.00 O ATOM 0 H GLY A 337 -1.957 -6.088 -19.181 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -1.909 -3.712 -19.866 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -2.182 -3.297 -18.185 1.00 0.00 H new ATOM 856 N PRO A 338 0.380 -2.874 -18.469 1.00 0.00 N ATOM 857 CA PRO A 338 1.820 -2.740 -18.227 1.00 0.00 C ATOM 858 C PRO A 338 2.325 -3.720 -17.172 1.00 0.00 C ATOM 859 O PRO A 338 1.554 -4.288 -16.400 1.00 0.00 O ATOM 860 CB PRO A 338 1.965 -1.300 -17.731 1.00 0.00 C ATOM 861 CG PRO A 338 0.826 -0.569 -18.354 1.00 0.00 C ATOM 862 CD PRO A 338 -0.293 -1.567 -18.553 1.00 0.00 C ATOM 0 HA PRO A 338 2.405 -2.958 -19.121 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.920 -1.250 -16.643 1.00 0.00 H new ATOM 0 HB3 PRO A 338 2.922 -0.872 -18.031 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.500 0.252 -17.715 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.125 -0.132 -19.307 1.00 0.00 H new ATOM 0 HD2 PRO A 338 -1.062 -1.463 -17.787 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -0.783 -1.431 -19.517 1.00 0.00 H new ATOM 870 N PRO A 339 3.650 -3.922 -17.137 1.00 0.00 N ATOM 871 CA PRO A 339 4.286 -4.833 -16.181 1.00 0.00 C ATOM 872 C PRO A 339 4.339 -4.251 -14.773 1.00 0.00 C ATOM 873 O PRO A 339 4.534 -3.048 -14.595 1.00 0.00 O ATOM 874 CB PRO A 339 5.701 -5.004 -16.742 1.00 0.00 C ATOM 875 CG PRO A 339 5.965 -3.746 -17.494 1.00 0.00 C ATOM 876 CD PRO A 339 4.629 -3.279 -18.029 1.00 0.00 C ATOM 0 HA PRO A 339 3.736 -5.769 -16.081 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.429 -5.148 -15.943 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.766 -5.876 -17.393 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.408 -2.991 -16.845 1.00 0.00 H new ATOM 0 HG3 PRO A 339 6.669 -3.920 -18.307 1.00 0.00 H new ATOM 0 HD2 PRO A 339 4.544 -2.193 -18.000 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.485 -3.582 -19.066 1.00 0.00 H new ATOM 884 N ILE A 340 4.161 -5.110 -13.775 1.00 0.00 N ATOM 885 CA ILE A 340 4.190 -4.680 -12.383 1.00 0.00 C ATOM 886 C ILE A 340 5.591 -4.809 -11.796 1.00 0.00 C ATOM 887 O ILE A 340 6.304 -5.773 -12.073 1.00 0.00 O ATOM 888 CB ILE A 340 3.208 -5.496 -11.522 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.767 -5.233 -11.964 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.387 -5.157 -10.049 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.767 -6.202 -11.371 1.00 0.00 C ATOM 0 H ILE A 340 3.995 -6.108 -13.905 1.00 0.00 H new ATOM 0 HA ILE A 340 3.889 -3.632 -12.370 1.00 0.00 H new ATOM 0 HB ILE A 340 3.422 -6.556 -11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.488 -4.218 -11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.713 -5.288 -13.051 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.686 -5.742 -9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.407 -5.391 -9.743 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.197 -4.095 -9.894 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.233 -5.956 -11.727 1.00 0.00 H new ATOM 0 HD12 ILE A 340 1.021 -7.218 -11.674 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.792 -6.131 -10.284 1.00 0.00 H new ATOM 903 N GLN A 341 5.979 -3.830 -10.985 1.00 0.00 N ATOM 904 CA GLN A 341 7.296 -3.835 -10.358 1.00 0.00 C ATOM 905 C GLN A 341 7.176 -3.789 -8.839 1.00 0.00 C ATOM 906 O GLN A 341 6.494 -2.924 -8.286 1.00 0.00 O ATOM 907 CB GLN A 341 8.124 -2.648 -10.852 1.00 0.00 C ATOM 908 CG GLN A 341 8.432 -2.698 -12.340 1.00 0.00 C ATOM 909 CD GLN A 341 8.942 -1.376 -12.876 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.085 -1.273 -13.321 1.00 0.00 O ATOM 911 NE2 GLN A 341 8.095 -0.353 -12.836 1.00 0.00 N ATOM 0 H GLN A 341 5.401 -3.024 -10.747 1.00 0.00 H new ATOM 0 HA GLN A 341 7.799 -4.761 -10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.588 -1.725 -10.631 1.00 0.00 H new ATOM 0 HB3 GLN A 341 9.061 -2.613 -10.296 1.00 0.00 H new ATOM 0 HG2 GLN A 341 9.176 -3.473 -12.527 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.531 -2.983 -12.884 1.00 0.00 H new ATOM 0 HE21 GLN A 341 7.156 -0.483 -12.459 1.00 0.00 H new ATOM 0 HE22 GLN A 341 8.384 0.562 -13.183 1.00 0.00 H new ATOM 920 N PHE A 342 7.840 -4.724 -8.168 1.00 0.00 N ATOM 921 CA PHE A 342 7.807 -4.790 -6.711 1.00 0.00 C ATOM 922 C PHE A 342 9.169 -4.439 -6.119 1.00 0.00 C ATOM 923 O PHE A 342 10.208 -4.847 -6.641 1.00 0.00 O ATOM 924 CB PHE A 342 7.383 -6.186 -6.253 1.00 0.00 C ATOM 925 CG PHE A 342 6.112 -6.667 -6.894 1.00 0.00 C ATOM 926 CD1 PHE A 342 6.055 -6.903 -8.258 1.00 0.00 C ATOM 927 CD2 PHE A 342 4.975 -6.885 -6.132 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.887 -7.345 -8.851 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.804 -7.328 -6.719 1.00 0.00 C ATOM 930 CZ PHE A 342 3.761 -7.559 -8.079 1.00 0.00 C ATOM 0 H PHE A 342 8.408 -5.447 -8.610 1.00 0.00 H new ATOM 0 HA PHE A 342 7.078 -4.062 -6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.183 -6.892 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.255 -6.181 -5.170 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.933 -6.740 -8.865 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.004 -6.707 -5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.855 -7.523 -9.916 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.925 -7.493 -6.114 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.848 -7.907 -8.540 1.00 0.00 H new ATOM 940 N ARG A 343 9.156 -3.683 -5.027 1.00 0.00 N ATOM 941 CA ARG A 343 10.389 -3.275 -4.365 1.00 0.00 C ATOM 942 C ARG A 343 10.275 -3.442 -2.852 1.00 0.00 C ATOM 943 O ARG A 343 9.377 -2.885 -2.223 1.00 0.00 O ATOM 944 CB ARG A 343 10.720 -1.821 -4.704 1.00 0.00 C ATOM 945 CG ARG A 343 12.194 -1.480 -4.556 1.00 0.00 C ATOM 946 CD ARG A 343 12.423 0.023 -4.575 1.00 0.00 C ATOM 947 NE ARG A 343 13.818 0.367 -4.315 1.00 0.00 N ATOM 948 CZ ARG A 343 14.780 0.275 -5.226 1.00 0.00 C ATOM 949 NH1 ARG A 343 14.499 -0.150 -6.451 1.00 0.00 N ATOM 950 NH2 ARG A 343 16.025 0.606 -4.913 1.00 0.00 N ATOM 0 H ARG A 343 8.305 -3.340 -4.581 1.00 0.00 H new ATOM 0 HA ARG A 343 11.193 -3.916 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.410 -1.616 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.137 -1.165 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.572 -1.895 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.759 -1.945 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 343 12.126 0.423 -5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 343 11.787 0.496 -3.827 1.00 0.00 H new ATOM 0 HE ARG A 343 14.067 0.696 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 343 13.542 -0.407 -6.695 1.00 0.00 H new ATOM 0 HH12 ARG A 343 15.240 -0.220 -7.149 1.00 0.00 H new ATOM 0 HH21 ARG A 343 16.245 0.932 -3.972 1.00 0.00 H new ATOM 0 HH22 ARG A 343 16.763 0.535 -5.613 1.00 0.00 H new ATOM 964 N MET A 344 11.191 -4.215 -2.277 1.00 0.00 N ATOM 965 CA MET A 344 11.193 -4.455 -0.839 1.00 0.00 C ATOM 966 C MET A 344 12.463 -3.907 -0.198 1.00 0.00 C ATOM 967 O MET A 344 13.571 -4.186 -0.656 1.00 0.00 O ATOM 968 CB MET A 344 11.067 -5.952 -0.549 1.00 0.00 C ATOM 969 CG MET A 344 11.231 -6.303 0.920 1.00 0.00 C ATOM 970 SD MET A 344 10.341 -7.802 1.380 1.00 0.00 S ATOM 971 CE MET A 344 8.648 -7.219 1.333 1.00 0.00 C ATOM 0 H MET A 344 11.940 -4.685 -2.785 1.00 0.00 H new ATOM 0 HA MET A 344 10.337 -3.936 -0.409 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.092 -6.299 -0.890 1.00 0.00 H new ATOM 0 HB3 MET A 344 11.817 -6.490 -1.128 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.290 -6.431 1.143 1.00 0.00 H new ATOM 0 HG3 MET A 344 10.875 -5.472 1.530 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.246 -7.187 2.346 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.619 -6.219 0.900 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.047 -7.895 0.725 1.00 0.00 H new ATOM 981 N MET A 345 12.297 -3.126 0.864 1.00 0.00 N ATOM 982 CA MET A 345 13.432 -2.540 1.568 1.00 0.00 C ATOM 983 C MET A 345 13.964 -3.495 2.631 1.00 0.00 C ATOM 984 O MET A 345 13.198 -4.068 3.407 1.00 0.00 O ATOM 985 CB MET A 345 13.028 -1.213 2.214 1.00 0.00 C ATOM 986 CG MET A 345 12.858 -0.078 1.217 1.00 0.00 C ATOM 987 SD MET A 345 11.173 0.044 0.585 1.00 0.00 S ATOM 988 CE MET A 345 11.343 -0.783 -0.994 1.00 0.00 C ATOM 0 H MET A 345 11.387 -2.884 1.256 1.00 0.00 H new ATOM 0 HA MET A 345 14.223 -2.356 0.841 1.00 0.00 H new ATOM 0 HB2 MET A 345 12.093 -1.352 2.756 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.783 -0.931 2.948 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.132 0.863 1.693 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.545 -0.226 0.384 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.883 -0.176 -1.774 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.400 -0.923 -1.219 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.849 -1.754 -0.951 1.00 0.00 H new ATOM 998 N THR A 346 15.282 -3.664 2.662 1.00 0.00 N ATOM 999 CA THR A 346 15.917 -4.551 3.628 1.00 0.00 C ATOM 1000 C THR A 346 17.321 -4.070 3.977 1.00 0.00 C ATOM 1001 O THR A 346 17.957 -3.362 3.197 1.00 0.00 O ATOM 1002 CB THR A 346 15.999 -5.995 3.097 1.00 0.00 C ATOM 1003 OG1 THR A 346 16.384 -6.884 4.151 1.00 0.00 O ATOM 1004 CG2 THR A 346 16.995 -6.094 1.952 1.00 0.00 C ATOM 0 H THR A 346 15.931 -3.197 2.028 1.00 0.00 H new ATOM 0 HA THR A 346 15.297 -4.536 4.525 1.00 0.00 H new ATOM 0 HB THR A 346 15.014 -6.279 2.726 1.00 0.00 H new ATOM 0 HG1 THR A 346 16.432 -7.800 3.805 1.00 0.00 H new ATOM 0 HG21 THR A 346 17.036 -7.122 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 346 16.682 -5.439 1.139 1.00 0.00 H new ATOM 0 HG23 THR A 346 17.982 -5.792 2.301 1.00 0.00 H new ATOM 1012 N GLY A 347 17.800 -4.461 5.155 1.00 0.00 N ATOM 1013 CA GLY A 347 19.127 -4.060 5.585 1.00 0.00 C ATOM 1014 C GLY A 347 19.126 -2.720 6.293 1.00 0.00 C ATOM 1015 O GLY A 347 19.868 -2.517 7.255 1.00 0.00 O ATOM 0 H GLY A 347 17.293 -5.047 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 347 19.535 -4.820 6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 347 19.787 -4.009 4.719 1.00 0.00 H new ATOM 1019 N ARG A 348 18.293 -1.801 5.816 1.00 0.00 N ATOM 1020 CA ARG A 348 18.201 -0.471 6.408 1.00 0.00 C ATOM 1021 C ARG A 348 16.770 -0.168 6.843 1.00 0.00 C ATOM 1022 O ARG A 348 16.538 0.321 7.949 1.00 0.00 O ATOM 1023 CB ARG A 348 18.678 0.587 5.412 1.00 0.00 C ATOM 1024 CG ARG A 348 17.956 0.537 4.076 1.00 0.00 C ATOM 1025 CD ARG A 348 18.755 1.232 2.984 1.00 0.00 C ATOM 1026 NE ARG A 348 18.274 0.885 1.650 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.185 1.413 1.101 1.00 0.00 C ATOM 1028 NH1 ARG A 348 16.469 2.306 1.770 1.00 0.00 N ATOM 1029 NH2 ARG A 348 16.811 1.047 -0.118 1.00 0.00 N ATOM 0 H ARG A 348 17.672 -1.953 5.021 1.00 0.00 H new ATOM 0 HA ARG A 348 18.843 -0.447 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 348 18.542 1.575 5.852 1.00 0.00 H new ATOM 0 HB3 ARG A 348 19.747 0.458 5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 348 17.780 -0.501 3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 348 16.979 1.011 4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 348 18.695 2.312 3.122 1.00 0.00 H new ATOM 0 HD3 ARG A 348 19.806 0.958 3.073 1.00 0.00 H new ATOM 0 HE ARG A 348 18.803 0.200 1.110 1.00 0.00 H new ATOM 0 HH11 ARG A 348 16.754 2.589 2.708 1.00 0.00 H new ATOM 0 HH12 ARG A 348 15.633 2.710 1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 348 17.359 0.360 -0.635 1.00 0.00 H new ATOM 0 HH22 ARG A 348 15.975 1.453 -0.538 1.00 0.00 H new ATOM 1043 N MET A 349 15.816 -0.459 5.966 1.00 0.00 N ATOM 1044 CA MET A 349 14.408 -0.218 6.260 1.00 0.00 C ATOM 1045 C MET A 349 13.584 -1.485 6.055 1.00 0.00 C ATOM 1046 O MET A 349 13.047 -1.718 4.972 1.00 0.00 O ATOM 1047 CB MET A 349 13.866 0.906 5.374 1.00 0.00 C ATOM 1048 CG MET A 349 14.288 2.294 5.828 1.00 0.00 C ATOM 1049 SD MET A 349 13.496 2.792 7.370 1.00 0.00 S ATOM 1050 CE MET A 349 14.445 4.254 7.782 1.00 0.00 C ATOM 0 H MET A 349 15.992 -0.862 5.046 1.00 0.00 H new ATOM 0 HA MET A 349 14.327 0.081 7.305 1.00 0.00 H new ATOM 0 HB2 MET A 349 14.207 0.748 4.351 1.00 0.00 H new ATOM 0 HB3 MET A 349 12.777 0.853 5.359 1.00 0.00 H new ATOM 0 HG2 MET A 349 15.370 2.317 5.956 1.00 0.00 H new ATOM 0 HG3 MET A 349 14.044 3.016 5.049 1.00 0.00 H new ATOM 0 HE1 MET A 349 14.073 4.678 8.715 1.00 0.00 H new ATOM 0 HE2 MET A 349 15.495 3.985 7.899 1.00 0.00 H new ATOM 0 HE3 MET A 349 14.345 4.990 6.984 1.00 0.00 H new ATOM 1060 N ARG A 350 13.490 -2.299 7.101 1.00 0.00 N ATOM 1061 CA ARG A 350 12.733 -3.543 7.034 1.00 0.00 C ATOM 1062 C ARG A 350 11.264 -3.305 7.368 1.00 0.00 C ATOM 1063 O ARG A 350 10.935 -2.457 8.198 1.00 0.00 O ATOM 1064 CB ARG A 350 13.324 -4.577 7.995 1.00 0.00 C ATOM 1065 CG ARG A 350 12.501 -5.850 8.103 1.00 0.00 C ATOM 1066 CD ARG A 350 11.476 -5.757 9.222 1.00 0.00 C ATOM 1067 NE ARG A 350 12.105 -5.717 10.539 1.00 0.00 N ATOM 1068 CZ ARG A 350 11.476 -5.330 11.643 1.00 0.00 C ATOM 1069 NH1 ARG A 350 10.206 -4.952 11.588 1.00 0.00 N ATOM 1070 NH2 ARG A 350 12.117 -5.320 12.804 1.00 0.00 N ATOM 0 H ARG A 350 13.928 -2.120 8.004 1.00 0.00 H new ATOM 0 HA ARG A 350 12.799 -3.924 6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 350 14.331 -4.833 7.665 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.416 -4.129 8.985 1.00 0.00 H new ATOM 0 HG2 ARG A 350 11.993 -6.037 7.157 1.00 0.00 H new ATOM 0 HG3 ARG A 350 13.162 -6.698 8.283 1.00 0.00 H new ATOM 0 HD2 ARG A 350 10.868 -4.863 9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 350 10.802 -6.612 9.168 1.00 0.00 H new ATOM 0 HE ARG A 350 13.081 -6.002 10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 350 9.710 -4.958 10.697 1.00 0.00 H new ATOM 0 HH12 ARG A 350 9.725 -4.655 12.437 1.00 0.00 H new ATOM 0 HH21 ARG A 350 13.094 -5.610 12.850 1.00 0.00 H new ATOM 0 HH22 ARG A 350 11.633 -5.023 13.651 1.00 0.00 H new ATOM 1084 N GLY A 351 10.383 -4.058 6.717 1.00 0.00 N ATOM 1085 CA GLY A 351 8.960 -3.913 6.958 1.00 0.00 C ATOM 1086 C GLY A 351 8.301 -2.957 5.984 1.00 0.00 C ATOM 1087 O GLY A 351 7.079 -2.954 5.838 1.00 0.00 O ATOM 0 H GLY A 351 10.630 -4.767 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.481 -4.889 6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.802 -3.556 7.976 1.00 0.00 H new ATOM 1091 N GLN A 352 9.112 -2.142 5.317 1.00 0.00 N ATOM 1092 CA GLN A 352 8.600 -1.175 4.353 1.00 0.00 C ATOM 1093 C GLN A 352 8.932 -1.599 2.926 1.00 0.00 C ATOM 1094 O GLN A 352 10.026 -2.093 2.654 1.00 0.00 O ATOM 1095 CB GLN A 352 9.180 0.212 4.633 1.00 0.00 C ATOM 1096 CG GLN A 352 8.743 0.797 5.966 1.00 0.00 C ATOM 1097 CD GLN A 352 9.734 1.804 6.514 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.227 2.667 5.786 1.00 0.00 O ATOM 1099 NE2 GLN A 352 10.032 1.700 7.805 1.00 0.00 N ATOM 0 H GLN A 352 10.126 -2.132 5.426 1.00 0.00 H new ATOM 0 HA GLN A 352 7.516 -1.136 4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 352 10.268 0.153 4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.882 0.890 3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.772 1.277 5.847 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.614 -0.010 6.688 1.00 0.00 H new ATOM 0 HE21 GLN A 352 9.600 0.970 8.371 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.693 2.351 8.230 1.00 0.00 H new ATOM 1108 N ALA A 353 7.981 -1.405 2.019 1.00 0.00 N ATOM 1109 CA ALA A 353 8.173 -1.766 0.620 1.00 0.00 C ATOM 1110 C ALA A 353 7.398 -0.830 -0.300 1.00 0.00 C ATOM 1111 O ALA A 353 6.441 -0.181 0.122 1.00 0.00 O ATOM 1112 CB ALA A 353 7.752 -3.209 0.386 1.00 0.00 C ATOM 0 H ALA A 353 7.069 -0.999 2.228 1.00 0.00 H new ATOM 0 HA ALA A 353 9.233 -1.666 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.900 -3.466 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.354 -3.869 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.699 -3.327 0.643 1.00 0.00 H new ATOM 1118 N PHE A 354 7.817 -0.765 -1.560 1.00 0.00 N ATOM 1119 CA PHE A 354 7.162 0.093 -2.539 1.00 0.00 C ATOM 1120 C PHE A 354 6.887 -0.669 -3.832 1.00 0.00 C ATOM 1121 O PHE A 354 7.776 -1.320 -4.383 1.00 0.00 O ATOM 1122 CB PHE A 354 8.027 1.321 -2.832 1.00 0.00 C ATOM 1123 CG PHE A 354 7.935 2.385 -1.776 1.00 0.00 C ATOM 1124 CD1 PHE A 354 6.918 3.325 -1.807 1.00 0.00 C ATOM 1125 CD2 PHE A 354 8.866 2.445 -0.752 1.00 0.00 C ATOM 1126 CE1 PHE A 354 6.830 4.305 -0.836 1.00 0.00 C ATOM 1127 CE2 PHE A 354 8.783 3.423 0.223 1.00 0.00 C ATOM 1128 CZ PHE A 354 7.764 4.355 0.179 1.00 0.00 C ATOM 0 H PHE A 354 8.607 -1.296 -1.926 1.00 0.00 H new ATOM 0 HA PHE A 354 6.210 0.419 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.066 1.008 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.729 1.745 -3.791 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.185 3.292 -2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.666 1.720 -0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.031 5.031 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.514 3.458 1.017 1.00 0.00 H new ATOM 0 HZ PHE A 354 7.698 5.121 0.937 1.00 0.00 H new ATOM 1138 N ILE A 355 5.651 -0.582 -4.311 1.00 0.00 N ATOM 1139 CA ILE A 355 5.258 -1.263 -5.539 1.00 0.00 C ATOM 1140 C ILE A 355 4.805 -0.265 -6.599 1.00 0.00 C ATOM 1141 O ILE A 355 4.126 0.716 -6.296 1.00 0.00 O ATOM 1142 CB ILE A 355 4.125 -2.275 -5.285 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.598 -3.373 -4.330 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.648 -2.876 -6.598 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.471 -4.204 -3.760 1.00 0.00 C ATOM 0 H ILE A 355 4.904 -0.047 -3.868 1.00 0.00 H new ATOM 0 HA ILE A 355 6.137 -1.798 -5.898 1.00 0.00 H new ATOM 0 HB ILE A 355 3.288 -1.753 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.291 -4.028 -4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.152 -2.916 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.847 -3.589 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.277 -2.083 -7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.477 -3.387 -7.087 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.880 -4.962 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.789 -3.560 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.930 -4.690 -4.572 1.00 0.00 H new ATOM 1157 N THR A 356 5.183 -0.524 -7.848 1.00 0.00 N ATOM 1158 CA THR A 356 4.816 0.350 -8.955 1.00 0.00 C ATOM 1159 C THR A 356 3.860 -0.350 -9.914 1.00 0.00 C ATOM 1160 O THR A 356 4.265 -1.219 -10.686 1.00 0.00 O ATOM 1161 CB THR A 356 6.057 0.820 -9.736 1.00 0.00 C ATOM 1162 OG1 THR A 356 7.025 1.369 -8.835 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.679 1.863 -10.777 1.00 0.00 C ATOM 0 H THR A 356 5.743 -1.333 -8.117 1.00 0.00 H new ATOM 0 HA THR A 356 4.320 1.218 -8.521 1.00 0.00 H new ATOM 0 HB THR A 356 6.484 -0.043 -10.247 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.812 1.664 -9.340 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.572 2.180 -11.316 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.965 1.434 -11.479 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.229 2.724 -10.283 1.00 0.00 H new ATOM 1171 N PHE A 357 2.589 0.034 -9.861 1.00 0.00 N ATOM 1172 CA PHE A 357 1.575 -0.557 -10.726 1.00 0.00 C ATOM 1173 C PHE A 357 1.456 0.220 -12.035 1.00 0.00 C ATOM 1174 O PHE A 357 1.840 1.385 -12.132 1.00 0.00 O ATOM 1175 CB PHE A 357 0.221 -0.588 -10.013 1.00 0.00 C ATOM 1176 CG PHE A 357 0.080 -1.726 -9.043 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.543 -1.605 -7.742 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.514 -2.915 -9.432 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.415 -2.652 -6.848 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.646 -3.964 -8.542 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.181 -3.832 -7.248 1.00 0.00 C ATOM 0 H PHE A 357 2.237 0.752 -9.228 1.00 0.00 H new ATOM 0 HA PHE A 357 1.880 -1.578 -10.956 1.00 0.00 H new ATOM 0 HB2 PHE A 357 0.078 0.352 -9.481 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.572 -0.656 -10.758 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.008 -0.684 -7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.878 -3.024 -10.443 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.781 -2.547 -5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.112 -4.886 -8.858 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.283 -4.650 -6.550 1.00 0.00 H new ATOM 1191 N PRO A 358 0.910 -0.442 -13.066 1.00 0.00 N ATOM 1192 CA PRO A 358 0.727 0.166 -14.387 1.00 0.00 C ATOM 1193 C PRO A 358 0.215 1.599 -14.301 1.00 0.00 C ATOM 1194 O PRO A 358 0.826 2.521 -14.840 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.317 -0.736 -15.051 1.00 0.00 C ATOM 1196 CG PRO A 358 -0.130 -2.067 -14.411 1.00 0.00 C ATOM 1197 CD PRO A 358 0.429 -1.832 -13.022 1.00 0.00 C ATOM 0 HA PRO A 358 1.665 0.233 -14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.327 -0.358 -14.890 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -0.165 -0.790 -16.129 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -1.078 -2.603 -14.357 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.551 -2.683 -14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.334 -1.967 -12.256 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.237 -2.527 -12.793 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.911 1.780 -13.617 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.506 3.103 -13.460 1.00 0.00 C ATOM 1207 C ASN A 359 -2.204 3.228 -12.110 1.00 0.00 C ATOM 1208 O ASN A 359 -2.164 2.310 -11.289 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.501 3.375 -14.590 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.158 2.107 -15.099 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.781 1.576 -16.143 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -4.147 1.615 -14.361 1.00 0.00 N ATOM 0 H ASN A 359 -1.429 1.028 -13.163 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.706 3.842 -13.505 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.269 4.062 -14.236 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.985 3.870 -15.413 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -4.627 0.764 -14.653 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -4.427 2.089 -13.502 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.846 4.370 -11.886 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.555 4.616 -10.636 1.00 0.00 C ATOM 1221 C LYS A 360 -4.770 3.701 -10.511 1.00 0.00 C ATOM 1222 O LYS A 360 -4.950 3.029 -9.496 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.995 6.080 -10.555 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.901 6.506 -11.697 1.00 0.00 C ATOM 1225 CD LYS A 360 -5.146 8.006 -11.685 1.00 0.00 C ATOM 1226 CE LYS A 360 -6.291 8.392 -12.607 1.00 0.00 C ATOM 1227 NZ LYS A 360 -6.730 9.799 -12.390 1.00 0.00 N ATOM 0 H LYS A 360 -2.890 5.140 -12.554 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.874 4.402 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.514 6.243 -9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -3.110 6.717 -10.547 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.451 6.218 -12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.853 5.980 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.371 8.331 -10.669 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.239 8.526 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.981 8.265 -13.644 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -7.133 7.720 -12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -7.512 10.022 -13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -7.051 9.915 -11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -5.934 10.443 -12.573 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.601 3.682 -11.550 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.797 2.849 -11.555 1.00 0.00 C ATOM 1243 C GLU A 361 -6.519 1.494 -10.911 1.00 0.00 C ATOM 1244 O GLU A 361 -7.064 1.174 -9.854 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.302 2.653 -12.985 1.00 0.00 C ATOM 1246 CG GLU A 361 -8.293 3.716 -13.432 1.00 0.00 C ATOM 1247 CD GLU A 361 -9.711 3.416 -12.988 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -10.023 2.228 -12.762 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -10.508 4.369 -12.865 1.00 0.00 O ATOM 0 H GLU A 361 -5.467 4.234 -12.397 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.566 3.357 -10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.450 2.653 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.773 1.673 -13.064 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -7.988 4.683 -13.032 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -8.266 3.798 -14.519 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.670 0.703 -11.557 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.319 -0.617 -11.047 1.00 0.00 C ATOM 1258 C ILE A 362 -4.785 -0.533 -9.622 1.00 0.00 C ATOM 1259 O ILE A 362 -5.406 -1.035 -8.685 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.266 -1.303 -11.938 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.899 -1.761 -13.254 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.641 -2.482 -11.206 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.886 -2.110 -14.321 1.00 0.00 C ATOM 0 H ILE A 362 -5.212 0.952 -12.434 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.233 -1.211 -11.055 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.480 -0.583 -12.166 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.527 -2.631 -13.062 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.552 -0.972 -13.628 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.899 -2.957 -11.848 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.160 -2.130 -10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.416 -3.205 -10.952 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.405 -2.426 -15.226 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -3.273 -1.236 -14.541 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.249 -2.920 -13.967 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.631 0.106 -9.465 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.016 0.260 -8.152 1.00 0.00 C ATOM 1277 C ALA A 363 -4.072 0.429 -7.067 1.00 0.00 C ATOM 1278 O ALA A 363 -4.110 -0.332 -6.099 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.063 1.446 -8.152 1.00 0.00 C ATOM 0 H ALA A 363 -3.103 0.525 -10.230 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.452 -0.647 -7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.611 1.549 -7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.281 1.285 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.613 2.355 -8.396 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.929 1.431 -7.232 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.987 1.699 -6.264 1.00 0.00 C ATOM 1287 C TRP A 364 -6.777 0.432 -5.956 1.00 0.00 C ATOM 1288 O TRP A 364 -6.890 0.027 -4.799 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.927 2.784 -6.793 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.186 2.921 -5.992 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.312 2.810 -4.638 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.498 3.192 -6.499 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.623 2.996 -4.270 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.371 3.232 -5.394 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -10.021 3.406 -7.777 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.734 3.477 -5.530 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.373 3.648 -7.912 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.218 3.683 -6.794 1.00 0.00 C ATOM 0 H TRP A 364 -4.912 2.071 -8.026 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.522 2.048 -5.342 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.402 3.739 -6.797 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.186 2.558 -7.827 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.500 2.606 -3.955 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.981 2.964 -3.315 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.378 3.382 -8.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.386 3.504 -4.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.787 3.813 -8.896 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.272 3.876 -6.933 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.322 -0.189 -6.997 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.102 -1.411 -6.834 1.00 0.00 C ATOM 1311 C GLN A 365 -7.336 -2.439 -6.009 1.00 0.00 C ATOM 1312 O GLN A 365 -7.902 -3.089 -5.130 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.457 -1.998 -8.201 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.282 -1.063 -9.071 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.206 -1.805 -10.014 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.937 -2.708 -9.604 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.180 -1.429 -11.288 1.00 0.00 N ATOM 0 H GLN A 365 -7.238 0.133 -7.961 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.021 -1.159 -6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.537 -2.253 -8.727 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.009 -2.927 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.873 -0.406 -8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.613 -0.427 -9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -9.559 -0.676 -11.585 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.781 -1.893 -11.969 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.047 -2.582 -6.297 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.204 -3.531 -5.580 1.00 0.00 C ATOM 1328 C ALA A 366 -5.110 -3.172 -4.100 1.00 0.00 C ATOM 1329 O ALA A 366 -5.160 -4.048 -3.235 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.816 -3.579 -6.202 1.00 0.00 C ATOM 0 H ALA A 366 -5.563 -2.053 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.660 -4.518 -5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.197 -4.292 -5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.895 -3.890 -7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.360 -2.590 -6.152 1.00 0.00 H new ATOM 1336 N LEU A 367 -4.974 -1.882 -3.816 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.874 -1.407 -2.441 1.00 0.00 C ATOM 1338 C LEU A 367 -6.148 -1.716 -1.663 1.00 0.00 C ATOM 1339 O LEU A 367 -6.130 -2.480 -0.697 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.600 0.097 -2.418 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.534 0.747 -1.035 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.816 2.085 -1.107 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.933 0.921 -0.461 1.00 0.00 C ATOM 0 H LEU A 367 -4.930 -1.145 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.044 -1.928 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.655 0.282 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.378 0.597 -2.995 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.969 0.091 -0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.779 2.532 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.801 1.934 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.352 2.750 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.867 1.385 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.521 1.556 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.413 -0.053 -0.372 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.256 -1.120 -2.092 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.542 -1.334 -1.437 1.00 0.00 C ATOM 1357 C HIS A 368 -8.886 -2.820 -1.387 1.00 0.00 C ATOM 1358 O HIS A 368 -9.541 -3.285 -0.454 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.644 -0.568 -2.170 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.913 -0.446 -1.382 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -10.961 0.072 -0.106 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.186 -0.779 -1.700 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.208 0.052 0.329 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.972 -0.459 -0.620 1.00 0.00 N ATOM 0 H HIS A 368 -7.289 -0.485 -2.890 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.468 -0.962 -0.415 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.280 0.430 -2.415 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.858 -1.070 -3.114 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -12.521 -1.215 -2.630 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -12.546 0.395 1.296 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.981 -0.594 -0.560 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.441 -3.559 -2.398 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.703 -4.992 -2.470 1.00 0.00 C ATOM 1374 C LEU A 369 -7.835 -5.754 -1.474 1.00 0.00 C ATOM 1375 O LEU A 369 -8.249 -6.778 -0.930 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.445 -5.507 -3.887 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.531 -5.203 -4.920 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.006 -5.428 -6.330 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.764 -6.058 -4.665 1.00 0.00 C ATOM 0 H LEU A 369 -7.898 -3.190 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.749 -5.159 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.506 -5.082 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.308 -6.587 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.814 -4.155 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.793 -5.207 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.154 -4.772 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.694 -6.467 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.526 -5.828 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.496 -7.112 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.154 -5.846 -3.669 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.629 -5.249 -1.240 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.703 -5.880 -0.305 1.00 0.00 C ATOM 1393 C VAL A 370 -5.459 -4.993 0.910 1.00 0.00 C ATOM 1394 O VAL A 370 -4.419 -5.086 1.560 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.353 -6.192 -0.979 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.468 -7.007 -0.048 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.571 -6.920 -2.296 1.00 0.00 C ATOM 0 H VAL A 370 -6.269 -4.404 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.165 -6.813 0.018 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.846 -5.251 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.519 -7.218 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.285 -6.443 0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.965 -7.945 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.607 -7.132 -2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.099 -7.856 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.164 -6.295 -2.964 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.427 -4.133 1.212 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.317 -3.229 2.352 1.00 0.00 C ATOM 1409 C ASN A 371 -6.396 -3.999 3.666 1.00 0.00 C ATOM 1410 O ASN A 371 -7.207 -4.911 3.817 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.424 -2.174 2.299 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.677 -2.613 3.031 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -8.709 -2.655 4.260 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.718 -2.942 2.275 1.00 0.00 N ATOM 0 H ASN A 371 -7.295 -4.043 0.684 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.348 -2.733 2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.058 -1.245 2.736 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.670 -1.962 1.259 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -10.589 -3.245 2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.646 -2.892 1.259 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.546 -3.624 4.617 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.534 -4.288 5.907 1.00 0.00 C ATOM 1423 C GLY A 372 -5.562 -5.799 5.782 1.00 0.00 C ATOM 1424 O GLY A 372 -6.364 -6.468 6.433 1.00 0.00 O ATOM 0 H GLY A 372 -4.865 -2.871 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.642 -3.989 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.394 -3.959 6.490 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.685 -6.337 4.940 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.615 -7.777 4.729 1.00 0.00 C ATOM 1430 C TYR A 373 -3.771 -8.446 5.809 1.00 0.00 C ATOM 1431 O TYR A 373 -2.582 -8.164 5.950 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.032 -8.083 3.348 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.926 -9.560 3.048 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -5.051 -10.305 2.716 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.700 -10.214 3.098 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.960 -11.655 2.443 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.599 -11.564 2.824 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.731 -12.281 2.498 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.635 -13.626 2.225 1.00 0.00 O ATOM 0 H TYR A 373 -4.014 -5.797 4.394 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.628 -8.176 4.786 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.654 -7.610 2.588 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.042 -7.634 3.274 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -6.014 -9.819 2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.811 -9.657 3.356 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.845 -12.218 2.188 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.638 -12.056 2.865 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.701 -13.910 2.307 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.396 -9.337 6.572 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.705 -10.051 7.639 1.00 0.00 C ATOM 1451 C LYS A 374 -2.682 -11.026 7.068 1.00 0.00 C ATOM 1452 O LYS A 374 -3.042 -12.041 6.471 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.712 -10.804 8.512 1.00 0.00 C ATOM 1454 CG LYS A 374 -4.269 -10.957 9.957 1.00 0.00 C ATOM 1455 CD LYS A 374 -5.316 -11.681 10.787 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.286 -11.229 12.239 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.089 -12.125 13.116 1.00 0.00 N ATOM 0 H LYS A 374 -5.381 -9.582 6.471 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.179 -9.318 8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.666 -10.278 8.487 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.882 -11.793 8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.329 -11.508 9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.079 -9.973 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.305 -11.497 10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -5.143 -12.756 10.736 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.255 -11.206 12.591 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.670 -10.211 12.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.043 -11.783 14.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.079 -12.128 12.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -5.707 -13.091 13.068 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.404 -10.714 7.255 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.327 -11.565 6.759 1.00 0.00 C ATOM 1473 C LEU A 375 0.642 -11.924 7.882 1.00 0.00 C ATOM 1474 O LEU A 375 1.169 -11.046 8.565 1.00 0.00 O ATOM 1475 CB LEU A 375 0.423 -10.863 5.627 1.00 0.00 C ATOM 1476 CG LEU A 375 1.695 -11.554 5.135 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.357 -12.867 4.447 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.470 -10.641 4.196 1.00 0.00 C ATOM 0 H LEU A 375 -1.088 -9.878 7.747 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.769 -12.485 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.256 -10.752 4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 375 0.685 -9.858 5.960 1.00 0.00 H new ATOM 0 HG LEU A 375 2.324 -11.771 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.275 -13.345 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.847 -13.525 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.707 -12.674 3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.372 -11.150 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.848 -10.391 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.745 -9.727 4.722 1.00 0.00 H new ATOM 1490 N TYR A 376 0.873 -13.220 8.063 1.00 0.00 N ATOM 1491 CA TYR A 376 1.779 -13.697 9.101 1.00 0.00 C ATOM 1492 C TYR A 376 1.429 -13.082 10.453 1.00 0.00 C ATOM 1493 O TYR A 376 2.311 -12.743 11.241 1.00 0.00 O ATOM 1494 CB TYR A 376 3.227 -13.362 8.737 1.00 0.00 C ATOM 1495 CG TYR A 376 3.690 -14.006 7.449 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.620 -15.381 7.272 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.200 -13.236 6.410 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.043 -15.974 6.098 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.624 -13.820 5.232 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.544 -15.189 5.081 1.00 0.00 C ATOM 1501 OH TYR A 376 4.966 -15.774 3.909 1.00 0.00 O ATOM 0 H TYR A 376 0.445 -13.959 7.504 1.00 0.00 H new ATOM 0 HA TYR A 376 1.670 -14.779 9.174 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.331 -12.280 8.651 1.00 0.00 H new ATOM 0 HB3 TYR A 376 3.881 -13.681 9.549 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.228 -15.999 8.066 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.266 -12.164 6.526 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.982 -17.046 5.978 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.016 -13.208 4.433 1.00 0.00 H new ATOM 0 HH TYR A 376 4.633 -15.256 3.147 1.00 0.00 H new ATOM 1511 N GLY A 377 0.133 -12.943 10.715 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.314 -12.371 11.972 1.00 0.00 C ATOM 1513 C GLY A 377 0.022 -10.898 12.090 1.00 0.00 C ATOM 1514 O GLY A 377 0.335 -10.409 13.175 1.00 0.00 O ATOM 0 H GLY A 377 -0.616 -13.216 10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.392 -12.503 12.065 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.146 -12.913 12.798 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.042 -10.186 10.969 1.00 0.00 N ATOM 1519 CA LYS A 378 0.257 -8.760 10.950 1.00 0.00 C ATOM 1520 C LYS A 378 -0.699 -8.016 10.022 1.00 0.00 C ATOM 1521 O LYS A 378 -0.947 -8.448 8.897 1.00 0.00 O ATOM 1522 CB LYS A 378 1.702 -8.527 10.503 1.00 0.00 C ATOM 1523 CG LYS A 378 2.735 -9.059 11.481 1.00 0.00 C ATOM 1524 CD LYS A 378 4.129 -8.558 11.148 1.00 0.00 C ATOM 1525 CE LYS A 378 4.340 -7.132 11.632 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.629 -6.566 11.148 1.00 0.00 N ATOM 0 H LYS A 378 -0.299 -10.575 10.062 1.00 0.00 H new ATOM 0 HA LYS A 378 0.129 -8.374 11.961 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.854 -9.001 9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.862 -7.458 10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.470 -8.754 12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.726 -10.149 11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.871 -9.212 11.606 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.285 -8.604 10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 378 3.517 -6.506 11.287 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.321 -7.112 12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.735 -5.593 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.417 -7.148 11.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.637 -6.561 10.108 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.231 -6.898 10.502 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.157 -6.093 9.715 1.00 0.00 C ATOM 1542 C ILE A 379 -1.412 -5.227 8.705 1.00 0.00 C ATOM 1543 O ILE A 379 -1.062 -4.081 8.991 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.021 -5.187 10.613 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.863 -6.034 11.569 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.910 -4.293 9.764 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.533 -7.213 10.900 1.00 0.00 C ATOM 0 H ILE A 379 -1.037 -6.528 11.433 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.806 -6.789 9.184 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.362 -4.552 11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.227 -6.398 12.376 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.626 -5.403 12.025 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.514 -3.659 10.413 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.290 -3.668 9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.564 -4.910 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.113 -7.768 11.637 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.195 -6.856 10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.774 -7.866 10.468 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.173 -5.781 7.521 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.470 -5.059 6.466 1.00 0.00 C ATOM 1561 C LEU A 380 -1.209 -3.775 6.100 1.00 0.00 C ATOM 1562 O LEU A 380 -2.405 -3.798 5.806 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.319 -5.945 5.229 1.00 0.00 C ATOM 1564 CG LEU A 380 0.322 -5.286 4.006 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.854 -6.342 3.049 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.678 -4.380 3.304 1.00 0.00 C ATOM 0 H LEU A 380 -1.456 -6.728 7.268 1.00 0.00 H new ATOM 0 HA LEU A 380 0.520 -4.793 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.276 -6.816 5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.306 -6.310 4.945 1.00 0.00 H new ATOM 0 HG LEU A 380 1.160 -4.676 4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.306 -5.855 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.603 -6.949 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.034 -6.979 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.205 -3.920 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.537 -4.968 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.010 -3.602 3.992 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.490 -2.658 6.117 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.076 -1.366 5.783 1.00 0.00 C ATOM 1580 C VAL A 381 -0.589 -0.877 4.423 1.00 0.00 C ATOM 1581 O VAL A 381 0.611 -0.871 4.147 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.739 -0.305 6.847 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.316 1.047 6.455 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.254 -0.739 8.212 1.00 0.00 C ATOM 0 H VAL A 381 0.500 -2.622 6.359 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.156 -1.508 5.750 1.00 0.00 H new ATOM 0 HB VAL A 381 0.345 -0.206 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.068 1.784 7.219 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.895 1.359 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.399 0.968 6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.008 0.022 8.953 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.336 -0.867 8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.788 -1.683 8.493 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.529 -0.467 3.577 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.196 0.025 2.247 1.00 0.00 C ATOM 1596 C ILE A 382 -1.498 1.514 2.120 1.00 0.00 C ATOM 1597 O ILE A 382 -2.517 1.995 2.616 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.968 -0.739 1.155 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.747 -2.245 1.302 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.538 -0.266 -0.226 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.700 -3.080 0.475 1.00 0.00 C ATOM 0 H ILE A 382 -2.527 -0.466 3.790 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.127 -0.139 2.108 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.032 -0.535 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.723 -2.484 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.854 -2.519 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.092 -0.815 -0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.743 0.800 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.470 -0.444 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.485 -4.137 0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.725 -2.870 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.577 -2.835 -0.580 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.607 2.239 1.450 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.780 3.674 1.258 1.00 0.00 C ATOM 1615 C GLU A 383 -0.469 4.071 -0.183 1.00 0.00 C ATOM 1616 O GLU A 383 -0.107 3.230 -1.005 1.00 0.00 O ATOM 1617 CB GLU A 383 0.121 4.452 2.219 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.418 4.522 3.638 1.00 0.00 C ATOM 1619 CD GLU A 383 0.261 5.594 4.468 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.408 5.960 4.138 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.354 6.064 5.447 1.00 0.00 O ATOM 0 H GLU A 383 0.241 1.856 1.032 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.821 3.920 1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.107 3.987 2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.253 5.465 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.490 4.717 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.284 3.554 4.122 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.614 5.358 -0.480 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.350 5.868 -1.820 1.00 0.00 C ATOM 1630 C PHE A 384 0.884 6.764 -1.829 1.00 0.00 C ATOM 1631 O PHE A 384 1.005 7.681 -1.019 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.562 6.644 -2.341 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.729 5.767 -2.697 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.626 4.834 -3.715 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.928 5.876 -2.010 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.699 4.026 -4.044 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.004 5.072 -2.335 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.888 4.144 -3.352 1.00 0.00 C ATOM 0 H PHE A 384 -0.913 6.067 0.190 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.163 5.017 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.876 7.363 -1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.266 7.216 -3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.698 4.736 -4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.022 6.597 -1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.607 3.303 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.934 5.169 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.726 3.512 -3.605 1.00 0.00 H new ATOM 1648 N GLY A 385 1.801 6.490 -2.753 1.00 0.00 N ATOM 1649 CA GLY A 385 3.015 7.279 -2.850 1.00 0.00 C ATOM 1650 C GLY A 385 2.746 8.768 -2.769 1.00 0.00 C ATOM 1651 O GLY A 385 1.633 9.222 -3.037 1.00 0.00 O ATOM 0 H GLY A 385 1.724 5.736 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.696 6.992 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.517 7.054 -3.791 1.00 0.00 H new ATOM 1655 N LYS A 386 3.767 9.533 -2.396 1.00 0.00 N ATOM 1656 CA LYS A 386 3.638 10.981 -2.279 1.00 0.00 C ATOM 1657 C LYS A 386 4.256 11.680 -3.485 1.00 0.00 C ATOM 1658 O LYS A 386 5.474 11.824 -3.574 1.00 0.00 O ATOM 1659 CB LYS A 386 4.306 11.471 -0.993 1.00 0.00 C ATOM 1660 CG LYS A 386 3.507 11.164 0.262 1.00 0.00 C ATOM 1661 CD LYS A 386 2.357 12.140 0.443 1.00 0.00 C ATOM 1662 CE LYS A 386 2.789 13.376 1.217 1.00 0.00 C ATOM 1663 NZ LYS A 386 3.424 14.390 0.332 1.00 0.00 N ATOM 0 H LYS A 386 4.694 9.173 -2.169 1.00 0.00 H new ATOM 0 HA LYS A 386 2.576 11.225 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.291 11.013 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.460 12.548 -1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 386 3.117 10.147 0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.163 11.207 1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 386 1.974 12.437 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 386 1.540 11.647 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 386 1.923 13.816 1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 386 3.490 13.087 2.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 3.234 15.343 0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 4.451 14.229 0.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 3.031 14.308 -0.628 1.00 0.00 H new ATOM 1677 N ASN A 387 3.407 12.116 -4.410 1.00 0.00 N ATOM 1678 CA ASN A 387 3.870 12.803 -5.611 1.00 0.00 C ATOM 1679 C ASN A 387 2.960 13.979 -5.951 1.00 0.00 C ATOM 1680 O ASN A 387 1.736 13.846 -5.965 1.00 0.00 O ATOM 1681 CB ASN A 387 3.928 11.830 -6.790 1.00 0.00 C ATOM 1682 CG ASN A 387 4.510 10.485 -6.402 1.00 0.00 C ATOM 1683 OD1 ASN A 387 5.704 10.367 -6.129 1.00 0.00 O ATOM 1684 ND2 ASN A 387 3.664 9.460 -6.375 1.00 0.00 N ATOM 0 H ASN A 387 2.395 12.006 -4.351 1.00 0.00 H new ATOM 0 HA ASN A 387 4.871 13.187 -5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 387 2.924 11.687 -7.189 1.00 0.00 H new ATOM 0 HB3 ASN A 387 4.529 12.266 -7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 387 3.997 8.530 -6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 387 2.682 9.603 -6.609 1.00 0.00 H new ATOM 1691 N LYS A 388 3.566 15.129 -6.225 1.00 0.00 N ATOM 1692 CA LYS A 388 2.811 16.329 -6.567 1.00 0.00 C ATOM 1693 C LYS A 388 2.951 16.655 -8.051 1.00 0.00 C ATOM 1694 O LYS A 388 1.957 16.814 -8.759 1.00 0.00 O ATOM 1695 CB LYS A 388 3.290 17.515 -5.728 1.00 0.00 C ATOM 1696 CG LYS A 388 2.210 18.550 -5.464 1.00 0.00 C ATOM 1697 CD LYS A 388 2.700 19.640 -4.527 1.00 0.00 C ATOM 1698 CE LYS A 388 3.363 20.776 -5.291 1.00 0.00 C ATOM 1699 NZ LYS A 388 4.289 21.560 -4.427 1.00 0.00 N ATOM 0 H LYS A 388 4.578 15.256 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 388 1.760 16.140 -6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 388 3.668 17.146 -4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 388 4.125 17.996 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.893 18.995 -6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 388 1.336 18.063 -5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.861 20.029 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 388 3.408 19.217 -3.814 1.00 0.00 H new ATOM 0 HE2 LYS A 388 3.914 20.370 -6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 388 2.597 21.437 -5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 4.721 22.324 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 3.759 21.969 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 5.035 20.935 -4.061 1.00 0.00 H new ATOM 1713 N LYS A 389 4.192 16.751 -8.517 1.00 0.00 N ATOM 1714 CA LYS A 389 4.463 17.054 -9.918 1.00 0.00 C ATOM 1715 C LYS A 389 3.861 15.991 -10.831 1.00 0.00 C ATOM 1716 O LYS A 389 3.968 14.795 -10.559 1.00 0.00 O ATOM 1717 CB LYS A 389 5.971 17.153 -10.156 1.00 0.00 C ATOM 1718 CG LYS A 389 6.342 18.001 -11.360 1.00 0.00 C ATOM 1719 CD LYS A 389 7.794 17.798 -11.761 1.00 0.00 C ATOM 1720 CE LYS A 389 8.330 18.992 -12.537 1.00 0.00 C ATOM 1721 NZ LYS A 389 9.792 18.875 -12.793 1.00 0.00 N ATOM 0 H LYS A 389 5.027 16.623 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 389 4.001 18.013 -10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 389 6.444 17.572 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 389 6.376 16.150 -10.290 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.693 17.747 -12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 389 6.171 19.053 -11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 389 8.400 17.640 -10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 389 7.882 16.898 -12.369 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.801 19.076 -13.486 1.00 0.00 H new ATOM 0 HE3 LYS A 389 8.131 19.907 -11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 10.119 19.707 -13.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 10.300 18.820 -11.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.980 18.015 -13.347 1.00 0.00 H new ATOM 1735 N GLN A 390 3.232 16.434 -11.914 1.00 0.00 N ATOM 1736 CA GLN A 390 2.615 15.519 -12.868 1.00 0.00 C ATOM 1737 C GLN A 390 3.589 15.160 -13.985 1.00 0.00 C ATOM 1738 O GLN A 390 3.981 14.002 -14.131 1.00 0.00 O ATOM 1739 CB GLN A 390 1.349 16.143 -13.458 1.00 0.00 C ATOM 1740 CG GLN A 390 0.490 15.156 -14.232 1.00 0.00 C ATOM 1741 CD GLN A 390 -0.247 14.189 -13.326 1.00 0.00 C ATOM 1742 OE1 GLN A 390 0.298 13.162 -12.921 1.00 0.00 O ATOM 1743 NE2 GLN A 390 -1.493 14.513 -13.003 1.00 0.00 N ATOM 0 H GLN A 390 3.136 17.421 -12.153 1.00 0.00 H new ATOM 0 HA GLN A 390 2.347 14.605 -12.338 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.756 16.574 -12.651 1.00 0.00 H new ATOM 0 HB3 GLN A 390 1.631 16.963 -14.119 1.00 0.00 H new ATOM 0 HG2 GLN A 390 -0.233 15.705 -14.836 1.00 0.00 H new ATOM 0 HG3 GLN A 390 1.120 14.594 -14.921 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.905 15.374 -13.361 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.038 13.901 -12.396 1.00 0.00 H new ATOM 1752 N ARG A 391 3.975 16.160 -14.770 1.00 0.00 N ATOM 1753 CA ARG A 391 4.901 15.949 -15.876 1.00 0.00 C ATOM 1754 C ARG A 391 5.882 17.112 -15.994 1.00 0.00 C ATOM 1755 O ARG A 391 5.806 18.080 -15.237 1.00 0.00 O ATOM 1756 CB ARG A 391 4.133 15.781 -17.189 1.00 0.00 C ATOM 1757 CG ARG A 391 3.767 14.338 -17.499 1.00 0.00 C ATOM 1758 CD ARG A 391 4.903 13.614 -18.204 1.00 0.00 C ATOM 1759 NE ARG A 391 4.861 13.808 -19.651 1.00 0.00 N ATOM 1760 CZ ARG A 391 4.126 13.065 -20.471 1.00 0.00 C ATOM 1761 NH1 ARG A 391 3.377 12.083 -19.989 1.00 0.00 N ATOM 1762 NH2 ARG A 391 4.142 13.302 -21.776 1.00 0.00 N ATOM 0 H ARG A 391 3.661 17.124 -14.661 1.00 0.00 H new ATOM 0 HA ARG A 391 5.465 15.039 -15.674 1.00 0.00 H new ATOM 0 HB2 ARG A 391 3.222 16.377 -17.146 1.00 0.00 H new ATOM 0 HB3 ARG A 391 4.735 16.178 -18.006 1.00 0.00 H new ATOM 0 HG2 ARG A 391 3.521 13.817 -16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 391 2.875 14.314 -18.125 1.00 0.00 H new ATOM 0 HD2 ARG A 391 5.857 13.973 -17.818 1.00 0.00 H new ATOM 0 HD3 ARG A 391 4.849 12.549 -17.979 1.00 0.00 H new ATOM 0 HE ARG A 391 5.427 14.555 -20.054 1.00 0.00 H new ATOM 0 HH11 ARG A 391 3.364 11.896 -18.986 1.00 0.00 H new ATOM 0 HH12 ARG A 391 2.814 11.514 -20.621 1.00 0.00 H new ATOM 0 HH21 ARG A 391 4.719 14.055 -22.151 1.00 0.00 H new ATOM 0 HH22 ARG A 391 3.577 12.731 -22.405 1.00 0.00 H new ATOM 1776 N SER A 392 6.802 17.010 -16.948 1.00 0.00 N ATOM 1777 CA SER A 392 7.801 18.051 -17.162 1.00 0.00 C ATOM 1778 C SER A 392 7.616 18.707 -18.527 1.00 0.00 C ATOM 1779 O SER A 392 7.696 18.047 -19.562 1.00 0.00 O ATOM 1780 CB SER A 392 9.210 17.466 -17.051 1.00 0.00 C ATOM 1781 OG SER A 392 10.132 18.443 -16.597 1.00 0.00 O ATOM 0 H SER A 392 6.876 16.217 -17.585 1.00 0.00 H new ATOM 0 HA SER A 392 7.670 18.811 -16.392 1.00 0.00 H new ATOM 0 HB2 SER A 392 9.203 16.620 -16.364 1.00 0.00 H new ATOM 0 HB3 SER A 392 9.527 17.085 -18.022 1.00 0.00 H new ATOM 0 HG SER A 392 11.025 18.045 -16.532 1.00 0.00 H new ATOM 1787 N SER A 393 7.371 20.014 -18.520 1.00 0.00 N ATOM 1788 CA SER A 393 7.171 20.761 -19.756 1.00 0.00 C ATOM 1789 C SER A 393 8.054 20.211 -20.871 1.00 0.00 C ATOM 1790 O SER A 393 9.257 20.023 -20.691 1.00 0.00 O ATOM 1791 CB SER A 393 7.473 22.244 -19.535 1.00 0.00 C ATOM 1792 OG SER A 393 8.855 22.453 -19.301 1.00 0.00 O ATOM 0 H SER A 393 7.306 20.577 -17.672 1.00 0.00 H new ATOM 0 HA SER A 393 6.128 20.651 -20.054 1.00 0.00 H new ATOM 0 HB2 SER A 393 7.158 22.817 -20.407 1.00 0.00 H new ATOM 0 HB3 SER A 393 6.897 22.613 -18.686 1.00 0.00 H new ATOM 0 HG SER A 393 9.023 23.409 -19.164 1.00 0.00 H new ATOM 1798 N GLY A 394 7.447 19.954 -22.026 1.00 0.00 N ATOM 1799 CA GLY A 394 8.193 19.428 -23.156 1.00 0.00 C ATOM 1800 C GLY A 394 7.716 19.993 -24.479 1.00 0.00 C ATOM 1801 O GLY A 394 6.538 20.302 -24.658 1.00 0.00 O ATOM 0 H GLY A 394 6.453 20.100 -22.200 1.00 0.00 H new ATOM 0 HA2 GLY A 394 9.251 19.657 -23.027 1.00 0.00 H new ATOM 0 HA3 GLY A 394 8.101 18.342 -23.174 1.00 0.00 H new ATOM 1805 N PRO A 395 8.647 20.138 -25.435 1.00 0.00 N ATOM 1806 CA PRO A 395 8.340 20.671 -26.764 1.00 0.00 C ATOM 1807 C PRO A 395 7.090 20.038 -27.368 1.00 0.00 C ATOM 1808 O PRO A 395 6.952 18.815 -27.392 1.00 0.00 O ATOM 1809 CB PRO A 395 9.576 20.305 -27.588 1.00 0.00 C ATOM 1810 CG PRO A 395 10.686 20.238 -26.596 1.00 0.00 C ATOM 1811 CD PRO A 395 10.070 19.789 -25.289 1.00 0.00 C ATOM 0 HA PRO A 395 8.132 21.741 -26.736 1.00 0.00 H new ATOM 0 HB2 PRO A 395 9.443 19.351 -28.099 1.00 0.00 H new ATOM 0 HB3 PRO A 395 9.776 21.053 -28.356 1.00 0.00 H new ATOM 0 HG2 PRO A 395 11.456 19.539 -26.922 1.00 0.00 H new ATOM 0 HG3 PRO A 395 11.166 21.210 -26.485 1.00 0.00 H new ATOM 0 HD2 PRO A 395 10.205 18.719 -25.129 1.00 0.00 H new ATOM 0 HD3 PRO A 395 10.522 20.298 -24.438 1.00 0.00 H new ATOM 1819 N SER A 396 6.183 20.879 -27.856 1.00 0.00 N ATOM 1820 CA SER A 396 4.944 20.401 -28.458 1.00 0.00 C ATOM 1821 C SER A 396 5.191 19.141 -29.282 1.00 0.00 C ATOM 1822 O SER A 396 4.451 18.162 -29.178 1.00 0.00 O ATOM 1823 CB SER A 396 4.329 21.489 -29.340 1.00 0.00 C ATOM 1824 OG SER A 396 5.228 21.890 -30.359 1.00 0.00 O ATOM 0 H SER A 396 6.283 21.894 -27.846 1.00 0.00 H new ATOM 0 HA SER A 396 4.248 20.158 -27.655 1.00 0.00 H new ATOM 0 HB2 SER A 396 3.407 21.119 -29.789 1.00 0.00 H new ATOM 0 HB3 SER A 396 4.062 22.350 -28.727 1.00 0.00 H new ATOM 0 HG SER A 396 4.810 22.585 -30.909 1.00 0.00 H new ATOM 1830 N SER A 397 6.237 19.173 -30.103 1.00 0.00 N ATOM 1831 CA SER A 397 6.580 18.036 -30.948 1.00 0.00 C ATOM 1832 C SER A 397 7.994 17.547 -30.653 1.00 0.00 C ATOM 1833 O SER A 397 8.935 18.338 -30.587 1.00 0.00 O ATOM 1834 CB SER A 397 6.457 18.416 -32.425 1.00 0.00 C ATOM 1835 OG SER A 397 6.567 17.274 -33.257 1.00 0.00 O ATOM 0 H SER A 397 6.861 19.974 -30.200 1.00 0.00 H new ATOM 0 HA SER A 397 5.882 17.228 -30.729 1.00 0.00 H new ATOM 0 HB2 SER A 397 5.499 18.906 -32.599 1.00 0.00 H new ATOM 0 HB3 SER A 397 7.234 19.135 -32.685 1.00 0.00 H new ATOM 0 HG SER A 397 6.483 17.544 -34.195 1.00 0.00 H new ATOM 1841 N GLY A 398 8.137 16.237 -30.476 1.00 0.00 N ATOM 1842 CA GLY A 398 9.439 15.663 -30.191 1.00 0.00 C ATOM 1843 C GLY A 398 9.405 14.150 -30.127 1.00 0.00 C ATOM 1844 O GLY A 398 8.392 13.531 -30.454 1.00 0.00 O ATOM 0 H GLY A 398 7.373 15.562 -30.525 1.00 0.00 H new ATOM 0 HA2 GLY A 398 10.146 15.975 -30.960 1.00 0.00 H new ATOM 0 HA3 GLY A 398 9.806 16.055 -29.242 1.00 0.00 H new TER 1848 GLY A 398