USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 885 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 328 SER OG : rot -17:sc= 0.687 USER MOD Set 1.2: A 366 GLN : amide:sc= 2.09 K(o=2.8,f=-6.1!) USER MOD Set 2.1: A 318 THR OG1 : rot -103:sc= 0.672 USER MOD Set 2.2: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 312 THR OG1 : rot 122:sc= 0.915 USER MOD Set 3.2: A 314 THR OG1 : rot 180:sc= 0.811 USER MOD Set 4.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 311 MET CE :methyl -120:sc= -3.18! (180deg=-8.22!) USER MOD Set 5.1: A 281 SER OG : rot 180:sc= 0.0964 USER MOD Set 5.2: A 378 ASN : amide:sc= 0.406 K(o=0.5,f=-0.18) USER MOD Single : A 277 SER OG : rot -24:sc= 0.15 USER MOD Single : A 278 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 286 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.7) USER MOD Single : A 289 MET CE :methyl 146:sc= -2.89 (180deg=-4.78!) USER MOD Single : A 294 TYR OH : rot 66:sc= 0.559 USER MOD Single : A 295 ASN : amide:sc= 0.598 K(o=0.6,f=-2.8) USER MOD Single : A 297 SER OG : rot -36:sc= 0.382 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.17) USER MOD Single : A 309 THR OG1 : rot 73:sc= 1.09 USER MOD Single : A 310 THR OG1 : rot -90:sc= -1.28! USER MOD Single : A 320 LYS NZ :NH3+ -156:sc= 1.28 (180deg=0.907) USER MOD Single : A 326 MET CE :methyl -165:sc= -1.91! (180deg=-2.32!) USER MOD Single : A 327 SER OG : rot 80:sc= 1.1 USER MOD Single : A 334 THR OG1 : rot -165:sc= -1.88! USER MOD Single : A 337 GLN :FLIP amide:sc= -0.926 F(o=-2.4!,f=-0.93) USER MOD Single : A 343 ASN : amide:sc= -0.0641 K(o=-0.064,f=-1.9!) USER MOD Single : A 345 THR OG1 : rot 180:sc= 0.00413 USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ -164:sc= -0.0738 (180deg=-0.374) USER MOD Single : A 351 THR OG1 : rot 95:sc= 1.32 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -120:sc= -6.55! (180deg=-8.92!) USER MOD Single : A 365 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot -10:sc= 0.962 USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 277 22.568 -4.959 7.438 1.00 0.00 N ATOM 2 CA SER A 277 21.824 -3.752 7.018 1.00 0.00 C ATOM 3 C SER A 277 22.075 -3.459 5.540 1.00 0.00 C ATOM 4 O SER A 277 23.031 -3.971 4.953 1.00 0.00 O ATOM 5 CB SER A 277 22.257 -2.563 7.876 1.00 0.00 C ATOM 6 OG SER A 277 23.670 -2.421 7.881 1.00 0.00 O ATOM 0 HA SER A 277 20.756 -3.924 7.155 1.00 0.00 H new ATOM 0 HB2 SER A 277 21.798 -1.650 7.495 1.00 0.00 H new ATOM 0 HB3 SER A 277 21.899 -2.698 8.897 1.00 0.00 H new ATOM 0 HG SER A 277 24.086 -3.283 7.671 1.00 0.00 H new ATOM 14 N MET A 278 21.216 -2.644 4.938 1.00 0.00 N ATOM 15 CA MET A 278 21.383 -2.262 3.542 1.00 0.00 C ATOM 16 C MET A 278 21.386 -0.748 3.414 1.00 0.00 C ATOM 17 O MET A 278 20.989 -0.033 4.337 1.00 0.00 O ATOM 18 CB MET A 278 20.274 -2.862 2.666 1.00 0.00 C ATOM 19 CG MET A 278 18.881 -2.328 2.967 1.00 0.00 C ATOM 20 SD MET A 278 17.640 -2.943 1.809 1.00 0.00 S ATOM 21 CE MET A 278 16.169 -2.134 2.434 1.00 0.00 C ATOM 0 H MET A 278 20.400 -2.237 5.394 1.00 0.00 H new ATOM 0 HA MET A 278 22.339 -2.655 3.195 1.00 0.00 H new ATOM 0 HB2 MET A 278 20.507 -2.666 1.620 1.00 0.00 H new ATOM 0 HB3 MET A 278 20.271 -3.944 2.794 1.00 0.00 H new ATOM 0 HG2 MET A 278 18.598 -2.610 3.981 1.00 0.00 H new ATOM 0 HG3 MET A 278 18.898 -1.239 2.932 1.00 0.00 H new ATOM 0 HE1 MET A 278 15.312 -2.414 1.822 1.00 0.00 H new ATOM 0 HE2 MET A 278 15.995 -2.442 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 278 16.304 -1.053 2.396 1.00 0.00 H new ATOM 31 N PHE A 279 21.844 -0.263 2.274 1.00 0.00 N ATOM 32 CA PHE A 279 21.885 1.165 2.018 1.00 0.00 C ATOM 33 C PHE A 279 20.515 1.654 1.560 1.00 0.00 C ATOM 34 O PHE A 279 19.713 0.884 1.029 1.00 0.00 O ATOM 35 CB PHE A 279 22.943 1.491 0.968 1.00 0.00 C ATOM 36 CG PHE A 279 24.314 0.976 1.305 1.00 0.00 C ATOM 37 CD1 PHE A 279 25.136 1.678 2.172 1.00 0.00 C ATOM 38 CD2 PHE A 279 24.778 -0.212 0.762 1.00 0.00 C ATOM 39 CE1 PHE A 279 26.396 1.207 2.490 1.00 0.00 C ATOM 40 CE2 PHE A 279 26.036 -0.688 1.075 1.00 0.00 C ATOM 41 CZ PHE A 279 26.846 0.022 1.941 1.00 0.00 C ATOM 0 H PHE A 279 22.194 -0.839 1.509 1.00 0.00 H new ATOM 0 HA PHE A 279 22.151 1.677 2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 279 22.633 1.071 0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 279 22.993 2.572 0.840 1.00 0.00 H new ATOM 0 HD1 PHE A 279 24.788 2.604 2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.148 -0.772 0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 279 27.027 1.764 3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 279 26.386 -1.614 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 279 27.830 -0.349 2.188 1.00 0.00 H new ATOM 51 N PRO A 280 20.243 2.946 1.761 1.00 0.00 N ATOM 52 CA PRO A 280 18.959 3.557 1.478 1.00 0.00 C ATOM 53 C PRO A 280 18.884 4.119 0.064 1.00 0.00 C ATOM 54 O PRO A 280 19.907 4.443 -0.542 1.00 0.00 O ATOM 55 CB PRO A 280 18.888 4.684 2.510 1.00 0.00 C ATOM 56 CG PRO A 280 20.296 4.920 2.986 1.00 0.00 C ATOM 57 CD PRO A 280 21.188 3.935 2.272 1.00 0.00 C ATOM 0 HA PRO A 280 18.136 2.845 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 280 18.472 5.589 2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 280 18.239 4.408 3.341 1.00 0.00 H new ATOM 0 HG2 PRO A 280 20.606 5.943 2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 280 20.363 4.785 4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 280 21.750 4.409 1.468 1.00 0.00 H new ATOM 0 HD3 PRO A 280 21.916 3.486 2.948 1.00 0.00 H new ATOM 65 N SER A 281 17.672 4.227 -0.460 1.00 0.00 N ATOM 66 CA SER A 281 17.467 4.755 -1.796 1.00 0.00 C ATOM 67 C SER A 281 17.643 6.270 -1.820 1.00 0.00 C ATOM 68 O SER A 281 16.765 7.024 -1.391 1.00 0.00 O ATOM 69 CB SER A 281 16.082 4.358 -2.298 1.00 0.00 C ATOM 70 OG SER A 281 15.153 4.318 -1.228 1.00 0.00 O ATOM 0 H SER A 281 16.816 3.955 0.023 1.00 0.00 H new ATOM 0 HA SER A 281 18.218 4.329 -2.461 1.00 0.00 H new ATOM 0 HB2 SER A 281 15.745 5.070 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 281 16.131 3.382 -2.780 1.00 0.00 H new ATOM 0 HG SER A 281 14.271 4.063 -1.570 1.00 0.00 H new ATOM 76 N GLN A 282 18.794 6.703 -2.312 1.00 0.00 N ATOM 77 CA GLN A 282 19.085 8.120 -2.477 1.00 0.00 C ATOM 78 C GLN A 282 18.781 8.538 -3.908 1.00 0.00 C ATOM 79 O GLN A 282 19.237 9.577 -4.385 1.00 0.00 O ATOM 80 CB GLN A 282 20.551 8.404 -2.136 1.00 0.00 C ATOM 81 CG GLN A 282 20.890 8.172 -0.671 1.00 0.00 C ATOM 82 CD GLN A 282 22.376 8.294 -0.384 1.00 0.00 C ATOM 83 OE1 GLN A 282 23.214 7.984 -1.231 1.00 0.00 O ATOM 84 NE2 GLN A 282 22.713 8.753 0.810 1.00 0.00 N ATOM 0 H GLN A 282 19.550 6.085 -2.607 1.00 0.00 H new ATOM 0 HA GLN A 282 18.458 8.697 -1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 282 21.188 7.770 -2.753 1.00 0.00 H new ATOM 0 HB3 GLN A 282 20.782 9.437 -2.395 1.00 0.00 H new ATOM 0 HG2 GLN A 282 20.346 8.891 -0.059 1.00 0.00 H new ATOM 0 HG3 GLN A 282 20.548 7.180 -0.376 1.00 0.00 H new ATOM 0 HE21 GLN A 282 21.989 8.999 1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 282 23.697 8.861 1.056 1.00 0.00 H new ATOM 93 N ASP A 283 18.007 7.707 -4.585 1.00 0.00 N ATOM 94 CA ASP A 283 17.628 7.944 -5.967 1.00 0.00 C ATOM 95 C ASP A 283 16.132 7.701 -6.134 1.00 0.00 C ATOM 96 O ASP A 283 15.635 6.630 -5.788 1.00 0.00 O ATOM 97 CB ASP A 283 18.420 7.019 -6.892 1.00 0.00 C ATOM 98 CG ASP A 283 18.121 7.262 -8.355 1.00 0.00 C ATOM 99 OD1 ASP A 283 17.137 6.702 -8.866 1.00 0.00 O ATOM 100 OD2 ASP A 283 18.881 8.009 -9.003 1.00 0.00 O ATOM 0 H ASP A 283 17.623 6.848 -4.191 1.00 0.00 H new ATOM 0 HA ASP A 283 17.853 8.977 -6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 283 19.486 7.160 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 283 18.191 5.982 -6.646 1.00 0.00 H new ATOM 105 N PRO A 284 15.393 8.690 -6.664 1.00 0.00 N ATOM 106 CA PRO A 284 13.932 8.622 -6.789 1.00 0.00 C ATOM 107 C PRO A 284 13.460 7.721 -7.927 1.00 0.00 C ATOM 108 O PRO A 284 12.309 7.804 -8.366 1.00 0.00 O ATOM 109 CB PRO A 284 13.515 10.076 -7.049 1.00 0.00 C ATOM 110 CG PRO A 284 14.762 10.895 -6.934 1.00 0.00 C ATOM 111 CD PRO A 284 15.908 9.958 -7.177 1.00 0.00 C ATOM 0 HA PRO A 284 13.485 8.187 -5.895 1.00 0.00 H new ATOM 0 HB2 PRO A 284 13.069 10.182 -8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 284 12.767 10.402 -6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 284 14.762 11.706 -7.662 1.00 0.00 H new ATOM 0 HG3 PRO A 284 14.837 11.352 -5.947 1.00 0.00 H new ATOM 0 HD2 PRO A 284 16.163 9.894 -8.235 1.00 0.00 H new ATOM 0 HD3 PRO A 284 16.809 10.273 -6.650 1.00 0.00 H new ATOM 119 N ALA A 285 14.346 6.868 -8.401 1.00 0.00 N ATOM 120 CA ALA A 285 14.007 5.891 -9.422 1.00 0.00 C ATOM 121 C ALA A 285 14.733 4.579 -9.155 1.00 0.00 C ATOM 122 O ALA A 285 14.812 3.709 -10.025 1.00 0.00 O ATOM 123 CB ALA A 285 14.349 6.423 -10.805 1.00 0.00 C ATOM 0 H ALA A 285 15.317 6.831 -8.092 1.00 0.00 H new ATOM 0 HA ALA A 285 12.933 5.706 -9.386 1.00 0.00 H new ATOM 0 HB1 ALA A 285 14.088 5.678 -11.556 1.00 0.00 H new ATOM 0 HB2 ALA A 285 13.788 7.338 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 285 15.417 6.635 -10.860 1.00 0.00 H new ATOM 129 N GLN A 286 15.263 4.447 -7.945 1.00 0.00 N ATOM 130 CA GLN A 286 15.988 3.251 -7.548 1.00 0.00 C ATOM 131 C GLN A 286 15.080 2.313 -6.757 1.00 0.00 C ATOM 132 O GLN A 286 14.667 2.633 -5.640 1.00 0.00 O ATOM 133 CB GLN A 286 17.214 3.625 -6.717 1.00 0.00 C ATOM 134 CG GLN A 286 18.018 2.432 -6.239 1.00 0.00 C ATOM 135 CD GLN A 286 19.179 2.827 -5.348 1.00 0.00 C ATOM 136 OE1 GLN A 286 19.121 3.828 -4.634 1.00 0.00 O ATOM 137 NE2 GLN A 286 20.249 2.046 -5.386 1.00 0.00 N ATOM 0 H GLN A 286 15.202 5.160 -7.219 1.00 0.00 H new ATOM 0 HA GLN A 286 16.320 2.734 -8.448 1.00 0.00 H new ATOM 0 HB2 GLN A 286 17.860 4.272 -7.311 1.00 0.00 H new ATOM 0 HB3 GLN A 286 16.892 4.204 -5.852 1.00 0.00 H new ATOM 0 HG2 GLN A 286 17.363 1.752 -5.695 1.00 0.00 H new ATOM 0 HG3 GLN A 286 18.398 1.886 -7.102 1.00 0.00 H new ATOM 0 HE21 GLN A 286 20.260 1.225 -5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 286 21.062 2.266 -4.811 1.00 0.00 H new ATOM 146 N PRO A 287 14.734 1.157 -7.347 1.00 0.00 N ATOM 147 CA PRO A 287 13.898 0.155 -6.695 1.00 0.00 C ATOM 148 C PRO A 287 14.447 -0.280 -5.338 1.00 0.00 C ATOM 149 O PRO A 287 15.644 -0.536 -5.190 1.00 0.00 O ATOM 150 CB PRO A 287 13.894 -1.025 -7.662 1.00 0.00 C ATOM 151 CG PRO A 287 14.373 -0.506 -8.957 1.00 0.00 C ATOM 152 CD PRO A 287 15.117 0.761 -8.706 1.00 0.00 C ATOM 0 HA PRO A 287 12.904 0.552 -6.490 1.00 0.00 H new ATOM 0 HB2 PRO A 287 14.541 -1.825 -7.301 1.00 0.00 H new ATOM 0 HB3 PRO A 287 12.893 -1.444 -7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 287 15.020 -1.236 -9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 287 13.533 -0.327 -9.629 1.00 0.00 H new ATOM 0 HD2 PRO A 287 16.194 0.610 -8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 287 14.848 1.528 -9.432 1.00 0.00 H new ATOM 160 N ARG A 288 13.559 -0.370 -4.361 1.00 0.00 N ATOM 161 CA ARG A 288 13.917 -0.775 -3.006 1.00 0.00 C ATOM 162 C ARG A 288 12.757 -1.515 -2.367 1.00 0.00 C ATOM 163 O ARG A 288 11.598 -1.235 -2.672 1.00 0.00 O ATOM 164 CB ARG A 288 14.276 0.432 -2.133 1.00 0.00 C ATOM 165 CG ARG A 288 15.694 0.960 -2.313 1.00 0.00 C ATOM 166 CD ARG A 288 16.748 -0.059 -1.897 1.00 0.00 C ATOM 167 NE ARG A 288 16.976 -1.069 -2.930 1.00 0.00 N ATOM 168 CZ ARG A 288 17.605 -2.226 -2.729 1.00 0.00 C ATOM 169 NH1 ARG A 288 18.036 -2.557 -1.515 1.00 0.00 N ATOM 170 NH2 ARG A 288 17.798 -3.056 -3.747 1.00 0.00 N ATOM 0 H ARG A 288 12.567 -0.165 -4.483 1.00 0.00 H new ATOM 0 HA ARG A 288 14.789 -1.425 -3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 288 13.575 1.238 -2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 288 14.136 0.159 -1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 288 15.848 1.233 -3.357 1.00 0.00 H new ATOM 0 HG3 ARG A 288 15.818 1.869 -1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 288 17.684 0.456 -1.682 1.00 0.00 H new ATOM 0 HD3 ARG A 288 16.434 -0.549 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 288 16.629 -0.874 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 288 17.886 -1.923 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 288 18.517 -3.445 -1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 288 17.465 -2.807 -4.678 1.00 0.00 H new ATOM 0 HH22 ARG A 288 18.279 -3.943 -3.598 1.00 0.00 H new ATOM 184 N MET A 289 13.069 -2.455 -1.490 1.00 0.00 N ATOM 185 CA MET A 289 12.041 -3.183 -0.758 1.00 0.00 C ATOM 186 C MET A 289 12.026 -2.715 0.691 1.00 0.00 C ATOM 187 O MET A 289 12.795 -3.207 1.519 1.00 0.00 O ATOM 188 CB MET A 289 12.274 -4.695 -0.830 1.00 0.00 C ATOM 189 CG MET A 289 12.454 -5.233 -2.247 1.00 0.00 C ATOM 190 SD MET A 289 11.326 -4.491 -3.454 1.00 0.00 S ATOM 191 CE MET A 289 9.731 -4.797 -2.705 1.00 0.00 C ATOM 0 H MET A 289 14.025 -2.733 -1.266 1.00 0.00 H new ATOM 0 HA MET A 289 11.074 -2.977 -1.217 1.00 0.00 H new ATOM 0 HB2 MET A 289 13.159 -4.943 -0.244 1.00 0.00 H new ATOM 0 HB3 MET A 289 11.430 -5.204 -0.364 1.00 0.00 H new ATOM 0 HG2 MET A 289 13.481 -5.056 -2.566 1.00 0.00 H new ATOM 0 HG3 MET A 289 12.304 -6.313 -2.238 1.00 0.00 H new ATOM 0 HE1 MET A 289 9.058 -3.970 -2.931 1.00 0.00 H new ATOM 0 HE2 MET A 289 9.314 -5.723 -3.102 1.00 0.00 H new ATOM 0 HE3 MET A 289 9.847 -4.886 -1.625 1.00 0.00 H new ATOM 201 N PRO A 290 11.152 -1.746 1.007 1.00 0.00 N ATOM 202 CA PRO A 290 11.103 -1.109 2.328 1.00 0.00 C ATOM 203 C PRO A 290 10.771 -2.100 3.441 1.00 0.00 C ATOM 204 O PRO A 290 9.939 -2.990 3.245 1.00 0.00 O ATOM 205 CB PRO A 290 9.986 -0.066 2.191 1.00 0.00 C ATOM 206 CG PRO A 290 9.814 0.128 0.724 1.00 0.00 C ATOM 207 CD PRO A 290 10.129 -1.200 0.103 1.00 0.00 C ATOM 0 HA PRO A 290 12.067 -0.682 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 290 9.063 -0.414 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 290 10.256 0.868 2.683 1.00 0.00 H new ATOM 0 HG2 PRO A 290 8.797 0.441 0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 290 10.482 0.904 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 290 9.250 -1.842 0.052 1.00 0.00 H new ATOM 0 HD3 PRO A 290 10.504 -1.092 -0.915 1.00 0.00 H new ATOM 215 N PRO A 291 11.421 -1.960 4.612 1.00 0.00 N ATOM 216 CA PRO A 291 11.328 -2.926 5.714 1.00 0.00 C ATOM 217 C PRO A 291 9.909 -3.399 5.992 1.00 0.00 C ATOM 218 O PRO A 291 9.645 -4.594 6.103 1.00 0.00 O ATOM 219 CB PRO A 291 11.805 -2.117 6.935 1.00 0.00 C ATOM 220 CG PRO A 291 12.211 -0.764 6.432 1.00 0.00 C ATOM 221 CD PRO A 291 12.336 -0.868 4.941 1.00 0.00 C ATOM 0 HA PRO A 291 11.903 -3.822 5.483 1.00 0.00 H new ATOM 0 HB2 PRO A 291 11.010 -2.031 7.675 1.00 0.00 H new ATOM 0 HB3 PRO A 291 12.643 -2.614 7.424 1.00 0.00 H new ATOM 0 HG2 PRO A 291 11.470 -0.013 6.705 1.00 0.00 H new ATOM 0 HG3 PRO A 291 13.157 -0.455 6.877 1.00 0.00 H new ATOM 0 HD2 PRO A 291 12.051 0.060 4.446 1.00 0.00 H new ATOM 0 HD3 PRO A 291 13.358 -1.092 4.636 1.00 0.00 H new ATOM 229 N TRP A 292 9.008 -2.440 6.067 1.00 0.00 N ATOM 230 CA TRP A 292 7.617 -2.695 6.399 1.00 0.00 C ATOM 231 C TRP A 292 6.839 -3.389 5.285 1.00 0.00 C ATOM 232 O TRP A 292 5.878 -4.103 5.566 1.00 0.00 O ATOM 233 CB TRP A 292 6.941 -1.387 6.799 1.00 0.00 C ATOM 234 CG TRP A 292 7.678 -0.166 6.339 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.779 0.396 6.925 1.00 0.00 C ATOM 236 CD2 TRP A 292 7.373 0.640 5.201 1.00 0.00 C ATOM 237 NE1 TRP A 292 9.159 1.516 6.230 1.00 0.00 N ATOM 238 CE2 TRP A 292 8.309 1.689 5.168 1.00 0.00 C ATOM 239 CE3 TRP A 292 6.389 0.585 4.209 1.00 0.00 C ATOM 240 CZ2 TRP A 292 8.292 2.670 4.184 1.00 0.00 C ATOM 241 CZ3 TRP A 292 6.373 1.560 3.233 1.00 0.00 C ATOM 242 CH2 TRP A 292 7.318 2.590 3.227 1.00 0.00 C ATOM 0 H TRP A 292 9.219 -1.456 5.899 1.00 0.00 H new ATOM 0 HA TRP A 292 7.611 -3.391 7.238 1.00 0.00 H new ATOM 0 HB2 TRP A 292 5.932 -1.369 6.388 1.00 0.00 H new ATOM 0 HB3 TRP A 292 6.843 -1.355 7.884 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.276 0.014 7.805 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.946 2.121 6.465 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.654 -0.207 4.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 9.021 3.467 4.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 5.618 1.527 2.461 1.00 0.00 H new ATOM 0 HH2 TRP A 292 7.278 3.339 2.450 1.00 0.00 H new ATOM 253 N ILE A 293 7.228 -3.195 4.031 1.00 0.00 N ATOM 254 CA ILE A 293 6.575 -3.895 2.930 1.00 0.00 C ATOM 255 C ILE A 293 6.817 -5.395 3.063 1.00 0.00 C ATOM 256 O ILE A 293 5.929 -6.215 2.826 1.00 0.00 O ATOM 257 CB ILE A 293 7.098 -3.397 1.564 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.775 -1.912 1.377 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.509 -4.215 0.425 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.294 -1.611 1.287 1.00 0.00 C ATOM 0 H ILE A 293 7.982 -2.567 3.752 1.00 0.00 H new ATOM 0 HA ILE A 293 5.506 -3.690 2.978 1.00 0.00 H new ATOM 0 HB ILE A 293 8.180 -3.524 1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.200 -1.351 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 293 7.264 -1.556 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.893 -3.844 -0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.789 -5.262 0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.423 -4.126 0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 293 5.148 -0.539 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.866 -2.143 0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 293 4.801 -1.934 2.204 1.00 0.00 H new ATOM 272 N TYR A 294 8.029 -5.734 3.470 1.00 0.00 N ATOM 273 CA TYR A 294 8.408 -7.115 3.722 1.00 0.00 C ATOM 274 C TYR A 294 8.494 -7.384 5.221 1.00 0.00 C ATOM 275 O TYR A 294 9.325 -8.178 5.671 1.00 0.00 O ATOM 276 CB TYR A 294 9.737 -7.435 3.041 1.00 0.00 C ATOM 277 CG TYR A 294 9.581 -7.900 1.622 1.00 0.00 C ATOM 278 CD1 TYR A 294 9.399 -9.244 1.360 1.00 0.00 C ATOM 279 CD2 TYR A 294 9.607 -7.015 0.550 1.00 0.00 C ATOM 280 CE1 TYR A 294 9.246 -9.706 0.079 1.00 0.00 C ATOM 281 CE2 TYR A 294 9.450 -7.474 -0.743 1.00 0.00 C ATOM 282 CZ TYR A 294 9.272 -8.821 -0.972 1.00 0.00 C ATOM 283 OH TYR A 294 9.106 -9.284 -2.256 1.00 0.00 O ATOM 0 H TYR A 294 8.777 -5.061 3.635 1.00 0.00 H new ATOM 0 HA TYR A 294 7.640 -7.765 3.303 1.00 0.00 H new ATOM 0 HB2 TYR A 294 10.369 -6.547 3.057 1.00 0.00 H new ATOM 0 HB3 TYR A 294 10.254 -8.205 3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 294 9.377 -9.945 2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 294 9.751 -5.960 0.730 1.00 0.00 H new ATOM 0 HE1 TYR A 294 9.106 -10.761 -0.104 1.00 0.00 H new ATOM 0 HE2 TYR A 294 9.467 -6.780 -1.571 1.00 0.00 H new ATOM 0 HH TYR A 294 8.196 -9.632 -2.363 1.00 0.00 H new ATOM 293 N ASN A 295 7.653 -6.684 5.983 1.00 0.00 N ATOM 294 CA ASN A 295 7.616 -6.795 7.444 1.00 0.00 C ATOM 295 C ASN A 295 7.609 -8.248 7.915 1.00 0.00 C ATOM 296 O ASN A 295 7.041 -9.136 7.271 1.00 0.00 O ATOM 297 CB ASN A 295 6.392 -6.060 8.011 1.00 0.00 C ATOM 298 CG ASN A 295 5.075 -6.740 7.673 1.00 0.00 C ATOM 299 OD1 ASN A 295 4.589 -7.582 8.423 1.00 0.00 O ATOM 300 ND2 ASN A 295 4.479 -6.366 6.551 1.00 0.00 N ATOM 0 H ASN A 295 6.976 -6.022 5.605 1.00 0.00 H new ATOM 0 HA ASN A 295 8.527 -6.329 7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.489 -5.989 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 295 6.377 -5.041 7.624 1.00 0.00 H new ATOM 0 HD21 ASN A 295 3.586 -6.781 6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 295 4.913 -5.663 5.953 1.00 0.00 H new ATOM 307 N GLU A 296 8.239 -8.464 9.060 1.00 0.00 N ATOM 308 CA GLU A 296 8.439 -9.795 9.616 1.00 0.00 C ATOM 309 C GLU A 296 7.147 -10.320 10.234 1.00 0.00 C ATOM 310 O GLU A 296 6.993 -11.519 10.463 1.00 0.00 O ATOM 311 CB GLU A 296 9.562 -9.733 10.654 1.00 0.00 C ATOM 312 CG GLU A 296 9.929 -11.067 11.277 1.00 0.00 C ATOM 313 CD GLU A 296 11.163 -10.957 12.144 1.00 0.00 C ATOM 314 OE1 GLU A 296 11.091 -10.315 13.212 1.00 0.00 O ATOM 315 OE2 GLU A 296 12.218 -11.490 11.749 1.00 0.00 O ATOM 0 H GLU A 296 8.629 -7.716 9.634 1.00 0.00 H new ATOM 0 HA GLU A 296 8.723 -10.486 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 296 10.450 -9.312 10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 296 9.266 -9.047 11.448 1.00 0.00 H new ATOM 0 HG2 GLU A 296 9.094 -11.431 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 296 10.101 -11.801 10.490 1.00 0.00 H new ATOM 322 N SER A 297 6.212 -9.411 10.481 1.00 0.00 N ATOM 323 CA SER A 297 4.899 -9.772 10.995 1.00 0.00 C ATOM 324 C SER A 297 4.052 -10.432 9.900 1.00 0.00 C ATOM 325 O SER A 297 2.910 -10.828 10.144 1.00 0.00 O ATOM 326 CB SER A 297 4.197 -8.521 11.539 1.00 0.00 C ATOM 327 OG SER A 297 2.986 -8.843 12.204 1.00 0.00 O ATOM 0 H SER A 297 6.342 -8.410 10.332 1.00 0.00 H new ATOM 0 HA SER A 297 5.021 -10.491 11.805 1.00 0.00 H new ATOM 0 HB2 SER A 297 4.863 -8.001 12.228 1.00 0.00 H new ATOM 0 HB3 SER A 297 3.989 -7.835 10.718 1.00 0.00 H new ATOM 0 HG SER A 297 2.548 -9.588 11.743 1.00 0.00 H new ATOM 333 N LEU A 298 4.644 -10.558 8.704 1.00 0.00 N ATOM 334 CA LEU A 298 3.999 -11.153 7.535 1.00 0.00 C ATOM 335 C LEU A 298 2.799 -10.335 7.063 1.00 0.00 C ATOM 336 O LEU A 298 2.862 -9.670 6.027 1.00 0.00 O ATOM 337 CB LEU A 298 3.587 -12.593 7.831 1.00 0.00 C ATOM 338 CG LEU A 298 4.745 -13.521 8.195 1.00 0.00 C ATOM 339 CD1 LEU A 298 4.216 -14.788 8.830 1.00 0.00 C ATOM 340 CD2 LEU A 298 5.574 -13.848 6.963 1.00 0.00 C ATOM 0 H LEU A 298 5.597 -10.244 8.524 1.00 0.00 H new ATOM 0 HA LEU A 298 4.727 -11.152 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 298 2.868 -12.591 8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 298 3.074 -12.998 6.958 1.00 0.00 H new ATOM 0 HG LEU A 298 5.388 -13.012 8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 298 5.049 -15.442 9.086 1.00 0.00 H new ATOM 0 HD12 LEU A 298 3.661 -14.538 9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 298 3.556 -15.298 8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 298 6.394 -14.510 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 298 4.945 -14.341 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 298 5.978 -12.928 6.541 1.00 0.00 H new ATOM 352 N VAL A 299 1.707 -10.408 7.806 1.00 0.00 N ATOM 353 CA VAL A 299 0.518 -9.648 7.498 1.00 0.00 C ATOM 354 C VAL A 299 0.291 -8.550 8.541 1.00 0.00 C ATOM 355 O VAL A 299 0.231 -8.817 9.743 1.00 0.00 O ATOM 356 CB VAL A 299 -0.723 -10.563 7.398 1.00 0.00 C ATOM 357 CG1 VAL A 299 -0.615 -11.480 6.191 1.00 0.00 C ATOM 358 CG2 VAL A 299 -0.911 -11.389 8.660 1.00 0.00 C ATOM 0 H VAL A 299 1.625 -10.995 8.636 1.00 0.00 H new ATOM 0 HA VAL A 299 0.668 -9.178 6.526 1.00 0.00 H new ATOM 0 HB VAL A 299 -1.595 -9.919 7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -1.498 -12.117 6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -0.545 -10.880 5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 299 0.275 -12.102 6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -1.793 -12.020 8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.033 -12.016 8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -1.042 -10.724 9.514 1.00 0.00 H new ATOM 368 N PRO A 300 0.198 -7.292 8.094 1.00 0.00 N ATOM 369 CA PRO A 300 -0.050 -6.148 8.978 1.00 0.00 C ATOM 370 C PRO A 300 -1.471 -6.124 9.518 1.00 0.00 C ATOM 371 O PRO A 300 -2.380 -6.728 8.939 1.00 0.00 O ATOM 372 CB PRO A 300 0.161 -4.939 8.069 1.00 0.00 C ATOM 373 CG PRO A 300 -0.136 -5.450 6.703 1.00 0.00 C ATOM 374 CD PRO A 300 0.342 -6.874 6.688 1.00 0.00 C ATOM 0 HA PRO A 300 0.601 -6.177 9.852 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.502 -4.117 8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.181 -4.561 8.139 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -1.203 -5.393 6.487 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.375 -4.858 5.944 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -0.257 -7.493 6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.375 -6.948 6.350 1.00 0.00 H new ATOM 382 N ASP A 301 -1.648 -5.428 10.633 1.00 0.00 N ATOM 383 CA ASP A 301 -2.976 -5.154 11.179 1.00 0.00 C ATOM 384 C ASP A 301 -3.868 -4.533 10.108 1.00 0.00 C ATOM 385 O ASP A 301 -5.063 -4.809 10.033 1.00 0.00 O ATOM 386 CB ASP A 301 -2.864 -4.205 12.372 1.00 0.00 C ATOM 387 CG ASP A 301 -4.202 -3.909 13.020 1.00 0.00 C ATOM 388 OD1 ASP A 301 -4.641 -4.710 13.869 1.00 0.00 O ATOM 389 OD2 ASP A 301 -4.804 -2.859 12.709 1.00 0.00 O ATOM 0 H ASP A 301 -0.883 -5.039 11.183 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.420 -6.093 11.509 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.195 -4.641 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -2.410 -3.270 12.044 1.00 0.00 H new ATOM 394 N ALA A 302 -3.255 -3.709 9.264 1.00 0.00 N ATOM 395 CA ALA A 302 -3.949 -3.081 8.148 1.00 0.00 C ATOM 396 C ALA A 302 -4.526 -4.123 7.189 1.00 0.00 C ATOM 397 O ALA A 302 -5.623 -3.962 6.676 1.00 0.00 O ATOM 398 CB ALA A 302 -2.993 -2.158 7.407 1.00 0.00 C ATOM 0 H ALA A 302 -2.268 -3.460 9.335 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.782 -2.502 8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.514 -1.689 6.572 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.630 -1.388 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.149 -2.735 7.030 1.00 0.00 H new ATOM 404 N TYR A 303 -3.792 -5.204 6.980 1.00 0.00 N ATOM 405 CA TYR A 303 -4.195 -6.210 6.003 1.00 0.00 C ATOM 406 C TYR A 303 -5.385 -7.013 6.529 1.00 0.00 C ATOM 407 O TYR A 303 -6.417 -7.095 5.867 1.00 0.00 O ATOM 408 CB TYR A 303 -3.019 -7.125 5.655 1.00 0.00 C ATOM 409 CG TYR A 303 -3.315 -8.174 4.600 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.405 -7.859 3.229 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.477 -9.505 4.976 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.651 -8.850 2.296 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.727 -10.488 4.042 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.812 -10.159 2.707 1.00 0.00 C ATOM 415 OH TYR A 303 -4.053 -11.146 1.777 1.00 0.00 O ATOM 0 H TYR A 303 -2.920 -5.409 7.468 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.505 -5.705 5.088 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.188 -6.509 5.311 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.688 -7.628 6.564 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.281 -6.836 2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -3.405 -9.773 6.020 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.717 -8.601 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.856 -11.513 4.356 1.00 0.00 H new ATOM 0 HH TYR A 303 -4.140 -12.010 2.232 1.00 0.00 H new ATOM 425 N LYS A 304 -5.236 -7.617 7.711 1.00 0.00 N ATOM 426 CA LYS A 304 -6.354 -8.301 8.362 1.00 0.00 C ATOM 427 C LYS A 304 -7.581 -7.394 8.504 1.00 0.00 C ATOM 428 O LYS A 304 -8.717 -7.864 8.363 1.00 0.00 O ATOM 429 CB LYS A 304 -5.934 -8.858 9.721 1.00 0.00 C ATOM 430 CG LYS A 304 -5.223 -7.858 10.611 1.00 0.00 C ATOM 431 CD LYS A 304 -4.920 -8.454 11.970 1.00 0.00 C ATOM 432 CE LYS A 304 -3.994 -9.655 11.865 1.00 0.00 C ATOM 433 NZ LYS A 304 -3.677 -10.228 13.199 1.00 0.00 N ATOM 0 H LYS A 304 -4.360 -7.646 8.232 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.639 -9.133 7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.820 -9.224 10.240 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -5.280 -9.716 9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.295 -7.539 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -5.842 -6.969 10.731 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.462 -7.696 12.606 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.851 -8.754 12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -4.460 -10.419 11.243 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -3.070 -9.359 11.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -3.043 -11.045 13.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -3.210 -9.507 13.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -4.556 -10.534 13.663 1.00 0.00 H new ATOM 447 N LYS A 305 -7.356 -6.107 8.774 1.00 0.00 N ATOM 448 CA LYS A 305 -8.447 -5.134 8.795 1.00 0.00 C ATOM 449 C LYS A 305 -9.149 -5.114 7.459 1.00 0.00 C ATOM 450 O LYS A 305 -10.366 -5.256 7.362 1.00 0.00 O ATOM 451 CB LYS A 305 -7.896 -3.731 8.983 1.00 0.00 C ATOM 452 CG LYS A 305 -8.983 -2.679 9.044 1.00 0.00 C ATOM 453 CD LYS A 305 -9.400 -2.443 10.483 1.00 0.00 C ATOM 454 CE LYS A 305 -9.853 -1.015 10.736 1.00 0.00 C ATOM 455 NZ LYS A 305 -11.144 -0.708 10.067 1.00 0.00 N ATOM 0 H LYS A 305 -6.436 -5.718 8.979 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.119 -5.417 9.605 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.310 -3.695 9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.217 -3.499 8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.624 -1.749 8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -9.843 -2.999 8.456 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.209 -3.127 10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -8.564 -2.677 11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.954 -0.853 11.809 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -9.088 -0.325 10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.355 0.306 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.078 -0.950 9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -11.904 -1.265 10.507 1.00 0.00 H new ATOM 469 N ILE A 306 -8.341 -4.950 6.434 1.00 0.00 N ATOM 470 CA ILE A 306 -8.834 -4.779 5.095 1.00 0.00 C ATOM 471 C ILE A 306 -9.560 -6.037 4.610 1.00 0.00 C ATOM 472 O ILE A 306 -10.499 -5.939 3.828 1.00 0.00 O ATOM 473 CB ILE A 306 -7.694 -4.352 4.133 1.00 0.00 C ATOM 474 CG1 ILE A 306 -7.653 -2.821 4.029 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.836 -4.981 2.749 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.487 -2.110 5.361 1.00 0.00 C ATOM 0 H ILE A 306 -7.324 -4.932 6.511 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.566 -3.972 5.101 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.754 -4.716 4.548 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -6.831 -2.535 3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.573 -2.475 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.014 -4.651 2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.812 -6.067 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.783 -4.675 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.468 -1.032 5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.321 -2.363 6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.553 -2.423 5.827 1.00 0.00 H new ATOM 488 N LEU A 307 -9.129 -7.217 5.071 1.00 0.00 N ATOM 489 CA LEU A 307 -9.872 -8.454 4.801 1.00 0.00 C ATOM 490 C LEU A 307 -11.314 -8.335 5.278 1.00 0.00 C ATOM 491 O LEU A 307 -12.255 -8.591 4.528 1.00 0.00 O ATOM 492 CB LEU A 307 -9.223 -9.638 5.520 1.00 0.00 C ATOM 493 CG LEU A 307 -7.738 -9.860 5.242 1.00 0.00 C ATOM 494 CD1 LEU A 307 -7.377 -11.296 5.524 1.00 0.00 C ATOM 495 CD2 LEU A 307 -7.391 -9.517 3.812 1.00 0.00 C ATOM 0 H LEU A 307 -8.282 -7.342 5.625 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.854 -8.617 3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -9.355 -9.502 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.763 -10.544 5.245 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.167 -9.202 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -6.317 -11.451 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.587 -11.526 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -7.966 -11.952 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.327 -9.685 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -7.968 -10.148 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.627 -8.470 3.621 1.00 0.00 H new ATOM 507 N GLU A 308 -11.475 -7.943 6.527 1.00 0.00 N ATOM 508 CA GLU A 308 -12.770 -7.675 7.086 1.00 0.00 C ATOM 509 C GLU A 308 -13.506 -6.605 6.283 1.00 0.00 C ATOM 510 O GLU A 308 -14.685 -6.740 5.953 1.00 0.00 O ATOM 511 CB GLU A 308 -12.564 -7.216 8.511 1.00 0.00 C ATOM 512 CG GLU A 308 -12.107 -8.320 9.432 1.00 0.00 C ATOM 513 CD GLU A 308 -11.855 -7.839 10.844 1.00 0.00 C ATOM 514 OE1 GLU A 308 -12.812 -7.372 11.496 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.702 -7.938 11.314 1.00 0.00 O ATOM 0 H GLU A 308 -10.703 -7.803 7.179 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.383 -8.576 7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.827 -6.413 8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.497 -6.799 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.861 -9.107 9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -11.193 -8.763 9.035 1.00 0.00 H new ATOM 522 N THR A 309 -12.769 -5.560 5.970 1.00 0.00 N ATOM 523 CA THR A 309 -13.287 -4.390 5.278 1.00 0.00 C ATOM 524 C THR A 309 -13.754 -4.683 3.848 1.00 0.00 C ATOM 525 O THR A 309 -14.949 -4.716 3.581 1.00 0.00 O ATOM 526 CB THR A 309 -12.206 -3.300 5.261 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.823 -2.998 6.603 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.683 -2.034 4.578 1.00 0.00 C ATOM 0 H THR A 309 -11.775 -5.495 6.192 1.00 0.00 H new ATOM 0 HA THR A 309 -14.169 -4.057 5.825 1.00 0.00 H new ATOM 0 HB THR A 309 -11.356 -3.681 4.695 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.286 -3.734 6.963 1.00 0.00 H new ATOM 0 HG21 THR A 309 -11.885 -1.291 4.590 1.00 0.00 H new ATOM 0 HG22 THR A 309 -12.955 -2.258 3.546 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.552 -1.641 5.106 1.00 0.00 H new ATOM 536 N THR A 310 -12.817 -4.893 2.938 1.00 0.00 N ATOM 537 CA THR A 310 -13.145 -4.977 1.521 1.00 0.00 C ATOM 538 C THR A 310 -12.545 -6.202 0.845 1.00 0.00 C ATOM 539 O THR A 310 -13.054 -6.652 -0.178 1.00 0.00 O ATOM 540 CB THR A 310 -12.674 -3.708 0.774 1.00 0.00 C ATOM 541 OG1 THR A 310 -12.945 -3.808 -0.626 1.00 0.00 O ATOM 542 CG2 THR A 310 -11.186 -3.481 0.975 1.00 0.00 C ATOM 0 H THR A 310 -11.826 -5.008 3.152 1.00 0.00 H new ATOM 0 HA THR A 310 -14.230 -5.064 1.468 1.00 0.00 H new ATOM 0 HB THR A 310 -13.227 -2.865 1.188 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.175 -4.209 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.879 -2.582 0.440 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.977 -3.359 2.038 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.632 -4.338 0.592 1.00 0.00 H new ATOM 550 N MET A 311 -11.473 -6.743 1.398 1.00 0.00 N ATOM 551 CA MET A 311 -10.804 -7.852 0.763 1.00 0.00 C ATOM 552 C MET A 311 -11.621 -9.118 0.937 1.00 0.00 C ATOM 553 O MET A 311 -12.407 -9.238 1.878 1.00 0.00 O ATOM 554 CB MET A 311 -9.405 -8.028 1.333 1.00 0.00 C ATOM 555 CG MET A 311 -8.310 -7.857 0.294 1.00 0.00 C ATOM 556 SD MET A 311 -6.775 -8.708 0.708 1.00 0.00 S ATOM 557 CE MET A 311 -7.268 -10.430 0.568 1.00 0.00 C ATOM 0 H MET A 311 -11.055 -6.433 2.275 1.00 0.00 H new ATOM 0 HA MET A 311 -10.709 -7.644 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.253 -7.305 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.323 -9.020 1.778 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.672 -8.226 -0.666 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.103 -6.794 0.169 1.00 0.00 H new ATOM 0 HE1 MET A 311 -7.126 -10.928 1.527 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.318 -10.486 0.282 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.659 -10.922 -0.190 1.00 0.00 H new ATOM 567 N THR A 312 -11.452 -10.049 0.027 1.00 0.00 N ATOM 568 CA THR A 312 -12.237 -11.261 0.033 1.00 0.00 C ATOM 569 C THR A 312 -11.357 -12.469 0.316 1.00 0.00 C ATOM 570 O THR A 312 -10.130 -12.372 0.261 1.00 0.00 O ATOM 571 CB THR A 312 -12.946 -11.439 -1.321 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.996 -11.312 -2.387 1.00 0.00 O ATOM 573 CG2 THR A 312 -14.043 -10.404 -1.491 1.00 0.00 C ATOM 0 H THR A 312 -10.773 -9.989 -0.732 1.00 0.00 H new ATOM 0 HA THR A 312 -12.985 -11.181 0.822 1.00 0.00 H new ATOM 0 HB THR A 312 -13.395 -12.432 -1.348 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.001 -12.129 -2.929 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.532 -10.547 -2.455 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.776 -10.516 -0.692 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.610 -9.405 -1.449 1.00 0.00 H new ATOM 581 N PRO A 313 -11.968 -13.624 0.632 1.00 0.00 N ATOM 582 CA PRO A 313 -11.241 -14.887 0.818 1.00 0.00 C ATOM 583 C PRO A 313 -10.517 -15.324 -0.450 1.00 0.00 C ATOM 584 O PRO A 313 -9.719 -16.261 -0.437 1.00 0.00 O ATOM 585 CB PRO A 313 -12.346 -15.883 1.184 1.00 0.00 C ATOM 586 CG PRO A 313 -13.443 -15.031 1.697 1.00 0.00 C ATOM 587 CD PRO A 313 -13.407 -13.806 0.864 1.00 0.00 C ATOM 0 HA PRO A 313 -10.461 -14.806 1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -12.663 -16.463 0.317 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -12.008 -16.595 1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -14.405 -15.536 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -13.298 -14.795 2.751 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -13.956 -13.933 -0.069 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -13.847 -12.952 1.379 1.00 0.00 H new ATOM 595 N THR A 314 -10.803 -14.632 -1.541 1.00 0.00 N ATOM 596 CA THR A 314 -10.190 -14.923 -2.817 1.00 0.00 C ATOM 597 C THR A 314 -9.082 -13.925 -3.140 1.00 0.00 C ATOM 598 O THR A 314 -8.366 -14.074 -4.131 1.00 0.00 O ATOM 599 CB THR A 314 -11.248 -14.935 -3.923 1.00 0.00 C ATOM 600 OG1 THR A 314 -11.948 -13.683 -3.963 1.00 0.00 O ATOM 601 CG2 THR A 314 -12.238 -16.056 -3.668 1.00 0.00 C ATOM 0 H THR A 314 -11.465 -13.856 -1.562 1.00 0.00 H new ATOM 0 HA THR A 314 -9.736 -15.912 -2.757 1.00 0.00 H new ATOM 0 HB THR A 314 -10.750 -15.092 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 314 -12.620 -13.706 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 314 -12.991 -16.063 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 314 -11.712 -17.011 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 314 -12.723 -15.901 -2.704 1.00 0.00 H new ATOM 609 N GLY A 315 -8.950 -12.903 -2.301 1.00 0.00 N ATOM 610 CA GLY A 315 -7.834 -11.993 -2.426 1.00 0.00 C ATOM 611 C GLY A 315 -8.244 -10.540 -2.525 1.00 0.00 C ATOM 612 O GLY A 315 -9.270 -10.127 -1.978 1.00 0.00 O ATOM 0 H GLY A 315 -9.595 -12.692 -1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -7.176 -12.118 -1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.256 -12.260 -3.311 1.00 0.00 H new ATOM 616 N ILE A 316 -7.420 -9.772 -3.222 1.00 0.00 N ATOM 617 CA ILE A 316 -7.575 -8.328 -3.321 1.00 0.00 C ATOM 618 C ILE A 316 -8.878 -7.955 -4.032 1.00 0.00 C ATOM 619 O ILE A 316 -9.110 -8.362 -5.172 1.00 0.00 O ATOM 620 CB ILE A 316 -6.388 -7.697 -4.087 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.048 -8.316 -3.647 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.367 -6.188 -3.891 1.00 0.00 C ATOM 623 CD1 ILE A 316 -4.758 -8.202 -2.164 1.00 0.00 C ATOM 0 H ILE A 316 -6.619 -10.136 -3.739 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.600 -7.939 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.524 -7.909 -5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.041 -9.370 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.241 -7.835 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.525 -5.762 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.297 -5.760 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.264 -5.960 -2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -3.795 -8.664 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -4.729 -7.150 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.541 -8.709 -1.600 1.00 0.00 H new ATOM 635 N ASP A 317 -9.716 -7.175 -3.357 1.00 0.00 N ATOM 636 CA ASP A 317 -10.984 -6.729 -3.929 1.00 0.00 C ATOM 637 C ASP A 317 -11.193 -5.245 -3.646 1.00 0.00 C ATOM 638 O ASP A 317 -11.692 -4.867 -2.596 1.00 0.00 O ATOM 639 CB ASP A 317 -12.156 -7.541 -3.369 1.00 0.00 C ATOM 640 CG ASP A 317 -13.470 -7.188 -4.042 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.794 -7.804 -5.078 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.179 -6.290 -3.549 1.00 0.00 O ATOM 0 H ASP A 317 -9.540 -6.837 -2.411 1.00 0.00 H new ATOM 0 HA ASP A 317 -10.945 -6.886 -5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -11.956 -8.604 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.240 -7.364 -2.297 1.00 0.00 H new ATOM 647 N THR A 318 -10.745 -4.414 -4.574 1.00 0.00 N ATOM 648 CA THR A 318 -10.861 -2.960 -4.461 1.00 0.00 C ATOM 649 C THR A 318 -12.317 -2.473 -4.503 1.00 0.00 C ATOM 650 O THR A 318 -12.595 -1.328 -4.142 1.00 0.00 O ATOM 651 CB THR A 318 -10.066 -2.267 -5.583 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.083 -0.844 -5.408 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.641 -2.628 -6.942 1.00 0.00 C ATOM 0 H THR A 318 -10.288 -4.725 -5.431 1.00 0.00 H new ATOM 0 HA THR A 318 -10.449 -2.695 -3.487 1.00 0.00 H new ATOM 0 HB THR A 318 -9.034 -2.614 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.716 -0.444 -6.040 1.00 0.00 H new ATOM 0 HG21 THR A 318 -10.068 -2.130 -7.724 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.588 -3.707 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.681 -2.306 -6.994 1.00 0.00 H new ATOM 661 N ALA A 319 -13.226 -3.325 -4.974 1.00 0.00 N ATOM 662 CA ALA A 319 -14.615 -2.932 -5.233 1.00 0.00 C ATOM 663 C ALA A 319 -15.287 -2.270 -4.031 1.00 0.00 C ATOM 664 O ALA A 319 -15.986 -1.266 -4.186 1.00 0.00 O ATOM 665 CB ALA A 319 -15.423 -4.134 -5.687 1.00 0.00 C ATOM 0 H ALA A 319 -13.025 -4.302 -5.187 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.585 -2.184 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.452 -3.830 -5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.990 -4.539 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.407 -4.898 -4.909 1.00 0.00 H new ATOM 671 N LYS A 320 -15.079 -2.820 -2.842 1.00 0.00 N ATOM 672 CA LYS A 320 -15.679 -2.243 -1.633 1.00 0.00 C ATOM 673 C LYS A 320 -14.850 -1.062 -1.160 1.00 0.00 C ATOM 674 O LYS A 320 -15.362 -0.134 -0.533 1.00 0.00 O ATOM 675 CB LYS A 320 -15.736 -3.242 -0.479 1.00 0.00 C ATOM 676 CG LYS A 320 -16.283 -4.611 -0.816 1.00 0.00 C ATOM 677 CD LYS A 320 -16.163 -5.523 0.389 1.00 0.00 C ATOM 678 CE LYS A 320 -17.171 -5.156 1.462 1.00 0.00 C ATOM 679 NZ LYS A 320 -17.098 -6.073 2.623 1.00 0.00 N ATOM 0 H LYS A 320 -14.510 -3.651 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.693 -1.945 -1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.729 -3.363 -0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.346 -2.814 0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.327 -4.531 -1.120 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -15.737 -5.034 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -16.317 -6.557 0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -15.154 -5.458 0.797 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -16.992 -4.134 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -18.176 -5.182 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -18.009 -6.071 3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -16.887 -7.036 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -16.347 -5.756 3.269 1.00 0.00 H new ATOM 693 N LEU A 321 -13.557 -1.132 -1.446 1.00 0.00 N ATOM 694 CA LEU A 321 -12.595 -0.144 -0.986 1.00 0.00 C ATOM 695 C LEU A 321 -13.018 1.246 -1.422 1.00 0.00 C ATOM 696 O LEU A 321 -12.940 2.186 -0.641 1.00 0.00 O ATOM 697 CB LEU A 321 -11.202 -0.492 -1.536 1.00 0.00 C ATOM 698 CG LEU A 321 -9.988 0.158 -0.859 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.838 1.612 -1.278 1.00 0.00 C ATOM 700 CD2 LEU A 321 -10.078 0.026 0.657 1.00 0.00 C ATOM 0 H LEU A 321 -13.146 -1.879 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.556 -0.156 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -11.079 -1.574 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.181 -0.224 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.095 -0.372 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.970 2.046 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.704 1.667 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.732 2.167 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.207 0.494 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.983 0.519 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.108 -1.029 0.929 1.00 0.00 H new ATOM 712 N TYR A 322 -13.485 1.362 -2.662 1.00 0.00 N ATOM 713 CA TYR A 322 -13.909 2.649 -3.194 1.00 0.00 C ATOM 714 C TYR A 322 -14.935 3.324 -2.273 1.00 0.00 C ATOM 715 O TYR A 322 -14.611 4.330 -1.663 1.00 0.00 O ATOM 716 CB TYR A 322 -14.488 2.518 -4.613 1.00 0.00 C ATOM 717 CG TYR A 322 -13.539 1.963 -5.652 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.476 2.717 -6.136 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.725 0.687 -6.160 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.626 2.210 -7.099 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.882 0.173 -7.125 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.834 0.940 -7.591 1.00 0.00 C ATOM 723 OH TYR A 322 -10.990 0.438 -8.555 1.00 0.00 O ATOM 0 H TYR A 322 -13.578 0.583 -3.313 1.00 0.00 H new ATOM 0 HA TYR A 322 -13.018 3.275 -3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.368 1.877 -4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.825 3.501 -4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -12.313 3.714 -5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.543 0.084 -5.795 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.803 2.806 -7.464 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -13.042 -0.822 -7.512 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.271 -0.470 -8.795 1.00 0.00 H new ATOM 733 N PRO A 323 -16.172 2.785 -2.128 1.00 0.00 N ATOM 734 CA PRO A 323 -17.224 3.450 -1.351 1.00 0.00 C ATOM 735 C PRO A 323 -16.801 3.738 0.082 1.00 0.00 C ATOM 736 O PRO A 323 -17.066 4.822 0.602 1.00 0.00 O ATOM 737 CB PRO A 323 -18.390 2.456 -1.384 1.00 0.00 C ATOM 738 CG PRO A 323 -18.145 1.650 -2.605 1.00 0.00 C ATOM 739 CD PRO A 323 -16.654 1.504 -2.676 1.00 0.00 C ATOM 0 HA PRO A 323 -17.474 4.425 -1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.407 1.831 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -19.350 2.970 -1.432 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -18.635 0.678 -2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.536 2.148 -3.492 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -16.303 0.656 -2.089 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.311 1.348 -3.699 1.00 0.00 H new ATOM 747 N ILE A 324 -16.133 2.784 0.724 1.00 0.00 N ATOM 748 CA ILE A 324 -15.685 2.993 2.091 1.00 0.00 C ATOM 749 C ILE A 324 -14.661 4.123 2.156 1.00 0.00 C ATOM 750 O ILE A 324 -14.828 5.081 2.907 1.00 0.00 O ATOM 751 CB ILE A 324 -15.058 1.721 2.667 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.990 0.538 2.440 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.773 1.907 4.151 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.315 -0.787 2.653 1.00 0.00 C ATOM 0 H ILE A 324 -15.895 1.876 0.326 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.561 3.259 2.683 1.00 0.00 H new ATOM 0 HB ILE A 324 -14.115 1.521 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.842 0.619 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.383 0.581 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.327 0.997 4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -14.083 2.740 4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.704 2.117 4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.029 -1.592 2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.479 -0.885 1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -14.946 -0.847 3.677 1.00 0.00 H new ATOM 766 N LEU A 325 -13.589 4.001 1.381 1.00 0.00 N ATOM 767 CA LEU A 325 -12.599 5.066 1.294 1.00 0.00 C ATOM 768 C LEU A 325 -13.145 6.440 0.864 1.00 0.00 C ATOM 769 O LEU A 325 -12.696 7.459 1.389 1.00 0.00 O ATOM 770 CB LEU A 325 -11.473 4.626 0.385 1.00 0.00 C ATOM 771 CG LEU A 325 -10.189 4.227 1.119 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.611 5.404 1.880 1.00 0.00 C ATOM 773 CD2 LEU A 325 -10.468 3.083 2.076 1.00 0.00 C ATOM 0 H LEU A 325 -13.385 3.182 0.809 1.00 0.00 H new ATOM 0 HA LEU A 325 -12.240 5.227 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.814 3.780 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -11.245 5.435 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.460 3.905 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.700 5.094 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.379 6.209 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.337 5.756 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.548 2.808 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -11.215 3.394 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -10.842 2.225 1.518 1.00 0.00 H new ATOM 785 N MET A 326 -14.078 6.503 -0.084 1.00 0.00 N ATOM 786 CA MET A 326 -14.693 7.798 -0.428 1.00 0.00 C ATOM 787 C MET A 326 -15.351 8.400 0.791 1.00 0.00 C ATOM 788 O MET A 326 -15.366 9.615 0.982 1.00 0.00 O ATOM 789 CB MET A 326 -15.764 7.672 -1.501 1.00 0.00 C ATOM 790 CG MET A 326 -15.313 6.906 -2.702 1.00 0.00 C ATOM 791 SD MET A 326 -16.402 7.112 -4.116 1.00 0.00 S ATOM 792 CE MET A 326 -15.903 5.686 -5.060 1.00 0.00 C ATOM 0 H MET A 326 -14.421 5.704 -0.617 1.00 0.00 H new ATOM 0 HA MET A 326 -13.885 8.427 -0.803 1.00 0.00 H new ATOM 0 HB2 MET A 326 -16.639 7.182 -1.074 1.00 0.00 H new ATOM 0 HB3 MET A 326 -16.076 8.669 -1.811 1.00 0.00 H new ATOM 0 HG2 MET A 326 -14.308 7.228 -2.975 1.00 0.00 H new ATOM 0 HG3 MET A 326 -15.251 5.848 -2.449 1.00 0.00 H new ATOM 0 HE1 MET A 326 -16.268 5.781 -6.083 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.815 5.617 -5.068 1.00 0.00 H new ATOM 0 HE3 MET A 326 -16.320 4.786 -4.608 1.00 0.00 H new ATOM 802 N SER A 327 -15.884 7.524 1.616 1.00 0.00 N ATOM 803 CA SER A 327 -16.530 7.919 2.844 1.00 0.00 C ATOM 804 C SER A 327 -15.495 8.483 3.817 1.00 0.00 C ATOM 805 O SER A 327 -15.802 9.342 4.644 1.00 0.00 O ATOM 806 CB SER A 327 -17.242 6.715 3.441 1.00 0.00 C ATOM 807 OG SER A 327 -18.317 6.292 2.616 1.00 0.00 O ATOM 0 H SER A 327 -15.880 6.517 1.452 1.00 0.00 H new ATOM 0 HA SER A 327 -17.265 8.699 2.645 1.00 0.00 H new ATOM 0 HB2 SER A 327 -16.534 5.896 3.568 1.00 0.00 H new ATOM 0 HB3 SER A 327 -17.618 6.967 4.432 1.00 0.00 H new ATOM 0 HG SER A 327 -17.967 5.762 1.869 1.00 0.00 H new ATOM 813 N SER A 328 -14.259 7.998 3.693 1.00 0.00 N ATOM 814 CA SER A 328 -13.130 8.530 4.447 1.00 0.00 C ATOM 815 C SER A 328 -12.743 9.922 3.935 1.00 0.00 C ATOM 816 O SER A 328 -11.936 10.616 4.555 1.00 0.00 O ATOM 817 CB SER A 328 -11.928 7.575 4.339 1.00 0.00 C ATOM 818 OG SER A 328 -10.805 8.062 5.056 1.00 0.00 O ATOM 0 H SER A 328 -14.016 7.229 3.069 1.00 0.00 H new ATOM 0 HA SER A 328 -13.424 8.618 5.493 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.207 6.594 4.723 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.661 7.443 3.290 1.00 0.00 H new ATOM 0 HG SER A 328 -10.923 9.017 5.240 1.00 0.00 H new ATOM 824 N GLY A 329 -13.333 10.331 2.816 1.00 0.00 N ATOM 825 CA GLY A 329 -13.030 11.627 2.240 1.00 0.00 C ATOM 826 C GLY A 329 -11.959 11.573 1.165 1.00 0.00 C ATOM 827 O GLY A 329 -11.537 12.611 0.657 1.00 0.00 O ATOM 0 H GLY A 329 -14.019 9.784 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.940 12.049 1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.706 12.302 3.032 1.00 0.00 H new ATOM 831 N LEU A 330 -11.525 10.372 0.795 1.00 0.00 N ATOM 832 CA LEU A 330 -10.476 10.222 -0.184 1.00 0.00 C ATOM 833 C LEU A 330 -11.034 10.235 -1.609 1.00 0.00 C ATOM 834 O LEU A 330 -12.207 9.925 -1.828 1.00 0.00 O ATOM 835 CB LEU A 330 -9.719 8.934 0.095 1.00 0.00 C ATOM 836 CG LEU A 330 -8.801 8.970 1.327 1.00 0.00 C ATOM 837 CD1 LEU A 330 -7.652 7.993 1.167 1.00 0.00 C ATOM 838 CD2 LEU A 330 -8.269 10.375 1.570 1.00 0.00 C ATOM 0 H LEU A 330 -11.889 9.494 1.164 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.793 11.068 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.441 8.127 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.117 8.688 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 330 -9.392 8.674 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.014 8.034 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.046 6.983 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -7.069 8.258 0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -7.622 10.372 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -7.700 10.704 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.103 11.056 1.736 1.00 0.00 H new ATOM 850 N PRO A 331 -10.200 10.609 -2.600 1.00 0.00 N ATOM 851 CA PRO A 331 -10.634 10.777 -3.979 1.00 0.00 C ATOM 852 C PRO A 331 -10.842 9.446 -4.654 1.00 0.00 C ATOM 853 O PRO A 331 -9.969 8.584 -4.602 1.00 0.00 O ATOM 854 CB PRO A 331 -9.481 11.517 -4.664 1.00 0.00 C ATOM 855 CG PRO A 331 -8.407 11.677 -3.639 1.00 0.00 C ATOM 856 CD PRO A 331 -8.752 10.781 -2.483 1.00 0.00 C ATOM 0 HA PRO A 331 -11.582 11.312 -4.033 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.116 10.954 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -9.810 12.488 -5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.436 11.409 -4.056 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.339 12.715 -3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.229 9.827 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.478 11.233 -1.530 1.00 0.00 H new ATOM 864 N ARG A 332 -11.979 9.297 -5.316 1.00 0.00 N ATOM 865 CA ARG A 332 -12.250 8.109 -6.106 1.00 0.00 C ATOM 866 C ARG A 332 -11.088 7.860 -7.065 1.00 0.00 C ATOM 867 O ARG A 332 -10.729 6.716 -7.342 1.00 0.00 O ATOM 868 CB ARG A 332 -13.568 8.287 -6.869 1.00 0.00 C ATOM 869 CG ARG A 332 -13.961 7.122 -7.764 1.00 0.00 C ATOM 870 CD ARG A 332 -13.345 7.243 -9.147 1.00 0.00 C ATOM 871 NE ARG A 332 -13.644 8.530 -9.775 1.00 0.00 N ATOM 872 CZ ARG A 332 -14.165 8.663 -10.991 1.00 0.00 C ATOM 873 NH1 ARG A 332 -14.514 7.593 -11.697 1.00 0.00 N ATOM 874 NH2 ARG A 332 -14.356 9.876 -11.494 1.00 0.00 N ATOM 0 H ARG A 332 -12.730 9.987 -5.321 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.349 7.242 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -14.367 8.455 -6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -13.496 9.186 -7.481 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -13.642 6.186 -7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -15.047 7.081 -7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -12.265 7.119 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -13.716 6.437 -9.780 1.00 0.00 H new ATOM 0 HE ARG A 332 -13.440 9.378 -9.247 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -14.383 6.660 -11.307 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -14.913 7.705 -12.629 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -14.103 10.700 -10.948 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -14.755 9.984 -12.426 1.00 0.00 H new ATOM 888 N GLU A 333 -10.492 8.951 -7.545 1.00 0.00 N ATOM 889 CA GLU A 333 -9.354 8.866 -8.439 1.00 0.00 C ATOM 890 C GLU A 333 -8.122 8.322 -7.733 1.00 0.00 C ATOM 891 O GLU A 333 -7.582 7.298 -8.152 1.00 0.00 O ATOM 892 CB GLU A 333 -9.051 10.221 -9.069 1.00 0.00 C ATOM 893 CG GLU A 333 -10.127 10.674 -10.032 1.00 0.00 C ATOM 894 CD GLU A 333 -9.695 11.855 -10.865 1.00 0.00 C ATOM 895 OE1 GLU A 333 -9.729 12.995 -10.358 1.00 0.00 O ATOM 896 OE2 GLU A 333 -9.312 11.647 -12.035 1.00 0.00 O ATOM 0 H GLU A 333 -10.785 9.903 -7.325 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.620 8.166 -9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -8.938 10.966 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.098 10.167 -9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.393 9.847 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.024 10.937 -9.472 1.00 0.00 H new ATOM 903 N THR A 334 -7.667 8.975 -6.661 1.00 0.00 N ATOM 904 CA THR A 334 -6.466 8.538 -5.972 1.00 0.00 C ATOM 905 C THR A 334 -6.618 7.129 -5.397 1.00 0.00 C ATOM 906 O THR A 334 -5.660 6.364 -5.364 1.00 0.00 O ATOM 907 CB THR A 334 -6.116 9.533 -4.855 1.00 0.00 C ATOM 908 OG1 THR A 334 -6.014 10.855 -5.404 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.817 9.157 -4.176 1.00 0.00 C ATOM 0 H THR A 334 -8.112 9.800 -6.259 1.00 0.00 H new ATOM 0 HA THR A 334 -5.656 8.506 -6.701 1.00 0.00 H new ATOM 0 HB THR A 334 -6.909 9.505 -4.108 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.566 11.443 -4.760 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.595 9.879 -3.390 1.00 0.00 H new ATOM 0 HG22 THR A 334 -4.909 8.162 -3.740 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.010 9.158 -4.909 1.00 0.00 H new ATOM 917 N LEU A 335 -7.823 6.790 -4.952 1.00 0.00 N ATOM 918 CA LEU A 335 -8.107 5.435 -4.467 1.00 0.00 C ATOM 919 C LEU A 335 -7.765 4.389 -5.534 1.00 0.00 C ATOM 920 O LEU A 335 -7.040 3.419 -5.269 1.00 0.00 O ATOM 921 CB LEU A 335 -9.592 5.304 -4.097 1.00 0.00 C ATOM 922 CG LEU A 335 -10.080 6.241 -2.994 1.00 0.00 C ATOM 923 CD1 LEU A 335 -11.574 6.075 -2.758 1.00 0.00 C ATOM 924 CD2 LEU A 335 -9.311 5.988 -1.721 1.00 0.00 C ATOM 0 H LEU A 335 -8.618 7.428 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.490 5.260 -3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.188 5.483 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.782 4.276 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.904 7.268 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.895 6.754 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -12.115 6.305 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.783 5.047 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.667 6.661 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -9.460 4.956 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.250 6.164 -1.896 1.00 0.00 H new ATOM 936 N GLY A 336 -8.260 4.604 -6.750 1.00 0.00 N ATOM 937 CA GLY A 336 -7.962 3.689 -7.841 1.00 0.00 C ATOM 938 C GLY A 336 -6.492 3.675 -8.192 1.00 0.00 C ATOM 939 O GLY A 336 -5.918 2.621 -8.488 1.00 0.00 O ATOM 0 H GLY A 336 -8.859 5.391 -7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.277 2.683 -7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.540 3.974 -8.720 1.00 0.00 H new ATOM 943 N GLN A 337 -5.864 4.837 -8.103 1.00 0.00 N ATOM 944 CA GLN A 337 -4.473 4.977 -8.465 1.00 0.00 C ATOM 945 C GLN A 337 -3.617 4.218 -7.468 1.00 0.00 C ATOM 946 O GLN A 337 -2.693 3.509 -7.840 1.00 0.00 O ATOM 947 CB GLN A 337 -4.087 6.451 -8.457 1.00 0.00 C ATOM 948 CG GLN A 337 -2.677 6.700 -8.934 1.00 0.00 C ATOM 949 CD GLN A 337 -2.104 7.993 -8.393 1.00 0.00 C ATOM 950 OE1 GLN A 337 -0.798 8.011 -8.176 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -2.830 8.959 -8.154 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.304 5.699 -7.780 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.313 4.572 -9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.781 7.005 -9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.196 6.843 -7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.041 5.869 -8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.665 6.728 -10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.832 8.902 -8.337 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.429 9.816 -7.774 1.00 0.00 H new ATOM 960 N ILE A 338 -3.952 4.374 -6.196 1.00 0.00 N ATOM 961 CA ILE A 338 -3.263 3.687 -5.114 1.00 0.00 C ATOM 962 C ILE A 338 -3.280 2.168 -5.303 1.00 0.00 C ATOM 963 O ILE A 338 -2.277 1.511 -5.022 1.00 0.00 O ATOM 964 CB ILE A 338 -3.869 4.085 -3.734 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.071 5.231 -3.093 1.00 0.00 C ATOM 966 CG2 ILE A 338 -3.921 2.904 -2.775 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.743 6.372 -4.031 1.00 0.00 C ATOM 0 H ILE A 338 -4.710 4.981 -5.885 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.220 4.003 -5.136 1.00 0.00 H new ATOM 0 HB ILE A 338 -4.889 4.418 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.638 5.623 -2.249 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.141 4.829 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.350 3.225 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.538 2.114 -3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -2.912 2.526 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.179 7.134 -3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.146 5.999 -4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.667 6.806 -4.413 1.00 0.00 H new ATOM 979 N TRP A 339 -4.380 1.591 -5.796 1.00 0.00 N ATOM 980 CA TRP A 339 -4.395 0.158 -6.093 1.00 0.00 C ATOM 981 C TRP A 339 -3.480 -0.149 -7.269 1.00 0.00 C ATOM 982 O TRP A 339 -2.873 -1.216 -7.356 1.00 0.00 O ATOM 983 CB TRP A 339 -5.811 -0.327 -6.395 1.00 0.00 C ATOM 984 CG TRP A 339 -6.327 -1.280 -5.367 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.790 -2.546 -5.574 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.403 -1.049 -3.961 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.176 -3.105 -4.379 1.00 0.00 N ATOM 988 CE2 TRP A 339 -6.941 -2.206 -3.373 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.070 0.031 -3.147 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -7.156 -2.314 -2.004 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -6.275 -0.071 -1.791 1.00 0.00 C ATOM 992 CH2 TRP A 339 -6.814 -1.238 -1.225 1.00 0.00 C ATOM 0 H TRP A 339 -5.252 2.081 -5.994 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.032 -0.370 -5.211 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.479 0.532 -6.456 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -5.824 -0.811 -7.372 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -6.845 -3.037 -6.535 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.573 -4.037 -4.261 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -5.658 0.933 -3.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.576 -3.210 -1.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -6.017 0.760 -1.151 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -6.962 -1.289 -0.156 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.413 0.816 -8.173 1.00 0.00 N ATOM 1004 CA ALA A 340 -2.783 0.632 -9.467 1.00 0.00 C ATOM 1005 C ALA A 340 -1.281 0.898 -9.399 1.00 0.00 C ATOM 1006 O ALA A 340 -0.544 0.583 -10.333 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.440 1.549 -10.484 1.00 0.00 C ATOM 0 H ALA A 340 -3.796 1.750 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 340 -2.917 -0.406 -9.773 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -2.967 1.412 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.501 1.309 -10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.324 2.586 -10.168 1.00 0.00 H new ATOM 1013 N LEU A 341 -0.835 1.499 -8.302 1.00 0.00 N ATOM 1014 CA LEU A 341 0.580 1.769 -8.098 1.00 0.00 C ATOM 1015 C LEU A 341 1.317 0.511 -7.658 1.00 0.00 C ATOM 1016 O LEU A 341 1.578 0.302 -6.472 1.00 0.00 O ATOM 1017 CB LEU A 341 0.765 2.887 -7.068 1.00 0.00 C ATOM 1018 CG LEU A 341 0.768 4.322 -7.616 1.00 0.00 C ATOM 1019 CD1 LEU A 341 0.058 4.420 -8.959 1.00 0.00 C ATOM 1020 CD2 LEU A 341 0.108 5.243 -6.611 1.00 0.00 C ATOM 0 H LEU A 341 -1.437 1.809 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 341 1.005 2.094 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.030 2.805 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.706 2.718 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 341 1.804 4.622 -7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 341 0.084 5.452 -9.310 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.559 3.778 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -0.978 4.101 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 341 0.108 6.262 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -0.919 4.920 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.659 5.210 -5.671 1.00 0.00 H new ATOM 1032 N ALA A 342 1.632 -0.327 -8.628 1.00 0.00 N ATOM 1033 CA ALA A 342 2.387 -1.539 -8.383 1.00 0.00 C ATOM 1034 C ALA A 342 3.699 -1.498 -9.149 1.00 0.00 C ATOM 1035 O ALA A 342 3.736 -1.093 -10.314 1.00 0.00 O ATOM 1036 CB ALA A 342 1.572 -2.764 -8.777 1.00 0.00 C ATOM 0 H ALA A 342 1.372 -0.186 -9.604 1.00 0.00 H new ATOM 0 HA ALA A 342 2.608 -1.607 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 342 2.155 -3.665 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 342 0.654 -2.794 -8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 342 1.323 -2.710 -9.837 1.00 0.00 H new ATOM 1042 N ASN A 343 4.780 -1.899 -8.495 1.00 0.00 N ATOM 1043 CA ASN A 343 6.100 -1.911 -9.123 1.00 0.00 C ATOM 1044 C ASN A 343 6.270 -3.143 -10.004 1.00 0.00 C ATOM 1045 O ASN A 343 7.208 -3.926 -9.836 1.00 0.00 O ATOM 1046 CB ASN A 343 7.208 -1.869 -8.065 1.00 0.00 C ATOM 1047 CG ASN A 343 7.271 -0.548 -7.321 1.00 0.00 C ATOM 1048 OD1 ASN A 343 6.253 0.094 -7.070 1.00 0.00 O ATOM 1049 ND2 ASN A 343 8.475 -0.119 -6.984 1.00 0.00 N ATOM 0 H ASN A 343 4.772 -2.222 -7.527 1.00 0.00 H new ATOM 0 HA ASN A 343 6.179 -1.021 -9.747 1.00 0.00 H new ATOM 0 HB2 ASN A 343 7.049 -2.675 -7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 343 8.168 -2.055 -8.546 1.00 0.00 H new ATOM 0 HD21 ASN A 343 8.582 0.772 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 343 9.297 -0.679 -7.209 1.00 0.00 H new ATOM 1056 N ARG A 344 5.340 -3.315 -10.932 1.00 0.00 N ATOM 1057 CA ARG A 344 5.379 -4.424 -11.873 1.00 0.00 C ATOM 1058 C ARG A 344 5.129 -3.896 -13.275 1.00 0.00 C ATOM 1059 O ARG A 344 4.362 -2.952 -13.453 1.00 0.00 O ATOM 1060 CB ARG A 344 4.292 -5.461 -11.558 1.00 0.00 C ATOM 1061 CG ARG A 344 4.159 -5.836 -10.094 1.00 0.00 C ATOM 1062 CD ARG A 344 5.359 -6.608 -9.576 1.00 0.00 C ATOM 1063 NE ARG A 344 5.094 -7.144 -8.244 1.00 0.00 N ATOM 1064 CZ ARG A 344 6.015 -7.632 -7.417 1.00 0.00 C ATOM 1065 NH1 ARG A 344 7.304 -7.606 -7.744 1.00 0.00 N ATOM 1066 NH2 ARG A 344 5.635 -8.129 -6.246 1.00 0.00 N ATOM 0 H ARG A 344 4.541 -2.693 -11.053 1.00 0.00 H new ATOM 0 HA ARG A 344 6.358 -4.897 -11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 344 3.334 -5.076 -11.906 1.00 0.00 H new ATOM 0 HB3 ARG A 344 4.499 -6.365 -12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 344 4.031 -4.930 -9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 344 3.259 -6.436 -9.957 1.00 0.00 H new ATOM 0 HD2 ARG A 344 5.596 -7.423 -10.260 1.00 0.00 H new ATOM 0 HD3 ARG A 344 6.231 -5.955 -9.543 1.00 0.00 H new ATOM 0 HE ARG A 344 4.126 -7.144 -7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 344 7.596 -7.209 -8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 344 8.001 -7.983 -7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 344 4.648 -8.133 -5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 344 6.330 -8.506 -5.602 1.00 0.00 H new ATOM 1080 N THR A 345 5.760 -4.499 -14.263 1.00 0.00 N ATOM 1081 CA THR A 345 5.448 -4.192 -15.645 1.00 0.00 C ATOM 1082 C THR A 345 4.681 -5.354 -16.259 1.00 0.00 C ATOM 1083 O THR A 345 5.151 -6.022 -17.182 1.00 0.00 O ATOM 1084 CB THR A 345 6.720 -3.880 -16.458 1.00 0.00 C ATOM 1085 OG1 THR A 345 7.803 -4.724 -16.034 1.00 0.00 O ATOM 1086 CG2 THR A 345 7.113 -2.420 -16.297 1.00 0.00 C ATOM 0 H THR A 345 6.489 -5.201 -14.136 1.00 0.00 H new ATOM 0 HA THR A 345 4.827 -3.297 -15.671 1.00 0.00 H new ATOM 0 HB THR A 345 6.508 -4.073 -17.510 1.00 0.00 H new ATOM 0 HG1 THR A 345 8.604 -4.517 -16.559 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.013 -2.219 -16.878 1.00 0.00 H new ATOM 0 HG22 THR A 345 6.302 -1.784 -16.652 1.00 0.00 H new ATOM 0 HG23 THR A 345 7.306 -2.209 -15.245 1.00 0.00 H new ATOM 1094 N THR A 346 3.490 -5.584 -15.723 1.00 0.00 N ATOM 1095 CA THR A 346 2.676 -6.724 -16.098 1.00 0.00 C ATOM 1096 C THR A 346 1.264 -6.562 -15.536 1.00 0.00 C ATOM 1097 O THR A 346 1.084 -6.001 -14.452 1.00 0.00 O ATOM 1098 CB THR A 346 3.303 -8.047 -15.579 1.00 0.00 C ATOM 1099 OG1 THR A 346 2.432 -9.156 -15.832 1.00 0.00 O ATOM 1100 CG2 THR A 346 3.600 -7.973 -14.088 1.00 0.00 C ATOM 0 H THR A 346 3.064 -4.984 -15.017 1.00 0.00 H new ATOM 0 HA THR A 346 2.629 -6.770 -17.186 1.00 0.00 H new ATOM 0 HB THR A 346 4.240 -8.192 -16.117 1.00 0.00 H new ATOM 0 HG1 THR A 346 2.846 -9.980 -15.499 1.00 0.00 H new ATOM 0 HG21 THR A 346 4.038 -8.915 -13.757 1.00 0.00 H new ATOM 0 HG22 THR A 346 4.300 -7.160 -13.896 1.00 0.00 H new ATOM 0 HG23 THR A 346 2.675 -7.791 -13.541 1.00 0.00 H new ATOM 1108 N PRO A 347 0.245 -7.003 -16.289 1.00 0.00 N ATOM 1109 CA PRO A 347 -1.138 -7.041 -15.810 1.00 0.00 C ATOM 1110 C PRO A 347 -1.311 -8.100 -14.728 1.00 0.00 C ATOM 1111 O PRO A 347 -1.640 -9.255 -15.018 1.00 0.00 O ATOM 1112 CB PRO A 347 -1.958 -7.406 -17.059 1.00 0.00 C ATOM 1113 CG PRO A 347 -1.026 -7.243 -18.212 1.00 0.00 C ATOM 1114 CD PRO A 347 0.352 -7.486 -17.671 1.00 0.00 C ATOM 0 HA PRO A 347 -1.448 -6.097 -15.363 1.00 0.00 H new ATOM 0 HB2 PRO A 347 -2.331 -8.428 -16.998 1.00 0.00 H new ATOM 0 HB3 PRO A 347 -2.826 -6.755 -17.162 1.00 0.00 H new ATOM 0 HG2 PRO A 347 -1.263 -7.950 -19.007 1.00 0.00 H new ATOM 0 HG3 PRO A 347 -1.106 -6.244 -18.640 1.00 0.00 H new ATOM 0 HD2 PRO A 347 0.623 -8.541 -17.712 1.00 0.00 H new ATOM 0 HD3 PRO A 347 1.110 -6.941 -18.233 1.00 0.00 H new ATOM 1122 N GLY A 348 -1.061 -7.714 -13.485 1.00 0.00 N ATOM 1123 CA GLY A 348 -1.118 -8.658 -12.394 1.00 0.00 C ATOM 1124 C GLY A 348 -1.783 -8.086 -11.164 1.00 0.00 C ATOM 1125 O GLY A 348 -1.735 -6.879 -10.925 1.00 0.00 O ATOM 0 H GLY A 348 -0.819 -6.761 -13.215 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -1.661 -9.547 -12.716 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -0.107 -8.976 -12.141 1.00 0.00 H new ATOM 1129 N LYS A 349 -2.404 -8.959 -10.388 1.00 0.00 N ATOM 1130 CA LYS A 349 -3.074 -8.562 -9.161 1.00 0.00 C ATOM 1131 C LYS A 349 -2.075 -8.405 -8.019 1.00 0.00 C ATOM 1132 O LYS A 349 -1.065 -9.109 -7.958 1.00 0.00 O ATOM 1133 CB LYS A 349 -4.189 -9.557 -8.801 1.00 0.00 C ATOM 1134 CG LYS A 349 -3.874 -11.014 -9.117 1.00 0.00 C ATOM 1135 CD LYS A 349 -2.962 -11.652 -8.082 1.00 0.00 C ATOM 1136 CE LYS A 349 -2.674 -13.107 -8.427 1.00 0.00 C ATOM 1137 NZ LYS A 349 -3.921 -13.913 -8.532 1.00 0.00 N ATOM 0 H LYS A 349 -2.458 -9.957 -10.589 1.00 0.00 H new ATOM 0 HA LYS A 349 -3.538 -7.590 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 349 -4.404 -9.470 -7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 349 -5.096 -9.272 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 349 -4.804 -11.579 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 349 -3.403 -11.076 -10.098 1.00 0.00 H new ATOM 0 HD2 LYS A 349 -2.026 -11.096 -8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 349 -3.427 -11.594 -7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 349 -2.131 -13.155 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 349 -2.026 -13.539 -7.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 349 -3.684 -14.925 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 349 -4.554 -13.678 -7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 349 -4.397 -13.700 -9.432 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.367 -7.450 -7.144 1.00 0.00 N ATOM 1152 CA LEU A 350 -1.481 -7.069 -6.047 1.00 0.00 C ATOM 1153 C LEU A 350 -1.127 -8.262 -5.164 1.00 0.00 C ATOM 1154 O LEU A 350 -2.012 -8.968 -4.678 1.00 0.00 O ATOM 1155 CB LEU A 350 -2.143 -5.990 -5.169 1.00 0.00 C ATOM 1156 CG LEU A 350 -2.353 -4.601 -5.800 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -1.048 -4.055 -6.356 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -3.433 -4.629 -6.873 1.00 0.00 C ATOM 0 H LEU A 350 -3.233 -6.912 -7.175 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.568 -6.680 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.114 -6.365 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -1.536 -5.865 -4.272 1.00 0.00 H new ATOM 0 HG LEU A 350 -2.694 -3.931 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.223 -3.073 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.318 -3.967 -5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.666 -4.732 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.553 -3.631 -7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.145 -5.324 -7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.376 -4.952 -6.432 1.00 0.00 H new ATOM 1170 N THR A 351 0.167 -8.489 -4.973 1.00 0.00 N ATOM 1171 CA THR A 351 0.633 -9.461 -3.997 1.00 0.00 C ATOM 1172 C THR A 351 0.589 -8.813 -2.610 1.00 0.00 C ATOM 1173 O THR A 351 0.487 -7.590 -2.517 1.00 0.00 O ATOM 1174 CB THR A 351 2.068 -9.937 -4.319 1.00 0.00 C ATOM 1175 OG1 THR A 351 2.232 -10.065 -5.741 1.00 0.00 O ATOM 1176 CG2 THR A 351 2.360 -11.279 -3.665 1.00 0.00 C ATOM 0 H THR A 351 0.911 -8.012 -5.482 1.00 0.00 H new ATOM 0 HA THR A 351 -0.015 -10.337 -4.026 1.00 0.00 H new ATOM 0 HB THR A 351 2.764 -9.195 -3.926 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.618 -9.239 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 351 3.376 -11.589 -3.909 1.00 0.00 H new ATOM 0 HG22 THR A 351 2.258 -11.187 -2.584 1.00 0.00 H new ATOM 0 HG23 THR A 351 1.655 -12.024 -4.033 1.00 0.00 H new ATOM 1184 N LYS A 352 0.638 -9.614 -1.545 1.00 0.00 N ATOM 1185 CA LYS A 352 0.508 -9.085 -0.181 1.00 0.00 C ATOM 1186 C LYS A 352 1.431 -7.877 0.067 1.00 0.00 C ATOM 1187 O LYS A 352 0.993 -6.876 0.635 1.00 0.00 O ATOM 1188 CB LYS A 352 0.769 -10.167 0.878 1.00 0.00 C ATOM 1189 CG LYS A 352 2.210 -10.646 0.929 1.00 0.00 C ATOM 1190 CD LYS A 352 2.575 -11.189 2.296 1.00 0.00 C ATOM 1191 CE LYS A 352 4.078 -11.375 2.426 1.00 0.00 C ATOM 1192 NZ LYS A 352 4.470 -11.803 3.791 1.00 0.00 N ATOM 0 H LYS A 352 0.766 -10.625 -1.596 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.524 -8.748 -0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.492 -9.777 1.857 1.00 0.00 H new ATOM 0 HB3 LYS A 352 0.120 -11.020 0.679 1.00 0.00 H new ATOM 0 HG2 LYS A 352 2.362 -11.421 0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 352 2.876 -9.821 0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 352 2.222 -10.506 3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 352 2.072 -12.142 2.459 1.00 0.00 H new ATOM 0 HE2 LYS A 352 4.415 -12.117 1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 352 4.581 -10.440 2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 5.503 -11.918 3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 4.172 -11.083 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 4.011 -12.709 4.016 1.00 0.00 H new ATOM 1206 N GLU A 353 2.698 -7.966 -0.356 1.00 0.00 N ATOM 1207 CA GLU A 353 3.642 -6.853 -0.196 1.00 0.00 C ATOM 1208 C GLU A 353 3.134 -5.601 -0.902 1.00 0.00 C ATOM 1209 O GLU A 353 3.183 -4.497 -0.360 1.00 0.00 O ATOM 1210 CB GLU A 353 5.026 -7.210 -0.752 1.00 0.00 C ATOM 1211 CG GLU A 353 5.603 -8.506 -0.215 1.00 0.00 C ATOM 1212 CD GLU A 353 5.373 -9.670 -1.152 1.00 0.00 C ATOM 1213 OE1 GLU A 353 4.231 -10.159 -1.227 1.00 0.00 O ATOM 1214 OE2 GLU A 353 6.338 -10.097 -1.820 1.00 0.00 O ATOM 0 H GLU A 353 3.091 -8.791 -0.809 1.00 0.00 H new ATOM 0 HA GLU A 353 3.726 -6.659 0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 353 4.961 -7.278 -1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.716 -6.398 -0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 353 6.673 -8.383 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.153 -8.728 0.753 1.00 0.00 H new ATOM 1221 N GLU A 354 2.631 -5.786 -2.110 1.00 0.00 N ATOM 1222 CA GLU A 354 2.126 -4.681 -2.906 1.00 0.00 C ATOM 1223 C GLU A 354 0.857 -4.123 -2.285 1.00 0.00 C ATOM 1224 O GLU A 354 0.568 -2.935 -2.396 1.00 0.00 O ATOM 1225 CB GLU A 354 1.878 -5.144 -4.337 1.00 0.00 C ATOM 1226 CG GLU A 354 3.138 -5.652 -5.010 1.00 0.00 C ATOM 1227 CD GLU A 354 2.866 -6.371 -6.309 1.00 0.00 C ATOM 1228 OE1 GLU A 354 2.686 -5.702 -7.337 1.00 0.00 O ATOM 1229 OE2 GLU A 354 2.869 -7.621 -6.306 1.00 0.00 O ATOM 0 H GLU A 354 2.561 -6.697 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 354 2.869 -3.884 -2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 354 1.127 -5.934 -4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 354 1.468 -4.317 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 354 3.806 -4.812 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 354 3.659 -6.326 -4.331 1.00 0.00 H new ATOM 1236 N LEU A 355 0.115 -4.987 -1.604 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.085 -4.568 -0.898 1.00 0.00 C ATOM 1238 C LEU A 355 -0.685 -3.687 0.284 1.00 0.00 C ATOM 1239 O LEU A 355 -1.422 -2.793 0.684 1.00 0.00 O ATOM 1240 CB LEU A 355 -1.884 -5.796 -0.435 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.388 -5.580 -0.190 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.657 -4.949 1.161 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -3.996 -4.721 -1.278 1.00 0.00 C ATOM 0 H LEU A 355 0.325 -5.982 -1.527 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.726 -3.991 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -1.769 -6.581 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.437 -6.167 0.488 1.00 0.00 H new ATOM 0 HG LEU A 355 -3.853 -6.566 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.731 -4.814 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.273 -5.598 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.161 -3.980 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.059 -4.583 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.501 -3.750 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.866 -5.210 -2.243 1.00 0.00 H new ATOM 1255 N TYR A 356 0.501 -3.923 0.826 1.00 0.00 N ATOM 1256 CA TYR A 356 1.018 -3.066 1.880 1.00 0.00 C ATOM 1257 C TYR A 356 1.266 -1.671 1.315 1.00 0.00 C ATOM 1258 O TYR A 356 1.030 -0.666 1.985 1.00 0.00 O ATOM 1259 CB TYR A 356 2.309 -3.634 2.475 1.00 0.00 C ATOM 1260 CG TYR A 356 2.611 -3.097 3.855 1.00 0.00 C ATOM 1261 CD1 TYR A 356 3.186 -1.845 4.035 1.00 0.00 C ATOM 1262 CD2 TYR A 356 2.306 -3.843 4.980 1.00 0.00 C ATOM 1263 CE1 TYR A 356 3.444 -1.355 5.298 1.00 0.00 C ATOM 1264 CE2 TYR A 356 2.561 -3.360 6.247 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.128 -2.116 6.401 1.00 0.00 C ATOM 1266 OH TYR A 356 3.383 -1.634 7.664 1.00 0.00 O ATOM 0 H TYR A 356 1.116 -4.691 0.557 1.00 0.00 H new ATOM 0 HA TYR A 356 0.281 -3.014 2.681 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.233 -4.720 2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.141 -3.402 1.811 1.00 0.00 H new ATOM 0 HD1 TYR A 356 3.435 -1.246 3.172 1.00 0.00 H new ATOM 0 HD2 TYR A 356 1.861 -4.820 4.864 1.00 0.00 H new ATOM 0 HE1 TYR A 356 3.891 -0.380 5.421 1.00 0.00 H new ATOM 0 HE2 TYR A 356 2.317 -3.956 7.114 1.00 0.00 H new ATOM 0 HH TYR A 356 3.099 -2.295 8.330 1.00 0.00 H new ATOM 1276 N THR A 357 1.722 -1.624 0.066 1.00 0.00 N ATOM 1277 CA THR A 357 1.928 -0.363 -0.632 1.00 0.00 C ATOM 1278 C THR A 357 0.610 0.408 -0.750 1.00 0.00 C ATOM 1279 O THR A 357 0.575 1.629 -0.600 1.00 0.00 O ATOM 1280 CB THR A 357 2.514 -0.600 -2.040 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.671 -1.443 -1.947 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.895 0.713 -2.706 1.00 0.00 C ATOM 0 H THR A 357 1.956 -2.451 -0.484 1.00 0.00 H new ATOM 0 HA THR A 357 2.638 0.226 -0.051 1.00 0.00 H new ATOM 0 HB THR A 357 1.750 -1.084 -2.648 1.00 0.00 H new ATOM 0 HG1 THR A 357 4.039 -1.593 -2.843 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.305 0.513 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 357 2.011 1.344 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.643 1.225 -2.100 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.481 -0.325 -0.968 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.801 0.290 -1.109 1.00 0.00 C ATOM 1292 C VAL A 358 -2.259 0.807 0.255 1.00 0.00 C ATOM 1293 O VAL A 358 -2.785 1.913 0.376 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.854 -0.708 -1.690 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -2.184 -1.709 -2.593 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -3.648 -1.426 -0.609 1.00 0.00 C ATOM 0 H VAL A 358 -0.478 -1.342 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.720 1.116 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.565 -0.114 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -2.930 -2.397 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -1.697 -1.187 -3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.439 -2.268 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -4.363 -2.105 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.968 -1.994 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -4.183 -0.694 -0.004 1.00 0.00 H new ATOM 1306 N LEU A 359 -2.008 -0.005 1.276 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.398 0.312 2.648 1.00 0.00 C ATOM 1308 C LEU A 359 -1.684 1.557 3.148 1.00 0.00 C ATOM 1309 O LEU A 359 -2.293 2.443 3.750 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.082 -0.867 3.570 1.00 0.00 C ATOM 1311 CG LEU A 359 -2.870 -2.142 3.278 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.353 -3.302 4.111 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.348 -1.924 3.539 1.00 0.00 C ATOM 0 H LEU A 359 -1.529 -0.900 1.178 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.471 0.504 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.018 -1.091 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -2.275 -0.566 4.600 1.00 0.00 H new ATOM 0 HG LEU A 359 -2.734 -2.390 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -2.931 -4.198 3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.303 -3.478 3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.454 -3.063 5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -4.895 -2.843 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.496 -1.648 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.717 -1.125 2.896 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.397 1.624 2.866 1.00 0.00 N ATOM 1326 CA ALA A 360 0.426 2.718 3.346 1.00 0.00 C ATOM 1327 C ALA A 360 0.072 4.017 2.641 1.00 0.00 C ATOM 1328 O ALA A 360 0.012 5.074 3.267 1.00 0.00 O ATOM 1329 CB ALA A 360 1.899 2.415 3.171 1.00 0.00 C ATOM 0 H ALA A 360 0.102 0.933 2.306 1.00 0.00 H new ATOM 0 HA ALA A 360 0.224 2.834 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.489 3.254 3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.155 1.516 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.115 2.256 2.114 1.00 0.00 H new ATOM 1335 N MET A 361 -0.180 3.940 1.339 1.00 0.00 N ATOM 1336 CA MET A 361 -0.486 5.137 0.570 1.00 0.00 C ATOM 1337 C MET A 361 -1.860 5.680 0.931 1.00 0.00 C ATOM 1338 O MET A 361 -2.086 6.884 0.869 1.00 0.00 O ATOM 1339 CB MET A 361 -0.394 4.881 -0.931 1.00 0.00 C ATOM 1340 CG MET A 361 1.009 4.545 -1.406 1.00 0.00 C ATOM 1341 SD MET A 361 1.134 4.495 -3.201 1.00 0.00 S ATOM 1342 CE MET A 361 -0.182 3.348 -3.603 1.00 0.00 C ATOM 0 H MET A 361 -0.178 3.073 0.801 1.00 0.00 H new ATOM 0 HA MET A 361 0.263 5.886 0.828 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.063 4.061 -1.193 1.00 0.00 H new ATOM 0 HB3 MET A 361 -0.747 5.764 -1.464 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.708 5.285 -1.017 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.306 3.579 -0.997 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.233 2.486 -4.125 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.669 3.017 -2.686 1.00 0.00 H new ATOM 0 HE3 MET A 361 -0.913 3.842 -4.243 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.777 4.800 1.321 1.00 0.00 N ATOM 1353 CA ILE A 362 -4.074 5.246 1.809 1.00 0.00 C ATOM 1354 C ILE A 362 -3.864 6.041 3.087 1.00 0.00 C ATOM 1355 O ILE A 362 -4.400 7.138 3.258 1.00 0.00 O ATOM 1356 CB ILE A 362 -5.031 4.063 2.098 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.490 3.403 0.792 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.229 4.521 2.919 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.221 4.338 -0.149 1.00 0.00 C ATOM 0 H ILE A 362 -2.648 3.788 1.309 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.534 5.858 1.034 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.484 3.322 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.620 2.995 0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.142 2.563 1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.886 3.672 3.109 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.884 4.932 3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.776 5.287 2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.512 3.795 -1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -7.112 4.727 0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.566 5.166 -0.421 1.00 0.00 H new ATOM 1371 N ALA A 363 -3.039 5.478 3.956 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.720 6.084 5.234 1.00 0.00 C ATOM 1373 C ALA A 363 -2.105 7.470 5.054 1.00 0.00 C ATOM 1374 O ALA A 363 -2.551 8.434 5.673 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.778 5.179 6.009 1.00 0.00 C ATOM 0 H ALA A 363 -2.572 4.586 3.792 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.645 6.206 5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.540 5.638 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.256 4.214 6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.860 5.035 5.439 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.090 7.575 4.196 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.411 8.849 3.983 1.00 0.00 C ATOM 1383 C VAL A 364 -1.320 9.866 3.289 1.00 0.00 C ATOM 1384 O VAL A 364 -1.203 11.068 3.522 1.00 0.00 O ATOM 1385 CB VAL A 364 0.907 8.691 3.192 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.847 7.737 3.911 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.652 8.223 1.771 1.00 0.00 C ATOM 0 H VAL A 364 -0.724 6.800 3.643 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.161 9.225 4.975 1.00 0.00 H new ATOM 0 HB VAL A 364 1.380 9.671 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.770 7.637 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.074 8.128 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.372 6.761 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.601 8.123 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.145 7.258 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 364 0.026 8.951 1.255 1.00 0.00 H new ATOM 1397 N THR A 365 -2.244 9.387 2.470 1.00 0.00 N ATOM 1398 CA THR A 365 -3.177 10.276 1.795 1.00 0.00 C ATOM 1399 C THR A 365 -4.115 10.901 2.825 1.00 0.00 C ATOM 1400 O THR A 365 -4.402 12.098 2.784 1.00 0.00 O ATOM 1401 CB THR A 365 -3.985 9.536 0.711 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.094 8.985 -0.266 1.00 0.00 O ATOM 1403 CG2 THR A 365 -4.970 10.469 0.024 1.00 0.00 C ATOM 0 H THR A 365 -2.368 8.397 2.258 1.00 0.00 H new ATOM 0 HA THR A 365 -2.606 11.059 1.295 1.00 0.00 H new ATOM 0 HB THR A 365 -4.547 8.737 1.196 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.792 8.100 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.525 9.918 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.665 10.871 0.761 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.427 11.288 -0.447 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.578 10.072 3.755 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.335 10.552 4.908 1.00 0.00 C ATOM 1413 C GLN A 366 -4.537 11.575 5.706 1.00 0.00 C ATOM 1414 O GLN A 366 -5.107 12.502 6.282 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.729 9.390 5.816 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.678 8.415 5.152 1.00 0.00 C ATOM 1417 CD GLN A 366 -7.106 7.294 6.076 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.347 6.863 6.947 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.331 6.826 5.906 1.00 0.00 N ATOM 0 H GLN A 366 -4.442 9.061 3.733 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.237 11.033 4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.830 8.858 6.127 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.195 9.784 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.561 8.952 4.806 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.198 7.990 4.270 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -8.927 7.211 5.173 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.680 6.080 6.508 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.217 11.417 5.735 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.343 12.387 6.400 1.00 0.00 C ATOM 1430 C ARG A 367 -2.211 13.670 5.577 1.00 0.00 C ATOM 1431 O ARG A 367 -1.586 14.640 6.010 1.00 0.00 O ATOM 1432 CB ARG A 367 -0.949 11.799 6.629 1.00 0.00 C ATOM 1433 CG ARG A 367 -0.944 10.440 7.303 1.00 0.00 C ATOM 1434 CD ARG A 367 0.446 10.037 7.716 1.00 0.00 C ATOM 1435 NE ARG A 367 1.018 10.969 8.688 1.00 0.00 N ATOM 1436 CZ ARG A 367 2.286 10.948 9.099 1.00 0.00 C ATOM 1437 NH1 ARG A 367 3.107 9.987 8.695 1.00 0.00 N ATOM 1438 NH2 ARG A 367 2.727 11.883 9.931 1.00 0.00 N ATOM 0 H ARG A 367 -2.727 10.631 5.308 1.00 0.00 H new ATOM 0 HA ARG A 367 -2.800 12.624 7.361 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.441 11.716 5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.370 12.494 7.237 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -1.593 10.464 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -1.354 9.693 6.623 1.00 0.00 H new ATOM 0 HD2 ARG A 367 0.421 9.035 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 367 1.087 9.991 6.836 1.00 0.00 H new ATOM 0 HE ARG A 367 0.404 11.684 9.078 1.00 0.00 H new ATOM 0 HH11 ARG A 367 2.769 9.258 8.066 1.00 0.00 H new ATOM 0 HH12 ARG A 367 4.076 9.977 9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 367 2.096 12.616 10.255 1.00 0.00 H new ATOM 0 HH22 ARG A 367 3.697 11.869 10.247 1.00 0.00 H new ATOM 1452 N GLY A 368 -2.789 13.665 4.384 1.00 0.00 N ATOM 1453 CA GLY A 368 -2.786 14.846 3.546 1.00 0.00 C ATOM 1454 C GLY A 368 -1.574 14.933 2.644 1.00 0.00 C ATOM 1455 O GLY A 368 -1.432 15.889 1.881 1.00 0.00 O ATOM 0 H GLY A 368 -3.263 12.857 3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -3.688 14.852 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -2.825 15.733 4.179 1.00 0.00 H new ATOM 1459 N VAL A 369 -0.690 13.949 2.725 1.00 0.00 N ATOM 1460 CA VAL A 369 0.462 13.899 1.868 1.00 0.00 C ATOM 1461 C VAL A 369 0.274 12.842 0.774 1.00 0.00 C ATOM 1462 O VAL A 369 0.289 11.639 1.036 1.00 0.00 O ATOM 1463 CB VAL A 369 1.739 13.648 2.683 1.00 0.00 C ATOM 1464 CG1 VAL A 369 1.485 12.599 3.727 1.00 0.00 C ATOM 1465 CG2 VAL A 369 2.885 13.249 1.778 1.00 0.00 C ATOM 0 H VAL A 369 -0.759 13.174 3.384 1.00 0.00 H new ATOM 0 HA VAL A 369 0.572 14.867 1.379 1.00 0.00 H new ATOM 0 HB VAL A 369 2.021 14.573 3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 369 2.396 12.428 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 369 0.693 12.936 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 369 1.181 11.671 3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 369 3.779 13.076 2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 369 2.625 12.336 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 369 3.077 14.047 1.061 1.00 0.00 H new ATOM 1475 N PRO A 370 0.053 13.292 -0.471 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.191 12.396 -1.602 1.00 0.00 C ATOM 1477 C PRO A 370 1.069 11.658 -2.054 1.00 0.00 C ATOM 1478 O PRO A 370 2.183 12.174 -1.947 1.00 0.00 O ATOM 1479 CB PRO A 370 -0.683 13.341 -2.702 1.00 0.00 C ATOM 1480 CG PRO A 370 -0.080 14.659 -2.368 1.00 0.00 C ATOM 1481 CD PRO A 370 0.013 14.710 -0.867 1.00 0.00 C ATOM 0 HA PRO A 370 -0.899 11.607 -1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.367 13.000 -3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -1.771 13.397 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 370 0.905 14.763 -2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -0.694 15.476 -2.748 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.906 15.243 -0.539 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.843 15.224 -0.430 1.00 0.00 H new ATOM 1489 N ALA A 371 0.884 10.451 -2.568 1.00 0.00 N ATOM 1490 CA ALA A 371 1.996 9.648 -3.039 1.00 0.00 C ATOM 1491 C ALA A 371 2.231 9.885 -4.524 1.00 0.00 C ATOM 1492 O ALA A 371 1.424 9.490 -5.368 1.00 0.00 O ATOM 1493 CB ALA A 371 1.737 8.175 -2.767 1.00 0.00 C ATOM 0 H ALA A 371 -0.029 10.008 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 371 2.894 9.946 -2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 371 2.580 7.585 -3.126 1.00 0.00 H new ATOM 0 HB2 ALA A 371 1.615 8.019 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 371 0.830 7.863 -3.285 1.00 0.00 H new ATOM 1499 N MET A 372 3.326 10.558 -4.837 1.00 0.00 N ATOM 1500 CA MET A 372 3.660 10.864 -6.219 1.00 0.00 C ATOM 1501 C MET A 372 4.440 9.719 -6.848 1.00 0.00 C ATOM 1502 O MET A 372 4.234 9.373 -8.009 1.00 0.00 O ATOM 1503 CB MET A 372 4.469 12.151 -6.299 1.00 0.00 C ATOM 1504 CG MET A 372 3.986 13.112 -7.358 1.00 0.00 C ATOM 1505 SD MET A 372 2.295 13.672 -7.070 1.00 0.00 S ATOM 1506 CE MET A 372 2.084 14.814 -8.434 1.00 0.00 C ATOM 0 H MET A 372 3.999 10.903 -4.153 1.00 0.00 H new ATOM 0 HA MET A 372 2.730 10.998 -6.772 1.00 0.00 H new ATOM 0 HB2 MET A 372 4.439 12.649 -5.330 1.00 0.00 H new ATOM 0 HB3 MET A 372 5.512 11.902 -6.497 1.00 0.00 H new ATOM 0 HG2 MET A 372 4.650 13.976 -7.389 1.00 0.00 H new ATOM 0 HG3 MET A 372 4.044 12.630 -8.334 1.00 0.00 H new ATOM 0 HE1 MET A 372 1.084 15.246 -8.395 1.00 0.00 H new ATOM 0 HE2 MET A 372 2.826 15.609 -8.361 1.00 0.00 H new ATOM 0 HE3 MET A 372 2.213 14.283 -9.377 1.00 0.00 H new ATOM 1516 N SER A 373 5.333 9.134 -6.065 1.00 0.00 N ATOM 1517 CA SER A 373 6.169 8.033 -6.520 1.00 0.00 C ATOM 1518 C SER A 373 6.722 7.268 -5.314 1.00 0.00 C ATOM 1519 O SER A 373 6.534 7.712 -4.180 1.00 0.00 O ATOM 1520 CB SER A 373 7.310 8.563 -7.399 1.00 0.00 C ATOM 1521 OG SER A 373 6.810 9.134 -8.598 1.00 0.00 O ATOM 0 H SER A 373 5.499 9.409 -5.097 1.00 0.00 H new ATOM 0 HA SER A 373 5.567 7.349 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 373 7.881 9.310 -6.847 1.00 0.00 H new ATOM 0 HB3 SER A 373 7.996 7.750 -7.638 1.00 0.00 H new ATOM 0 HG SER A 373 5.855 8.932 -8.683 1.00 0.00 H new ATOM 1527 N PRO A 374 7.375 6.105 -5.527 1.00 0.00 N ATOM 1528 CA PRO A 374 7.990 5.319 -4.441 1.00 0.00 C ATOM 1529 C PRO A 374 8.797 6.167 -3.449 1.00 0.00 C ATOM 1530 O PRO A 374 8.831 5.873 -2.253 1.00 0.00 O ATOM 1531 CB PRO A 374 8.913 4.364 -5.191 1.00 0.00 C ATOM 1532 CG PRO A 374 8.258 4.157 -6.513 1.00 0.00 C ATOM 1533 CD PRO A 374 7.527 5.436 -6.835 1.00 0.00 C ATOM 0 HA PRO A 374 7.234 4.832 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 374 9.911 4.788 -5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 374 9.027 3.422 -4.655 1.00 0.00 H new ATOM 0 HG2 PRO A 374 8.998 3.929 -7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 374 7.567 3.315 -6.476 1.00 0.00 H new ATOM 0 HD2 PRO A 374 8.092 6.052 -7.534 1.00 0.00 H new ATOM 0 HD3 PRO A 374 6.559 5.237 -7.295 1.00 0.00 H new ATOM 1541 N ASP A 375 9.415 7.232 -3.951 1.00 0.00 N ATOM 1542 CA ASP A 375 10.254 8.115 -3.136 1.00 0.00 C ATOM 1543 C ASP A 375 9.462 8.729 -1.978 1.00 0.00 C ATOM 1544 O ASP A 375 10.035 9.080 -0.948 1.00 0.00 O ATOM 1545 CB ASP A 375 10.836 9.238 -4.002 1.00 0.00 C ATOM 1546 CG ASP A 375 9.812 10.300 -4.356 1.00 0.00 C ATOM 1547 OD1 ASP A 375 8.918 10.021 -5.181 1.00 0.00 O ATOM 1548 OD2 ASP A 375 9.899 11.419 -3.808 1.00 0.00 O ATOM 0 H ASP A 375 9.351 7.510 -4.930 1.00 0.00 H new ATOM 0 HA ASP A 375 11.061 7.511 -2.721 1.00 0.00 H new ATOM 0 HB2 ASP A 375 11.668 9.704 -3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 375 11.241 8.810 -4.919 1.00 0.00 H new ATOM 1553 N ALA A 376 8.147 8.868 -2.138 1.00 0.00 N ATOM 1554 CA ALA A 376 7.326 9.436 -1.077 1.00 0.00 C ATOM 1555 C ALA A 376 7.115 8.431 0.045 1.00 0.00 C ATOM 1556 O ALA A 376 6.978 8.809 1.200 1.00 0.00 O ATOM 1557 CB ALA A 376 5.986 9.896 -1.624 1.00 0.00 C ATOM 0 H ALA A 376 7.636 8.599 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 376 7.854 10.299 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 376 5.388 10.317 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.147 10.655 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 376 5.460 9.047 -2.060 1.00 0.00 H new ATOM 1563 N LEU A 377 7.141 7.151 -0.301 1.00 0.00 N ATOM 1564 CA LEU A 377 7.056 6.089 0.689 1.00 0.00 C ATOM 1565 C LEU A 377 8.395 5.968 1.400 1.00 0.00 C ATOM 1566 O LEU A 377 8.480 5.617 2.574 1.00 0.00 O ATOM 1567 CB LEU A 377 6.693 4.780 -0.001 1.00 0.00 C ATOM 1568 CG LEU A 377 5.430 4.093 0.509 1.00 0.00 C ATOM 1569 CD1 LEU A 377 4.294 5.091 0.685 1.00 0.00 C ATOM 1570 CD2 LEU A 377 5.029 3.010 -0.469 1.00 0.00 C ATOM 0 H LEU A 377 7.221 6.823 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 377 6.284 6.319 1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 377 6.574 4.973 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 377 7.529 4.089 0.107 1.00 0.00 H new ATOM 0 HG LEU A 377 5.637 3.653 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.407 4.572 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 377 4.589 5.855 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 377 4.071 5.561 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.127 2.513 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.837 3.455 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.835 2.281 -0.555 1.00 0.00 H new ATOM 1582 N ASN A 378 9.428 6.312 0.651 1.00 0.00 N ATOM 1583 CA ASN A 378 10.814 6.186 1.073 1.00 0.00 C ATOM 1584 C ASN A 378 11.156 7.171 2.190 1.00 0.00 C ATOM 1585 O ASN A 378 12.025 6.903 3.024 1.00 0.00 O ATOM 1586 CB ASN A 378 11.697 6.424 -0.156 1.00 0.00 C ATOM 1587 CG ASN A 378 13.182 6.430 0.124 1.00 0.00 C ATOM 1588 OD1 ASN A 378 13.678 5.743 1.017 1.00 0.00 O ATOM 1589 ND2 ASN A 378 13.904 7.209 -0.662 1.00 0.00 N ATOM 0 H ASN A 378 9.325 6.695 -0.289 1.00 0.00 H new ATOM 0 HA ASN A 378 10.986 5.189 1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 378 11.484 5.651 -0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 378 11.422 7.379 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 378 14.916 7.258 -0.541 1.00 0.00 H new ATOM 0 HD22 ASN A 378 13.450 7.761 -1.389 1.00 0.00 H new ATOM 1596 N GLN A 379 10.460 8.303 2.219 1.00 0.00 N ATOM 1597 CA GLN A 379 10.741 9.332 3.214 1.00 0.00 C ATOM 1598 C GLN A 379 10.016 9.055 4.525 1.00 0.00 C ATOM 1599 O GLN A 379 10.196 9.778 5.504 1.00 0.00 O ATOM 1600 CB GLN A 379 10.384 10.719 2.686 1.00 0.00 C ATOM 1601 CG GLN A 379 11.186 11.108 1.466 1.00 0.00 C ATOM 1602 CD GLN A 379 11.432 12.603 1.370 1.00 0.00 C ATOM 1603 OE1 GLN A 379 12.423 13.113 1.894 1.00 0.00 O ATOM 1604 NE2 GLN A 379 10.552 13.313 0.684 1.00 0.00 N ATOM 0 H GLN A 379 9.705 8.530 1.572 1.00 0.00 H new ATOM 0 HA GLN A 379 11.812 9.307 3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 379 9.322 10.747 2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.549 11.455 3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.144 10.588 1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.661 10.773 0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 379 9.743 12.855 0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 379 10.682 14.319 0.575 1.00 0.00 H new ATOM 1613 N PHE A 380 9.190 8.021 4.541 1.00 0.00 N ATOM 1614 CA PHE A 380 8.577 7.571 5.779 1.00 0.00 C ATOM 1615 C PHE A 380 9.360 6.397 6.341 1.00 0.00 C ATOM 1616 O PHE A 380 9.384 5.317 5.755 1.00 0.00 O ATOM 1617 CB PHE A 380 7.125 7.143 5.578 1.00 0.00 C ATOM 1618 CG PHE A 380 6.200 8.250 5.149 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.720 9.158 6.079 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.804 8.380 3.827 1.00 0.00 C ATOM 1621 CE1 PHE A 380 4.864 10.174 5.700 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.946 9.396 3.443 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.478 10.294 4.380 1.00 0.00 C ATOM 0 H PHE A 380 8.930 7.481 3.716 1.00 0.00 H new ATOM 0 HA PHE A 380 8.592 8.412 6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 380 7.094 6.351 4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.753 6.717 6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 380 6.019 9.070 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 380 6.169 7.681 3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 380 4.497 10.874 6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.643 9.486 2.410 1.00 0.00 H new ATOM 0 HZ PHE A 380 3.811 11.089 4.081 1.00 0.00 H new ATOM 1633 N PRO A 381 10.032 6.608 7.482 1.00 0.00 N ATOM 1634 CA PRO A 381 10.748 5.546 8.202 1.00 0.00 C ATOM 1635 C PRO A 381 9.888 4.330 8.468 1.00 0.00 C ATOM 1636 O PRO A 381 10.337 3.185 8.401 1.00 0.00 O ATOM 1637 CB PRO A 381 11.041 6.215 9.515 1.00 0.00 C ATOM 1638 CG PRO A 381 11.302 7.609 9.121 1.00 0.00 C ATOM 1639 CD PRO A 381 10.216 7.915 8.136 1.00 0.00 C ATOM 0 HA PRO A 381 11.609 5.181 7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 381 10.199 6.140 10.203 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.901 5.768 10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 381 11.264 8.280 9.979 1.00 0.00 H new ATOM 0 HG3 PRO A 381 12.290 7.719 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.305 8.260 8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.511 8.689 7.428 1.00 0.00 H new ATOM 1647 N ALA A 382 8.643 4.619 8.763 1.00 0.00 N ATOM 1648 CA ALA A 382 7.640 3.607 9.035 1.00 0.00 C ATOM 1649 C ALA A 382 6.353 3.951 8.307 1.00 0.00 C ATOM 1650 O ALA A 382 6.013 5.129 8.166 1.00 0.00 O ATOM 1651 CB ALA A 382 7.394 3.490 10.532 1.00 0.00 C ATOM 0 H ALA A 382 8.290 5.574 8.823 1.00 0.00 H new ATOM 0 HA ALA A 382 8.001 2.644 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.639 2.726 10.718 1.00 0.00 H new ATOM 0 HB2 ALA A 382 8.322 3.213 11.033 1.00 0.00 H new ATOM 0 HB3 ALA A 382 7.045 4.447 10.919 1.00 0.00 H new ATOM 1657 N ALA A 383 5.650 2.932 7.841 1.00 0.00 N ATOM 1658 CA ALA A 383 4.409 3.135 7.114 1.00 0.00 C ATOM 1659 C ALA A 383 3.223 3.148 8.065 1.00 0.00 C ATOM 1660 O ALA A 383 3.101 2.287 8.936 1.00 0.00 O ATOM 1661 CB ALA A 383 4.225 2.055 6.065 1.00 0.00 C ATOM 0 H ALA A 383 5.919 1.954 7.954 1.00 0.00 H new ATOM 0 HA ALA A 383 4.463 4.103 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 383 3.290 2.223 5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.057 2.086 5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.196 1.079 6.549 1.00 0.00 H new ATOM 1667 N PRO A 384 2.357 4.155 7.926 1.00 0.00 N ATOM 1668 CA PRO A 384 1.135 4.259 8.718 1.00 0.00 C ATOM 1669 C PRO A 384 0.083 3.234 8.301 1.00 0.00 C ATOM 1670 O PRO A 384 0.048 2.788 7.152 1.00 0.00 O ATOM 1671 CB PRO A 384 0.626 5.670 8.417 1.00 0.00 C ATOM 1672 CG PRO A 384 1.226 6.037 7.103 1.00 0.00 C ATOM 1673 CD PRO A 384 2.520 5.281 6.991 1.00 0.00 C ATOM 0 HA PRO A 384 1.328 4.071 9.774 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.463 5.693 8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 384 0.928 6.371 9.196 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.554 5.777 6.285 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.399 7.111 7.044 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.692 4.932 5.973 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.372 5.905 7.262 1.00 0.00 H new ATOM 1681 N ILE A 385 -0.767 2.864 9.244 1.00 0.00 N ATOM 1682 CA ILE A 385 -1.915 2.023 8.955 1.00 0.00 C ATOM 1683 C ILE A 385 -3.130 2.913 8.697 1.00 0.00 C ATOM 1684 O ILE A 385 -3.385 3.858 9.451 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.206 1.026 10.114 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.391 -0.264 9.948 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -3.688 0.687 10.194 1.00 0.00 C ATOM 1688 CD1 ILE A 385 0.108 -0.073 9.991 1.00 0.00 C ATOM 0 H ILE A 385 -0.682 3.136 10.223 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.696 1.427 8.069 1.00 0.00 H new ATOM 0 HB ILE A 385 -1.910 1.516 11.042 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -1.677 -0.963 10.734 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.658 -0.727 8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -3.858 -0.011 11.014 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.261 1.598 10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.008 0.231 9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.601 -1.037 9.866 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.413 0.598 9.188 1.00 0.00 H new ATOM 0 HD13 ILE A 385 0.392 0.358 10.951 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.871 2.639 7.610 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.054 3.417 7.231 1.00 0.00 C ATOM 1702 C PRO A 386 -6.088 3.485 8.348 1.00 0.00 C ATOM 1703 O PRO A 386 -6.387 2.480 8.997 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.631 2.655 6.032 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.951 1.328 6.034 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.607 1.554 6.657 1.00 0.00 C ATOM 0 HA PRO A 386 -4.793 4.452 7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.711 2.542 6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.444 3.190 5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.526 0.596 6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.851 0.939 5.021 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.236 0.658 7.156 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.860 1.839 5.916 1.00 0.00 H new ATOM 1714 N THR A 387 -6.628 4.671 8.566 1.00 0.00 N ATOM 1715 CA THR A 387 -7.598 4.882 9.616 1.00 0.00 C ATOM 1716 C THR A 387 -9.016 4.743 9.077 1.00 0.00 C ATOM 1717 O THR A 387 -9.401 5.444 8.143 1.00 0.00 O ATOM 1718 CB THR A 387 -7.424 6.274 10.237 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.030 6.534 10.461 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.177 6.363 11.550 1.00 0.00 C ATOM 0 H THR A 387 -6.406 5.506 8.023 1.00 0.00 H new ATOM 0 HA THR A 387 -7.433 4.123 10.381 1.00 0.00 H new ATOM 0 HB THR A 387 -7.826 7.018 9.549 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.923 7.424 10.856 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.044 7.356 11.979 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.237 6.182 11.374 1.00 0.00 H new ATOM 0 HG23 THR A 387 -7.791 5.614 12.242 1.00 0.00 H new ATOM 1728 N LEU A 388 -9.780 3.850 9.687 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.143 3.562 9.263 1.00 0.00 C ATOM 1730 C LEU A 388 -11.937 3.030 10.448 1.00 0.00 C ATOM 1731 O LEU A 388 -12.415 3.850 11.258 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.176 2.530 8.121 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.560 3.061 6.732 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.672 4.089 6.841 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -10.351 3.630 6.004 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.056 1.791 10.579 1.00 0.00 O ATOM 0 H LEU A 388 -9.473 3.303 10.491 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.585 4.487 8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.192 2.068 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.879 1.743 8.392 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.931 2.224 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.930 4.453 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.549 3.630 7.298 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.337 4.923 7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -10.656 3.998 5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -9.930 4.451 6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.600 2.850 5.881 1.00 0.00 H new TER 1748 LEU A 388