USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 935 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 312 TYR OH : rot 128:sc= 0.237 USER MOD Set 1.2: A 352 GLN :FLIP amide:sc= 0.726 F(o=-1.1,f=0.96) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ -161:sc= -0.0448 (180deg=-0.331) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot -140:sc= 0 USER MOD Single : A 302 TYR OH : rot -147:sc= 0.0536 USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 ASN : amide:sc= -1.72 X(o=-1.7,f=-2!) USER MOD Single : A 309 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.797) USER MOD Single : A 314 LYS NZ :NH3+ -145:sc= -0.551 (180deg=-1.88!) USER MOD Single : A 315 ASN : amide:sc= -0.347 X(o=-0.35,f=0) USER MOD Single : A 317 SER OG : rot 180:sc= -0.268 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.39) USER MOD Single : A 335 LYS NZ :NH3+ 162:sc= -0.0404 (180deg=-0.298) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN :FLIP amide:sc= -0.249 F(o=-0.85,f=-0.25) USER MOD Single : A 344 MET CE :methyl -124:sc= -0.0449 (180deg=-0.669) USER MOD Single : A 345 MET CE :methyl -124:sc= -1.97 (180deg=-6!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= 0.767 K(o=0.77,f=-10!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 HIS : no HD1:sc= -0.349 X(o=-0.35,f=0.064) USER MOD Single : A 371 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.32) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 164:sc= -0.0154 (180deg=-0.194) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 163:sc=-0.00758 (180deg=-0.142) USER MOD Single : A 387 ASN :FLIP amide:sc= -0.0143 F(o=-0.73,f=-0.014) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -0.0416 K(o=-0.042,f=-1.5) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -26.306 0.691 30.827 1.00 0.00 N ATOM 2 CA GLY A 284 -26.686 0.590 29.430 1.00 0.00 C ATOM 3 C GLY A 284 -25.506 0.284 28.529 1.00 0.00 C ATOM 4 O GLY A 284 -24.362 0.583 28.871 1.00 0.00 O ATOM 0 HA2 GLY A 284 -27.438 -0.191 29.317 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -27.148 1.525 29.114 1.00 0.00 H new ATOM 8 N SER A 285 -25.784 -0.315 27.375 1.00 0.00 N ATOM 9 CA SER A 285 -24.737 -0.667 26.425 1.00 0.00 C ATOM 10 C SER A 285 -25.309 -0.830 25.021 1.00 0.00 C ATOM 11 O SER A 285 -26.462 -1.225 24.850 1.00 0.00 O ATOM 12 CB SER A 285 -24.040 -1.959 26.857 1.00 0.00 C ATOM 13 OG SER A 285 -24.921 -3.067 26.772 1.00 0.00 O ATOM 0 H SER A 285 -26.726 -0.566 27.076 1.00 0.00 H new ATOM 0 HA SER A 285 -24.008 0.143 26.409 1.00 0.00 H new ATOM 0 HB2 SER A 285 -23.168 -2.134 26.226 1.00 0.00 H new ATOM 0 HB3 SER A 285 -23.678 -1.856 27.880 1.00 0.00 H new ATOM 0 HG SER A 285 -24.451 -3.880 27.052 1.00 0.00 H new ATOM 19 N SER A 286 -24.494 -0.523 24.017 1.00 0.00 N ATOM 20 CA SER A 286 -24.920 -0.631 22.626 1.00 0.00 C ATOM 21 C SER A 286 -24.101 -1.687 21.888 1.00 0.00 C ATOM 22 O SER A 286 -24.648 -2.647 21.348 1.00 0.00 O ATOM 23 CB SER A 286 -24.784 0.721 21.922 1.00 0.00 C ATOM 24 OG SER A 286 -25.749 0.860 20.894 1.00 0.00 O ATOM 0 H SER A 286 -23.535 -0.198 24.140 1.00 0.00 H new ATOM 0 HA SER A 286 -25.967 -0.934 22.614 1.00 0.00 H new ATOM 0 HB2 SER A 286 -24.902 1.526 22.647 1.00 0.00 H new ATOM 0 HB3 SER A 286 -23.783 0.816 21.501 1.00 0.00 H new ATOM 0 HG SER A 286 -25.642 1.733 20.461 1.00 0.00 H new ATOM 30 N GLY A 287 -22.785 -1.500 21.870 1.00 0.00 N ATOM 31 CA GLY A 287 -21.911 -2.443 21.196 1.00 0.00 C ATOM 32 C GLY A 287 -21.152 -1.810 20.047 1.00 0.00 C ATOM 33 O GLY A 287 -21.726 -1.074 19.245 1.00 0.00 O ATOM 0 H GLY A 287 -22.308 -0.713 22.310 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -21.201 -2.853 21.914 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -22.503 -3.278 20.820 1.00 0.00 H new ATOM 37 N SER A 288 -19.856 -2.095 19.969 1.00 0.00 N ATOM 38 CA SER A 288 -19.014 -1.544 18.912 1.00 0.00 C ATOM 39 C SER A 288 -19.396 -2.125 17.554 1.00 0.00 C ATOM 40 O SER A 288 -18.807 -3.105 17.099 1.00 0.00 O ATOM 41 CB SER A 288 -17.540 -1.828 19.205 1.00 0.00 C ATOM 42 OG SER A 288 -17.094 -1.096 20.333 1.00 0.00 O ATOM 0 H SER A 288 -19.366 -2.704 20.624 1.00 0.00 H new ATOM 0 HA SER A 288 -19.170 -0.466 18.883 1.00 0.00 H new ATOM 0 HB2 SER A 288 -17.400 -2.895 19.381 1.00 0.00 H new ATOM 0 HB3 SER A 288 -16.936 -1.566 18.336 1.00 0.00 H new ATOM 0 HG SER A 288 -16.149 -1.296 20.500 1.00 0.00 H new ATOM 48 N SER A 289 -20.387 -1.514 16.913 1.00 0.00 N ATOM 49 CA SER A 289 -20.851 -1.972 15.609 1.00 0.00 C ATOM 50 C SER A 289 -20.706 -0.871 14.563 1.00 0.00 C ATOM 51 O SER A 289 -20.722 0.315 14.889 1.00 0.00 O ATOM 52 CB SER A 289 -22.311 -2.422 15.693 1.00 0.00 C ATOM 53 OG SER A 289 -22.743 -2.985 14.467 1.00 0.00 O ATOM 0 H SER A 289 -20.884 -0.700 17.276 1.00 0.00 H new ATOM 0 HA SER A 289 -20.234 -2.818 15.308 1.00 0.00 H new ATOM 0 HB2 SER A 289 -22.424 -3.154 16.493 1.00 0.00 H new ATOM 0 HB3 SER A 289 -22.943 -1.571 15.949 1.00 0.00 H new ATOM 0 HG SER A 289 -23.678 -3.266 14.548 1.00 0.00 H new ATOM 59 N GLY A 290 -20.565 -1.273 13.304 1.00 0.00 N ATOM 60 CA GLY A 290 -20.419 -0.311 12.229 1.00 0.00 C ATOM 61 C GLY A 290 -21.416 0.826 12.330 1.00 0.00 C ATOM 62 O GLY A 290 -22.536 0.638 12.805 1.00 0.00 O ATOM 0 H GLY A 290 -20.549 -2.249 13.010 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -19.407 0.095 12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -20.546 -0.818 11.272 1.00 0.00 H new ATOM 66 N GLU A 291 -21.010 2.010 11.881 1.00 0.00 N ATOM 67 CA GLU A 291 -21.876 3.182 11.926 1.00 0.00 C ATOM 68 C GLU A 291 -23.086 3.000 11.013 1.00 0.00 C ATOM 69 O GLU A 291 -24.228 3.152 11.443 1.00 0.00 O ATOM 70 CB GLU A 291 -21.099 4.435 11.516 1.00 0.00 C ATOM 71 CG GLU A 291 -21.885 5.723 11.688 1.00 0.00 C ATOM 72 CD GLU A 291 -21.170 6.926 11.104 1.00 0.00 C ATOM 73 OE1 GLU A 291 -21.184 7.080 9.865 1.00 0.00 O ATOM 74 OE2 GLU A 291 -20.597 7.713 11.886 1.00 0.00 O ATOM 0 H GLU A 291 -20.087 2.182 11.482 1.00 0.00 H new ATOM 0 HA GLU A 291 -22.229 3.301 12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -20.185 4.495 12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -20.798 4.340 10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -22.859 5.616 11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -22.068 5.894 12.749 1.00 0.00 H new ATOM 81 N GLU A 292 -22.824 2.674 9.751 1.00 0.00 N ATOM 82 CA GLU A 292 -23.891 2.473 8.778 1.00 0.00 C ATOM 83 C GLU A 292 -23.987 1.005 8.372 1.00 0.00 C ATOM 84 O GLU A 292 -25.068 0.416 8.387 1.00 0.00 O ATOM 85 CB GLU A 292 -23.652 3.341 7.540 1.00 0.00 C ATOM 86 CG GLU A 292 -24.147 4.769 7.694 1.00 0.00 C ATOM 87 CD GLU A 292 -23.646 5.682 6.592 1.00 0.00 C ATOM 88 OE1 GLU A 292 -22.571 5.394 6.027 1.00 0.00 O ATOM 89 OE2 GLU A 292 -24.330 6.684 6.295 1.00 0.00 O ATOM 0 H GLU A 292 -21.883 2.544 9.379 1.00 0.00 H new ATOM 0 HA GLU A 292 -24.832 2.766 9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -22.585 3.357 7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -24.148 2.883 6.684 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -25.237 4.773 7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -23.824 5.159 8.659 1.00 0.00 H new ATOM 96 N ILE A 293 -22.849 0.422 8.010 1.00 0.00 N ATOM 97 CA ILE A 293 -22.805 -0.977 7.602 1.00 0.00 C ATOM 98 C ILE A 293 -23.551 -1.864 8.593 1.00 0.00 C ATOM 99 O ILE A 293 -24.232 -2.812 8.203 1.00 0.00 O ATOM 100 CB ILE A 293 -21.356 -1.479 7.471 1.00 0.00 C ATOM 101 CG1 ILE A 293 -20.582 -1.215 8.764 1.00 0.00 C ATOM 102 CG2 ILE A 293 -20.669 -0.812 6.290 1.00 0.00 C ATOM 103 CD1 ILE A 293 -19.145 -1.686 8.716 1.00 0.00 C ATOM 0 H ILE A 293 -21.946 0.896 7.991 1.00 0.00 H new ATOM 0 HA ILE A 293 -23.292 -1.037 6.628 1.00 0.00 H new ATOM 0 HB ILE A 293 -21.375 -2.555 7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -20.598 -0.146 8.976 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -21.091 -1.711 9.590 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -19.645 -1.177 6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -21.210 -1.048 5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -20.658 0.268 6.438 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -18.658 -1.466 9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -19.120 -2.761 8.536 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -18.620 -1.171 7.912 1.00 0.00 H new ATOM 115 N ARG A 294 -23.419 -1.548 9.877 1.00 0.00 N ATOM 116 CA ARG A 294 -24.081 -2.314 10.925 1.00 0.00 C ATOM 117 C ARG A 294 -24.043 -3.807 10.612 1.00 0.00 C ATOM 118 O ARG A 294 -24.931 -4.560 11.013 1.00 0.00 O ATOM 119 CB ARG A 294 -25.530 -1.853 11.086 1.00 0.00 C ATOM 120 CG ARG A 294 -25.667 -0.504 11.773 1.00 0.00 C ATOM 121 CD ARG A 294 -27.126 -0.151 12.022 1.00 0.00 C ATOM 122 NE ARG A 294 -27.307 1.276 12.276 1.00 0.00 N ATOM 123 CZ ARG A 294 -28.482 1.891 12.204 1.00 0.00 C ATOM 124 NH1 ARG A 294 -29.574 1.208 11.888 1.00 0.00 N ATOM 125 NH2 ARG A 294 -28.567 3.193 12.451 1.00 0.00 N ATOM 0 H ARG A 294 -22.859 -0.766 10.216 1.00 0.00 H new ATOM 0 HA ARG A 294 -23.547 -2.141 11.859 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -25.997 -1.799 10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -26.079 -2.600 11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -25.129 -0.521 12.721 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -25.205 0.268 11.157 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -27.723 -0.444 11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -27.497 -0.721 12.874 1.00 0.00 H new ATOM 0 HE ARG A 294 -26.487 1.830 12.522 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -29.513 0.207 11.699 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -30.475 1.683 11.834 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -27.730 3.721 12.696 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -29.470 3.665 12.396 1.00 0.00 H new ATOM 139 N LYS A 295 -23.009 -4.230 9.893 1.00 0.00 N ATOM 140 CA LYS A 295 -22.853 -5.632 9.526 1.00 0.00 C ATOM 141 C LYS A 295 -21.521 -6.180 10.026 1.00 0.00 C ATOM 142 O LYS A 295 -21.460 -7.278 10.581 1.00 0.00 O ATOM 143 CB LYS A 295 -22.948 -5.797 8.008 1.00 0.00 C ATOM 144 CG LYS A 295 -24.369 -5.733 7.476 1.00 0.00 C ATOM 145 CD LYS A 295 -25.023 -7.104 7.466 1.00 0.00 C ATOM 146 CE LYS A 295 -24.546 -7.940 6.289 1.00 0.00 C ATOM 147 NZ LYS A 295 -25.022 -7.390 4.988 1.00 0.00 N ATOM 0 H LYS A 295 -22.265 -3.621 9.552 1.00 0.00 H new ATOM 0 HA LYS A 295 -23.658 -6.197 9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -22.354 -5.019 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -22.507 -6.753 7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -24.958 -5.052 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -24.362 -5.325 6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -24.797 -7.623 8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -26.106 -6.991 7.418 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -23.457 -7.980 6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -24.902 -8.964 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -24.964 -8.128 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -26.008 -7.075 5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -24.426 -6.583 4.713 1.00 0.00 H new ATOM 161 N ILE A 296 -20.457 -5.410 9.825 1.00 0.00 N ATOM 162 CA ILE A 296 -19.126 -5.819 10.258 1.00 0.00 C ATOM 163 C ILE A 296 -18.385 -4.664 10.924 1.00 0.00 C ATOM 164 O ILE A 296 -18.288 -3.562 10.383 1.00 0.00 O ATOM 165 CB ILE A 296 -18.285 -6.339 9.078 1.00 0.00 C ATOM 166 CG1 ILE A 296 -18.915 -7.606 8.493 1.00 0.00 C ATOM 167 CG2 ILE A 296 -16.856 -6.611 9.524 1.00 0.00 C ATOM 168 CD1 ILE A 296 -18.266 -8.066 7.207 1.00 0.00 C ATOM 0 H ILE A 296 -20.490 -4.500 9.365 1.00 0.00 H new ATOM 0 HA ILE A 296 -19.263 -6.625 10.979 1.00 0.00 H new ATOM 0 HB ILE A 296 -18.264 -5.574 8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -18.851 -8.407 9.229 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -19.974 -7.424 8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -16.275 -6.978 8.678 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -16.410 -5.690 9.898 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -16.858 -7.361 10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -18.764 -8.968 6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -18.353 -7.282 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -17.213 -8.280 7.387 1.00 0.00 H new ATOM 180 N PRO A 297 -17.849 -4.920 12.127 1.00 0.00 N ATOM 181 CA PRO A 297 -17.106 -3.915 12.892 1.00 0.00 C ATOM 182 C PRO A 297 -15.719 -3.655 12.314 1.00 0.00 C ATOM 183 O PRO A 297 -15.237 -2.522 12.318 1.00 0.00 O ATOM 184 CB PRO A 297 -16.996 -4.539 14.285 1.00 0.00 C ATOM 185 CG PRO A 297 -17.051 -6.009 14.046 1.00 0.00 C ATOM 186 CD PRO A 297 -17.927 -6.210 12.831 1.00 0.00 C ATOM 0 HA PRO A 297 -17.604 -2.946 12.882 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -16.066 -4.252 14.775 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -17.811 -4.212 14.931 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -16.053 -6.413 13.876 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -17.462 -6.528 14.912 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -17.566 -7.028 12.208 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -18.952 -6.451 13.112 1.00 0.00 H new ATOM 194 N MET A 298 -15.083 -4.711 11.817 1.00 0.00 N ATOM 195 CA MET A 298 -13.752 -4.594 11.234 1.00 0.00 C ATOM 196 C MET A 298 -13.835 -4.372 9.727 1.00 0.00 C ATOM 197 O MET A 298 -13.555 -5.275 8.939 1.00 0.00 O ATOM 198 CB MET A 298 -12.930 -5.852 11.530 1.00 0.00 C ATOM 199 CG MET A 298 -12.727 -6.108 13.014 1.00 0.00 C ATOM 200 SD MET A 298 -11.937 -4.724 13.857 1.00 0.00 S ATOM 201 CE MET A 298 -10.433 -5.500 14.445 1.00 0.00 C ATOM 0 H MET A 298 -15.467 -5.656 11.806 1.00 0.00 H new ATOM 0 HA MET A 298 -13.261 -3.731 11.684 1.00 0.00 H new ATOM 0 HB2 MET A 298 -13.427 -6.714 11.085 1.00 0.00 H new ATOM 0 HB3 MET A 298 -11.956 -5.762 11.048 1.00 0.00 H new ATOM 0 HG2 MET A 298 -13.692 -6.308 13.479 1.00 0.00 H new ATOM 0 HG3 MET A 298 -12.118 -7.003 13.144 1.00 0.00 H new ATOM 0 HE1 MET A 298 -9.835 -4.769 14.989 1.00 0.00 H new ATOM 0 HE2 MET A 298 -10.686 -6.327 15.108 1.00 0.00 H new ATOM 0 HE3 MET A 298 -9.862 -5.877 13.596 1.00 0.00 H new ATOM 211 N PHE A 299 -14.224 -3.164 9.334 1.00 0.00 N ATOM 212 CA PHE A 299 -14.346 -2.822 7.920 1.00 0.00 C ATOM 213 C PHE A 299 -13.316 -1.769 7.524 1.00 0.00 C ATOM 214 O PHE A 299 -12.495 -1.991 6.635 1.00 0.00 O ATOM 215 CB PHE A 299 -15.756 -2.312 7.617 1.00 0.00 C ATOM 216 CG PHE A 299 -16.208 -2.598 6.213 1.00 0.00 C ATOM 217 CD1 PHE A 299 -16.408 -3.901 5.787 1.00 0.00 C ATOM 218 CD2 PHE A 299 -16.432 -1.562 5.320 1.00 0.00 C ATOM 219 CE1 PHE A 299 -16.823 -4.166 4.495 1.00 0.00 C ATOM 220 CE2 PHE A 299 -16.847 -1.821 4.028 1.00 0.00 C ATOM 221 CZ PHE A 299 -17.044 -3.124 3.615 1.00 0.00 C ATOM 0 H PHE A 299 -14.460 -2.405 9.973 1.00 0.00 H new ATOM 0 HA PHE A 299 -14.160 -3.724 7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -16.457 -2.768 8.316 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -15.789 -1.236 7.789 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -16.238 -4.719 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -16.280 -0.541 5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -16.974 -5.186 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -17.017 -1.005 3.341 1.00 0.00 H new ATOM 0 HZ PHE A 299 -17.370 -3.328 2.606 1.00 0.00 H new ATOM 231 N SER A 300 -13.367 -0.620 8.192 1.00 0.00 N ATOM 232 CA SER A 300 -12.442 0.471 7.907 1.00 0.00 C ATOM 233 C SER A 300 -11.098 0.237 8.591 1.00 0.00 C ATOM 234 O SER A 300 -10.925 0.553 9.767 1.00 0.00 O ATOM 235 CB SER A 300 -13.035 1.804 8.366 1.00 0.00 C ATOM 236 OG SER A 300 -12.415 2.893 7.705 1.00 0.00 O ATOM 0 H SER A 300 -14.039 -0.421 8.934 1.00 0.00 H new ATOM 0 HA SER A 300 -12.281 0.505 6.830 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.107 1.816 8.167 1.00 0.00 H new ATOM 0 HB3 SER A 300 -12.909 1.910 9.444 1.00 0.00 H new ATOM 0 HG SER A 300 -12.813 3.733 8.015 1.00 0.00 H new ATOM 242 N SER A 301 -10.150 -0.321 7.844 1.00 0.00 N ATOM 243 CA SER A 301 -8.824 -0.602 8.378 1.00 0.00 C ATOM 244 C SER A 301 -7.983 0.669 8.442 1.00 0.00 C ATOM 245 O SER A 301 -7.435 1.013 9.489 1.00 0.00 O ATOM 246 CB SER A 301 -8.116 -1.652 7.518 1.00 0.00 C ATOM 247 OG SER A 301 -8.848 -2.866 7.493 1.00 0.00 O ATOM 0 H SER A 301 -10.277 -0.587 6.867 1.00 0.00 H new ATOM 0 HA SER A 301 -8.942 -0.990 9.390 1.00 0.00 H new ATOM 0 HB2 SER A 301 -7.996 -1.275 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.116 -1.834 7.911 1.00 0.00 H new ATOM 0 HG SER A 301 -8.228 -3.623 7.542 1.00 0.00 H new ATOM 253 N TYR A 302 -7.885 1.363 7.313 1.00 0.00 N ATOM 254 CA TYR A 302 -7.109 2.595 7.238 1.00 0.00 C ATOM 255 C TYR A 302 -7.428 3.363 5.958 1.00 0.00 C ATOM 256 O TYR A 302 -7.357 2.816 4.859 1.00 0.00 O ATOM 257 CB TYR A 302 -5.612 2.286 7.300 1.00 0.00 C ATOM 258 CG TYR A 302 -4.753 3.303 6.587 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.575 3.249 5.209 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.119 4.321 7.288 1.00 0.00 C ATOM 261 CE1 TYR A 302 -3.790 4.177 4.554 1.00 0.00 C ATOM 262 CE2 TYR A 302 -3.334 5.255 6.641 1.00 0.00 C ATOM 263 CZ TYR A 302 -3.172 5.178 5.273 1.00 0.00 C ATOM 264 OH TYR A 302 -2.390 6.106 4.623 1.00 0.00 O ATOM 0 H TYR A 302 -8.333 1.093 6.437 1.00 0.00 H new ATOM 0 HA TYR A 302 -7.380 3.217 8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -5.304 2.231 8.344 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -5.434 1.303 6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -5.059 2.468 4.641 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.242 4.383 8.359 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -3.661 4.119 3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -2.850 6.041 7.202 1.00 0.00 H new ATOM 0 HH TYR A 302 -1.654 6.381 5.209 1.00 0.00 H new ATOM 274 N ASN A 303 -7.780 4.635 6.112 1.00 0.00 N ATOM 275 CA ASN A 303 -8.110 5.479 4.970 1.00 0.00 C ATOM 276 C ASN A 303 -6.849 5.895 4.218 1.00 0.00 C ATOM 277 O ASN A 303 -5.987 6.601 4.742 1.00 0.00 O ATOM 278 CB ASN A 303 -8.874 6.722 5.431 1.00 0.00 C ATOM 279 CG ASN A 303 -9.296 7.606 4.272 1.00 0.00 C ATOM 280 OD1 ASN A 303 -8.797 8.720 4.114 1.00 0.00 O ATOM 281 ND2 ASN A 303 -10.220 7.111 3.457 1.00 0.00 N ATOM 0 H ASN A 303 -7.844 5.104 7.016 1.00 0.00 H new ATOM 0 HA ASN A 303 -8.741 4.902 4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -9.758 6.415 5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -8.248 7.297 6.114 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -10.544 7.660 2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -10.605 6.182 3.627 1.00 0.00 H new ATOM 288 N PRO A 304 -6.737 5.448 2.958 1.00 0.00 N ATOM 289 CA PRO A 304 -5.585 5.761 2.106 1.00 0.00 C ATOM 290 C PRO A 304 -5.655 7.173 1.534 1.00 0.00 C ATOM 291 O PRO A 304 -4.698 7.940 1.630 1.00 0.00 O ATOM 292 CB PRO A 304 -5.682 4.724 0.984 1.00 0.00 C ATOM 293 CG PRO A 304 -7.133 4.400 0.891 1.00 0.00 C ATOM 294 CD PRO A 304 -7.726 4.602 2.268 1.00 0.00 C ATOM 0 HA PRO A 304 -4.646 5.724 2.659 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.305 5.123 0.043 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.092 3.836 1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.625 5.044 0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.277 3.372 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -8.701 5.088 2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.870 3.653 2.784 1.00 0.00 H new ATOM 302 N GLY A 305 -6.796 7.510 0.939 1.00 0.00 N ATOM 303 CA GLY A 305 -6.968 8.830 0.361 1.00 0.00 C ATOM 304 C GLY A 305 -6.994 8.800 -1.154 1.00 0.00 C ATOM 305 O GLY A 305 -7.632 7.935 -1.753 1.00 0.00 O ATOM 0 H GLY A 305 -7.603 6.893 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -7.897 9.266 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -6.157 9.478 0.695 1.00 0.00 H new ATOM 309 N GLU A 306 -6.300 9.749 -1.775 1.00 0.00 N ATOM 310 CA GLU A 306 -6.250 9.828 -3.230 1.00 0.00 C ATOM 311 C GLU A 306 -5.460 8.660 -3.812 1.00 0.00 C ATOM 312 O GLU A 306 -4.442 8.233 -3.267 1.00 0.00 O ATOM 313 CB GLU A 306 -5.621 11.152 -3.669 1.00 0.00 C ATOM 314 CG GLU A 306 -5.430 11.267 -5.173 1.00 0.00 C ATOM 315 CD GLU A 306 -4.299 12.205 -5.547 1.00 0.00 C ATOM 316 OE1 GLU A 306 -3.144 11.924 -5.166 1.00 0.00 O ATOM 317 OE2 GLU A 306 -4.570 13.220 -6.223 1.00 0.00 O ATOM 0 H GLU A 306 -5.766 10.472 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 306 -7.272 9.776 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -6.250 11.974 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -4.654 11.265 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.229 10.279 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.356 11.621 -5.627 1.00 0.00 H new ATOM 324 N PRO A 307 -5.939 8.128 -4.946 1.00 0.00 N ATOM 325 CA PRO A 307 -5.293 7.002 -5.627 1.00 0.00 C ATOM 326 C PRO A 307 -4.041 7.424 -6.388 1.00 0.00 C ATOM 327 O PRO A 307 -3.980 8.522 -6.938 1.00 0.00 O ATOM 328 CB PRO A 307 -6.369 6.511 -6.600 1.00 0.00 C ATOM 329 CG PRO A 307 -7.196 7.716 -6.888 1.00 0.00 C ATOM 330 CD PRO A 307 -7.147 8.586 -5.652 1.00 0.00 C ATOM 0 HA PRO A 307 -4.955 6.241 -4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.926 6.108 -7.511 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.969 5.715 -6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.808 8.253 -7.754 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.223 7.433 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.083 9.643 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -8.040 8.461 -5.039 1.00 0.00 H new ATOM 338 N ASN A 308 -3.045 6.546 -6.414 1.00 0.00 N ATOM 339 CA ASN A 308 -1.794 6.828 -7.107 1.00 0.00 C ATOM 340 C ASN A 308 -1.289 5.592 -7.845 1.00 0.00 C ATOM 341 O ASN A 308 -1.709 4.471 -7.560 1.00 0.00 O ATOM 342 CB ASN A 308 -0.734 7.311 -6.114 1.00 0.00 C ATOM 343 CG ASN A 308 -1.026 8.702 -5.586 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.717 9.490 -6.232 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.500 9.010 -4.407 1.00 0.00 N ATOM 0 H ASN A 308 -3.080 5.632 -5.963 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.983 7.614 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.678 6.613 -5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.242 7.307 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.662 9.932 -4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 308 0.067 8.325 -3.907 1.00 0.00 H new ATOM 352 N LYS A 309 -0.385 5.805 -8.795 1.00 0.00 N ATOM 353 CA LYS A 309 0.180 4.710 -9.574 1.00 0.00 C ATOM 354 C LYS A 309 1.115 3.859 -8.720 1.00 0.00 C ATOM 355 O LYS A 309 1.328 2.680 -9.001 1.00 0.00 O ATOM 356 CB LYS A 309 0.936 5.256 -10.788 1.00 0.00 C ATOM 357 CG LYS A 309 2.130 6.121 -10.422 1.00 0.00 C ATOM 358 CD LYS A 309 3.222 6.037 -11.473 1.00 0.00 C ATOM 359 CE LYS A 309 3.981 4.723 -11.386 1.00 0.00 C ATOM 360 NZ LYS A 309 5.013 4.605 -12.453 1.00 0.00 N ATOM 0 H LYS A 309 -0.028 6.727 -9.044 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.642 4.082 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.277 4.420 -11.399 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.249 5.840 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.810 7.157 -10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.527 5.805 -9.457 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.782 6.139 -12.465 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.916 6.868 -11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.458 4.644 -10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.279 3.893 -11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.095 3.611 -12.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.736 5.187 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.929 4.935 -12.088 1.00 0.00 H new ATOM 374 N VAL A 310 1.668 4.465 -7.674 1.00 0.00 N ATOM 375 CA VAL A 310 2.579 3.763 -6.777 1.00 0.00 C ATOM 376 C VAL A 310 1.905 3.450 -5.446 1.00 0.00 C ATOM 377 O VAL A 310 1.114 4.244 -4.936 1.00 0.00 O ATOM 378 CB VAL A 310 3.853 4.586 -6.514 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.753 3.873 -5.516 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.594 4.852 -7.816 1.00 0.00 C ATOM 0 H VAL A 310 1.501 5.440 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 310 2.854 2.831 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 310 3.562 5.545 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.649 4.470 -5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.219 3.739 -4.575 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.038 2.899 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.492 5.435 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.874 3.904 -8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.948 5.408 -8.495 1.00 0.00 H new ATOM 390 N LEU A 311 2.223 2.288 -4.887 1.00 0.00 N ATOM 391 CA LEU A 311 1.650 1.868 -3.613 1.00 0.00 C ATOM 392 C LEU A 311 2.745 1.545 -2.602 1.00 0.00 C ATOM 393 O LEU A 311 3.587 0.678 -2.839 1.00 0.00 O ATOM 394 CB LEU A 311 0.749 0.649 -3.814 1.00 0.00 C ATOM 395 CG LEU A 311 -0.348 0.792 -4.869 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.218 -0.456 -4.907 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.197 2.025 -4.593 1.00 0.00 C ATOM 0 H LEU A 311 2.875 1.619 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 311 1.054 2.692 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.376 -0.201 -4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.279 0.408 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 311 0.126 0.911 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.993 -0.336 -5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.602 -1.321 -5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.682 -0.606 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.973 2.111 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.661 1.935 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.566 2.914 -4.616 1.00 0.00 H new ATOM 409 N TYR A 312 2.728 2.246 -1.474 1.00 0.00 N ATOM 410 CA TYR A 312 3.720 2.034 -0.427 1.00 0.00 C ATOM 411 C TYR A 312 3.196 1.072 0.634 1.00 0.00 C ATOM 412 O TYR A 312 2.390 1.449 1.487 1.00 0.00 O ATOM 413 CB TYR A 312 4.102 3.366 0.220 1.00 0.00 C ATOM 414 CG TYR A 312 5.159 3.237 1.294 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.188 2.310 1.176 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.131 4.043 2.425 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.154 2.188 2.154 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.095 3.929 3.408 1.00 0.00 C ATOM 419 CZ TYR A 312 7.104 2.999 3.268 1.00 0.00 C ATOM 420 OH TYR A 312 8.067 2.882 4.244 1.00 0.00 O ATOM 0 H TYR A 312 2.038 2.966 -1.261 1.00 0.00 H new ATOM 0 HA TYR A 312 4.605 1.593 -0.885 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.462 4.045 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.210 3.819 0.653 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.232 1.674 0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.342 4.772 2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.945 1.461 2.047 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.059 4.564 4.281 1.00 0.00 H new ATOM 0 HH TYR A 312 8.452 3.764 4.431 1.00 0.00 H new ATOM 430 N LEU A 313 3.657 -0.172 0.575 1.00 0.00 N ATOM 431 CA LEU A 313 3.235 -1.190 1.531 1.00 0.00 C ATOM 432 C LEU A 313 4.095 -1.145 2.789 1.00 0.00 C ATOM 433 O LEU A 313 5.321 -1.065 2.715 1.00 0.00 O ATOM 434 CB LEU A 313 3.314 -2.580 0.895 1.00 0.00 C ATOM 435 CG LEU A 313 2.253 -2.896 -0.160 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.489 -2.074 -1.417 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.251 -4.382 -0.484 1.00 0.00 C ATOM 0 H LEU A 313 4.323 -0.500 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 313 2.202 -0.984 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.297 -2.693 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.243 -3.325 1.688 1.00 0.00 H new ATOM 0 HG LEU A 313 1.276 -2.631 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.724 -2.312 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.439 -1.013 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.473 -2.307 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.490 -4.589 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.229 -4.672 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 313 2.032 -4.951 0.420 1.00 0.00 H new ATOM 449 N LYS A 314 3.445 -1.199 3.947 1.00 0.00 N ATOM 450 CA LYS A 314 4.149 -1.168 5.223 1.00 0.00 C ATOM 451 C LYS A 314 3.622 -2.249 6.162 1.00 0.00 C ATOM 452 O LYS A 314 2.757 -3.038 5.790 1.00 0.00 O ATOM 453 CB LYS A 314 4.000 0.208 5.878 1.00 0.00 C ATOM 454 CG LYS A 314 4.339 1.362 4.951 1.00 0.00 C ATOM 455 CD LYS A 314 3.539 2.607 5.296 1.00 0.00 C ATOM 456 CE LYS A 314 3.911 3.147 6.668 1.00 0.00 C ATOM 457 NZ LYS A 314 3.192 2.432 7.759 1.00 0.00 N ATOM 0 H LYS A 314 2.430 -1.265 4.028 1.00 0.00 H new ATOM 0 HA LYS A 314 5.205 -1.361 5.032 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.975 0.325 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.646 0.256 6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.404 1.583 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.137 1.073 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.715 3.374 4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.474 2.375 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 314 4.986 3.050 6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.677 4.211 6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 2.972 3.100 8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.309 2.029 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 3.793 1.668 8.128 1.00 0.00 H new ATOM 471 N ASN A 315 4.151 -2.276 7.381 1.00 0.00 N ATOM 472 CA ASN A 315 3.733 -3.260 8.373 1.00 0.00 C ATOM 473 C ASN A 315 4.000 -4.679 7.879 1.00 0.00 C ATOM 474 O ASN A 315 3.108 -5.528 7.883 1.00 0.00 O ATOM 475 CB ASN A 315 2.247 -3.091 8.695 1.00 0.00 C ATOM 476 CG ASN A 315 1.998 -2.010 9.728 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.401 -2.262 10.775 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.456 -0.798 9.438 1.00 0.00 N ATOM 0 H ASN A 315 4.869 -1.628 7.705 1.00 0.00 H new ATOM 0 HA ASN A 315 4.315 -3.095 9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.706 -2.848 7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.847 -4.037 9.060 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.319 -0.030 10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 315 2.945 -0.635 8.558 1.00 0.00 H new ATOM 485 N LEU A 316 5.234 -4.929 7.454 1.00 0.00 N ATOM 486 CA LEU A 316 5.620 -6.245 6.956 1.00 0.00 C ATOM 487 C LEU A 316 6.644 -6.897 7.880 1.00 0.00 C ATOM 488 O LEU A 316 7.713 -6.340 8.128 1.00 0.00 O ATOM 489 CB LEU A 316 6.191 -6.129 5.542 1.00 0.00 C ATOM 490 CG LEU A 316 5.417 -5.233 4.576 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.991 -5.339 3.172 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.939 -5.596 4.579 1.00 0.00 C ATOM 0 H LEU A 316 5.984 -4.238 7.444 1.00 0.00 H new ATOM 0 HA LEU A 316 4.730 -6.873 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.212 -5.754 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.248 -7.129 5.112 1.00 0.00 H new ATOM 0 HG LEU A 316 5.518 -4.200 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.427 -4.694 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.036 -5.028 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.923 -6.371 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.404 -4.948 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.819 -6.635 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.534 -5.466 5.583 1.00 0.00 H new ATOM 504 N SER A 317 6.310 -8.080 8.383 1.00 0.00 N ATOM 505 CA SER A 317 7.199 -8.807 9.281 1.00 0.00 C ATOM 506 C SER A 317 8.513 -9.149 8.584 1.00 0.00 C ATOM 507 O SER A 317 8.552 -9.452 7.391 1.00 0.00 O ATOM 508 CB SER A 317 6.523 -10.088 9.776 1.00 0.00 C ATOM 509 OG SER A 317 7.457 -10.946 10.409 1.00 0.00 O ATOM 0 H SER A 317 5.430 -8.556 8.184 1.00 0.00 H new ATOM 0 HA SER A 317 7.416 -8.166 10.135 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.725 -9.835 10.474 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.059 -10.606 8.936 1.00 0.00 H new ATOM 0 HG SER A 317 7.000 -11.756 10.718 1.00 0.00 H new ATOM 515 N PRO A 318 9.616 -9.101 9.346 1.00 0.00 N ATOM 516 CA PRO A 318 10.953 -9.403 8.824 1.00 0.00 C ATOM 517 C PRO A 318 10.968 -10.663 7.965 1.00 0.00 C ATOM 518 O PRO A 318 11.828 -10.822 7.097 1.00 0.00 O ATOM 519 CB PRO A 318 11.789 -9.607 10.089 1.00 0.00 C ATOM 520 CG PRO A 318 11.114 -8.780 11.127 1.00 0.00 C ATOM 521 CD PRO A 318 9.643 -8.749 10.775 1.00 0.00 C ATOM 0 HA PRO A 318 11.326 -8.612 8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.820 -10.658 10.378 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.820 -9.288 9.938 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.265 -9.206 12.119 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.528 -7.772 11.147 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.074 -9.461 11.373 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.210 -7.765 10.953 1.00 0.00 H new ATOM 529 N ARG A 319 10.013 -11.553 8.210 1.00 0.00 N ATOM 530 CA ARG A 319 9.919 -12.799 7.459 1.00 0.00 C ATOM 531 C ARG A 319 9.383 -12.546 6.053 1.00 0.00 C ATOM 532 O ARG A 319 9.841 -13.152 5.085 1.00 0.00 O ATOM 533 CB ARG A 319 9.015 -13.793 8.191 1.00 0.00 C ATOM 534 CG ARG A 319 9.756 -14.677 9.180 1.00 0.00 C ATOM 535 CD ARG A 319 8.841 -15.736 9.775 1.00 0.00 C ATOM 536 NE ARG A 319 8.051 -15.214 10.887 1.00 0.00 N ATOM 537 CZ ARG A 319 6.991 -15.834 11.391 1.00 0.00 C ATOM 538 NH1 ARG A 319 6.596 -16.995 10.886 1.00 0.00 N ATOM 539 NH2 ARG A 319 6.323 -15.296 12.404 1.00 0.00 N ATOM 0 H ARG A 319 9.293 -11.435 8.923 1.00 0.00 H new ATOM 0 HA ARG A 319 10.920 -13.222 7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.238 -13.242 8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.514 -14.424 7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.596 -15.160 8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.171 -14.063 9.979 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.173 -16.114 9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 319 9.439 -16.580 10.120 1.00 0.00 H new ATOM 0 HE ARG A 319 8.329 -14.323 11.299 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.107 -17.413 10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.781 -17.470 11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.624 -14.404 12.797 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.509 -15.774 12.789 1.00 0.00 H new ATOM 553 N VAL A 320 8.408 -11.649 5.949 1.00 0.00 N ATOM 554 CA VAL A 320 7.810 -11.316 4.662 1.00 0.00 C ATOM 555 C VAL A 320 8.866 -11.256 3.564 1.00 0.00 C ATOM 556 O VAL A 320 9.932 -10.668 3.744 1.00 0.00 O ATOM 557 CB VAL A 320 7.068 -9.967 4.719 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.526 -9.596 3.348 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.949 -10.019 5.748 1.00 0.00 C ATOM 0 H VAL A 320 8.015 -11.140 6.741 1.00 0.00 H new ATOM 0 HA VAL A 320 7.095 -12.106 4.432 1.00 0.00 H new ATOM 0 HB VAL A 320 7.776 -9.196 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 320 6.005 -8.640 3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.351 -9.515 2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.832 -10.366 3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.435 -9.058 5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.241 -10.802 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.368 -10.235 6.731 1.00 0.00 H new ATOM 569 N THR A 321 8.562 -11.869 2.424 1.00 0.00 N ATOM 570 CA THR A 321 9.485 -11.886 1.296 1.00 0.00 C ATOM 571 C THR A 321 8.808 -11.387 0.024 1.00 0.00 C ATOM 572 O THR A 321 7.599 -11.539 -0.146 1.00 0.00 O ATOM 573 CB THR A 321 10.040 -13.302 1.046 1.00 0.00 C ATOM 574 OG1 THR A 321 8.963 -14.238 0.936 1.00 0.00 O ATOM 575 CG2 THR A 321 10.971 -13.723 2.173 1.00 0.00 C ATOM 0 H THR A 321 7.684 -12.360 2.258 1.00 0.00 H new ATOM 0 HA THR A 321 10.309 -11.220 1.552 1.00 0.00 H new ATOM 0 HB THR A 321 10.605 -13.288 0.114 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.324 -15.135 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.351 -14.725 1.976 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.805 -13.024 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.425 -13.721 3.116 1.00 0.00 H new ATOM 583 N GLU A 322 9.597 -10.790 -0.865 1.00 0.00 N ATOM 584 CA GLU A 322 9.072 -10.268 -2.121 1.00 0.00 C ATOM 585 C GLU A 322 7.936 -11.144 -2.642 1.00 0.00 C ATOM 586 O GLU A 322 6.924 -10.640 -3.129 1.00 0.00 O ATOM 587 CB GLU A 322 10.185 -10.182 -3.168 1.00 0.00 C ATOM 588 CG GLU A 322 9.749 -9.529 -4.468 1.00 0.00 C ATOM 589 CD GLU A 322 9.535 -8.034 -4.327 1.00 0.00 C ATOM 590 OE1 GLU A 322 8.403 -7.626 -3.992 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.498 -7.273 -4.553 1.00 0.00 O ATOM 0 H GLU A 322 10.600 -10.656 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 322 8.680 -9.268 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 322 11.021 -9.620 -2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.550 -11.187 -3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 322 10.503 -9.714 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.825 -9.994 -4.812 1.00 0.00 H new ATOM 598 N ARG A 323 8.112 -12.457 -2.536 1.00 0.00 N ATOM 599 CA ARG A 323 7.104 -13.403 -2.997 1.00 0.00 C ATOM 600 C ARG A 323 5.711 -12.978 -2.542 1.00 0.00 C ATOM 601 O ARG A 323 4.804 -12.813 -3.358 1.00 0.00 O ATOM 602 CB ARG A 323 7.416 -14.808 -2.477 1.00 0.00 C ATOM 603 CG ARG A 323 8.692 -15.401 -3.052 1.00 0.00 C ATOM 604 CD ARG A 323 9.117 -16.648 -2.293 1.00 0.00 C ATOM 605 NE ARG A 323 10.532 -16.952 -2.489 1.00 0.00 N ATOM 606 CZ ARG A 323 11.207 -17.822 -1.746 1.00 0.00 C ATOM 607 NH1 ARG A 323 10.600 -18.469 -0.762 1.00 0.00 N ATOM 608 NH2 ARG A 323 12.493 -18.044 -1.987 1.00 0.00 N ATOM 0 H ARG A 323 8.944 -12.890 -2.135 1.00 0.00 H new ATOM 0 HA ARG A 323 7.124 -13.414 -4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.499 -14.774 -1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.581 -15.467 -2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.539 -15.648 -4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.490 -14.659 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.920 -16.510 -1.230 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.515 -17.495 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 323 11.029 -16.470 -3.238 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.612 -18.300 -0.573 1.00 0.00 H new ATOM 0 HH12 ARG A 323 11.121 -19.137 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 323 12.963 -17.546 -2.743 1.00 0.00 H new ATOM 0 HH22 ARG A 323 13.011 -18.712 -1.416 1.00 0.00 H new ATOM 622 N ASP A 324 5.549 -12.803 -1.235 1.00 0.00 N ATOM 623 CA ASP A 324 4.267 -12.396 -0.671 1.00 0.00 C ATOM 624 C ASP A 324 3.642 -11.275 -1.493 1.00 0.00 C ATOM 625 O ASP A 324 2.484 -11.360 -1.902 1.00 0.00 O ATOM 626 CB ASP A 324 4.445 -11.945 0.780 1.00 0.00 C ATOM 627 CG ASP A 324 4.729 -10.460 0.894 1.00 0.00 C ATOM 628 OD1 ASP A 324 5.888 -10.059 0.660 1.00 0.00 O ATOM 629 OD2 ASP A 324 3.792 -9.700 1.215 1.00 0.00 O ATOM 0 H ASP A 324 6.289 -12.937 -0.546 1.00 0.00 H new ATOM 0 HA ASP A 324 3.597 -13.256 -0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 324 3.544 -12.184 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 324 5.263 -12.504 1.234 1.00 0.00 H new ATOM 634 N LEU A 325 4.418 -10.222 -1.733 1.00 0.00 N ATOM 635 CA LEU A 325 3.940 -9.081 -2.505 1.00 0.00 C ATOM 636 C LEU A 325 3.448 -9.521 -3.880 1.00 0.00 C ATOM 637 O LEU A 325 2.357 -9.147 -4.310 1.00 0.00 O ATOM 638 CB LEU A 325 5.053 -8.043 -2.659 1.00 0.00 C ATOM 639 CG LEU A 325 5.783 -7.646 -1.376 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.898 -6.656 -1.678 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.806 -7.058 -0.366 1.00 0.00 C ATOM 0 H LEU A 325 5.380 -10.136 -1.404 1.00 0.00 H new ATOM 0 HA LEU A 325 3.105 -8.634 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.787 -8.429 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.625 -7.144 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 325 6.228 -8.542 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.405 -6.386 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.613 -7.111 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.476 -5.761 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.343 -6.781 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.332 -6.174 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.043 -7.798 -0.124 1.00 0.00 H new ATOM 653 N VAL A 326 4.258 -10.322 -4.564 1.00 0.00 N ATOM 654 CA VAL A 326 3.903 -10.818 -5.889 1.00 0.00 C ATOM 655 C VAL A 326 2.562 -11.542 -5.864 1.00 0.00 C ATOM 656 O VAL A 326 1.661 -11.228 -6.642 1.00 0.00 O ATOM 657 CB VAL A 326 4.980 -11.774 -6.437 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.562 -12.329 -7.791 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.322 -11.064 -6.534 1.00 0.00 C ATOM 0 H VAL A 326 5.165 -10.642 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 326 3.831 -9.949 -6.543 1.00 0.00 H new ATOM 0 HB VAL A 326 5.086 -12.610 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.335 -13.002 -8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.624 -12.875 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.427 -11.508 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 326 7.071 -11.754 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.234 -10.209 -7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.624 -10.720 -5.545 1.00 0.00 H new ATOM 669 N SER A 327 2.436 -12.512 -4.965 1.00 0.00 N ATOM 670 CA SER A 327 1.205 -13.283 -4.839 1.00 0.00 C ATOM 671 C SER A 327 0.049 -12.394 -4.391 1.00 0.00 C ATOM 672 O SER A 327 -1.100 -12.606 -4.780 1.00 0.00 O ATOM 673 CB SER A 327 1.396 -14.431 -3.846 1.00 0.00 C ATOM 674 OG SER A 327 0.178 -15.121 -3.623 1.00 0.00 O ATOM 0 H SER A 327 3.172 -12.783 -4.313 1.00 0.00 H new ATOM 0 HA SER A 327 0.963 -13.696 -5.818 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.146 -15.124 -4.227 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.774 -14.040 -2.901 1.00 0.00 H new ATOM 0 HG SER A 327 0.327 -15.851 -2.986 1.00 0.00 H new ATOM 680 N LEU A 328 0.363 -11.398 -3.568 1.00 0.00 N ATOM 681 CA LEU A 328 -0.649 -10.475 -3.064 1.00 0.00 C ATOM 682 C LEU A 328 -1.237 -9.641 -4.198 1.00 0.00 C ATOM 683 O LEU A 328 -2.424 -9.315 -4.191 1.00 0.00 O ATOM 684 CB LEU A 328 -0.043 -9.557 -2.002 1.00 0.00 C ATOM 685 CG LEU A 328 0.115 -10.160 -0.605 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.134 -9.373 0.204 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.224 -10.199 0.115 1.00 0.00 C ATOM 0 H LEU A 328 1.309 -11.209 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.451 -11.061 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.938 -9.231 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.665 -8.666 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 328 0.477 -11.183 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.233 -9.817 1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.099 -9.398 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.802 -8.339 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.091 -10.631 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.616 -9.186 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.926 -10.808 -0.455 1.00 0.00 H new ATOM 699 N PHE A 329 -0.399 -9.301 -5.173 1.00 0.00 N ATOM 700 CA PHE A 329 -0.837 -8.507 -6.314 1.00 0.00 C ATOM 701 C PHE A 329 -0.451 -9.182 -7.627 1.00 0.00 C ATOM 702 O PHE A 329 0.043 -8.533 -8.549 1.00 0.00 O ATOM 703 CB PHE A 329 -0.227 -7.105 -6.251 1.00 0.00 C ATOM 704 CG PHE A 329 -0.518 -6.383 -4.965 1.00 0.00 C ATOM 705 CD1 PHE A 329 0.184 -6.689 -3.810 1.00 0.00 C ATOM 706 CD2 PHE A 329 -1.492 -5.400 -4.912 1.00 0.00 C ATOM 707 CE1 PHE A 329 -0.080 -6.027 -2.626 1.00 0.00 C ATOM 708 CE2 PHE A 329 -1.760 -4.734 -3.731 1.00 0.00 C ATOM 709 CZ PHE A 329 -1.054 -5.048 -2.586 1.00 0.00 C ATOM 0 H PHE A 329 0.586 -9.563 -5.195 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.923 -8.426 -6.272 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.853 -7.181 -6.380 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.607 -6.514 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 329 0.946 -7.454 -3.835 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -2.048 -5.151 -5.804 1.00 0.00 H new ATOM 0 HE1 PHE A 329 0.474 -6.275 -1.733 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -2.521 -3.968 -3.703 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.263 -4.530 -1.662 1.00 0.00 H new ATOM 719 N ALA A 330 -0.681 -10.488 -7.703 1.00 0.00 N ATOM 720 CA ALA A 330 -0.359 -11.252 -8.903 1.00 0.00 C ATOM 721 C ALA A 330 -1.464 -11.128 -9.946 1.00 0.00 C ATOM 722 O ALA A 330 -1.225 -10.677 -11.066 1.00 0.00 O ATOM 723 CB ALA A 330 -0.125 -12.714 -8.551 1.00 0.00 C ATOM 0 H ALA A 330 -1.089 -11.040 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 330 0.556 -10.841 -9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.114 -13.272 -9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.704 -12.791 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.026 -13.128 -8.097 1.00 0.00 H new ATOM 729 N ARG A 331 -2.674 -11.529 -9.570 1.00 0.00 N ATOM 730 CA ARG A 331 -3.815 -11.464 -10.475 1.00 0.00 C ATOM 731 C ARG A 331 -3.802 -10.165 -11.275 1.00 0.00 C ATOM 732 O ARG A 331 -4.074 -10.161 -12.475 1.00 0.00 O ATOM 733 CB ARG A 331 -5.123 -11.578 -9.688 1.00 0.00 C ATOM 734 CG ARG A 331 -5.312 -10.479 -8.657 1.00 0.00 C ATOM 735 CD ARG A 331 -6.710 -10.507 -8.062 1.00 0.00 C ATOM 736 NE ARG A 331 -6.911 -11.661 -7.190 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.105 -12.079 -6.787 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.201 -11.441 -7.175 1.00 0.00 N ATOM 739 NH2 ARG A 331 -8.206 -13.139 -5.993 1.00 0.00 N ATOM 0 H ARG A 331 -2.889 -11.902 -8.645 1.00 0.00 H new ATOM 0 HA ARG A 331 -3.743 -12.299 -11.171 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.960 -11.557 -10.386 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.151 -12.545 -9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.575 -10.594 -7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.132 -9.509 -9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.882 -9.591 -7.496 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.446 -10.528 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 331 -6.089 -12.174 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.128 -10.627 -7.785 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.117 -11.765 -6.864 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -7.366 -13.633 -5.692 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -9.124 -13.459 -5.684 1.00 0.00 H new ATOM 753 N PHE A 332 -3.485 -9.065 -10.601 1.00 0.00 N ATOM 754 CA PHE A 332 -3.437 -7.759 -11.248 1.00 0.00 C ATOM 755 C PHE A 332 -2.402 -7.745 -12.369 1.00 0.00 C ATOM 756 O PHE A 332 -2.621 -7.147 -13.422 1.00 0.00 O ATOM 757 CB PHE A 332 -3.111 -6.670 -10.224 1.00 0.00 C ATOM 758 CG PHE A 332 -3.984 -6.714 -9.002 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.697 -7.580 -7.960 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.093 -5.889 -8.898 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.500 -7.623 -6.835 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.898 -5.928 -7.776 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.602 -6.796 -6.744 1.00 0.00 C ATOM 0 H PHE A 332 -3.257 -9.052 -9.607 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.418 -7.560 -11.680 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.069 -6.769 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.213 -5.694 -10.699 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.836 -8.229 -8.027 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.330 -5.209 -9.703 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.266 -8.302 -6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.759 -5.280 -7.706 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.231 -6.828 -5.867 1.00 0.00 H new ATOM 773 N GLN A 333 -1.275 -8.408 -12.134 1.00 0.00 N ATOM 774 CA GLN A 333 -0.205 -8.471 -13.123 1.00 0.00 C ATOM 775 C GLN A 333 -0.775 -8.532 -14.537 1.00 0.00 C ATOM 776 O GLN A 333 -0.395 -7.745 -15.403 1.00 0.00 O ATOM 777 CB GLN A 333 0.686 -9.687 -12.865 1.00 0.00 C ATOM 778 CG GLN A 333 2.077 -9.560 -13.466 1.00 0.00 C ATOM 779 CD GLN A 333 2.143 -10.064 -14.895 1.00 0.00 C ATOM 780 OE1 GLN A 333 2.329 -11.257 -15.137 1.00 0.00 O ATOM 781 NE2 GLN A 333 1.990 -9.156 -15.851 1.00 0.00 N ATOM 0 H GLN A 333 -1.079 -8.909 -11.268 1.00 0.00 H new ATOM 0 HA GLN A 333 0.395 -7.566 -13.032 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.776 -9.839 -11.789 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.202 -10.575 -13.273 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.387 -8.515 -13.438 1.00 0.00 H new ATOM 0 HG3 GLN A 333 2.785 -10.119 -12.854 1.00 0.00 H new ATOM 0 HE21 GLN A 333 1.838 -8.178 -15.606 1.00 0.00 H new ATOM 0 HE22 GLN A 333 2.024 -9.437 -16.831 1.00 0.00 H new ATOM 790 N GLU A 334 -1.685 -9.474 -14.762 1.00 0.00 N ATOM 791 CA GLU A 334 -2.305 -9.638 -16.071 1.00 0.00 C ATOM 792 C GLU A 334 -3.442 -8.638 -16.266 1.00 0.00 C ATOM 793 O GLU A 334 -4.601 -8.935 -15.979 1.00 0.00 O ATOM 794 CB GLU A 334 -2.834 -11.065 -16.233 1.00 0.00 C ATOM 795 CG GLU A 334 -1.739 -12.111 -16.346 1.00 0.00 C ATOM 796 CD GLU A 334 -1.302 -12.646 -14.996 1.00 0.00 C ATOM 797 OE1 GLU A 334 -2.095 -13.370 -14.358 1.00 0.00 O ATOM 798 OE2 GLU A 334 -0.165 -12.340 -14.578 1.00 0.00 O ATOM 0 H GLU A 334 -2.009 -10.135 -14.055 1.00 0.00 H new ATOM 0 HA GLU A 334 -1.545 -9.450 -16.830 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -3.469 -11.307 -15.381 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -3.462 -11.112 -17.122 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -2.093 -12.937 -16.963 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -0.879 -11.678 -16.857 1.00 0.00 H new ATOM 805 N LYS A 335 -3.098 -7.451 -16.753 1.00 0.00 N ATOM 806 CA LYS A 335 -4.087 -6.404 -16.987 1.00 0.00 C ATOM 807 C LYS A 335 -3.543 -5.347 -17.942 1.00 0.00 C ATOM 808 O LYS A 335 -2.341 -5.087 -17.978 1.00 0.00 O ATOM 809 CB LYS A 335 -4.493 -5.753 -15.664 1.00 0.00 C ATOM 810 CG LYS A 335 -5.919 -5.228 -15.656 1.00 0.00 C ATOM 811 CD LYS A 335 -6.918 -6.336 -15.366 1.00 0.00 C ATOM 812 CE LYS A 335 -8.341 -5.897 -15.678 1.00 0.00 C ATOM 813 NZ LYS A 335 -8.557 -5.711 -17.140 1.00 0.00 N ATOM 0 H LYS A 335 -2.142 -7.189 -16.994 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.965 -6.862 -17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -4.378 -6.481 -14.861 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -3.811 -4.930 -15.449 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -6.015 -4.444 -14.905 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -6.147 -4.775 -16.621 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -6.669 -7.216 -15.959 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -6.847 -6.627 -14.318 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -9.042 -6.641 -15.299 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -8.555 -4.963 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.577 -5.715 -17.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -8.147 -4.803 -17.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -8.098 -6.486 -17.660 1.00 0.00 H new ATOM 827 N LYS A 336 -4.438 -4.736 -18.713 1.00 0.00 N ATOM 828 CA LYS A 336 -4.050 -3.704 -19.666 1.00 0.00 C ATOM 829 C LYS A 336 -2.930 -2.835 -19.101 1.00 0.00 C ATOM 830 O LYS A 336 -3.182 -1.876 -18.373 1.00 0.00 O ATOM 831 CB LYS A 336 -5.255 -2.832 -20.024 1.00 0.00 C ATOM 832 CG LYS A 336 -6.361 -3.586 -20.741 1.00 0.00 C ATOM 833 CD LYS A 336 -7.498 -2.662 -21.142 1.00 0.00 C ATOM 834 CE LYS A 336 -7.122 -1.800 -22.336 1.00 0.00 C ATOM 835 NZ LYS A 336 -8.155 -0.767 -22.623 1.00 0.00 N ATOM 0 H LYS A 336 -5.437 -4.939 -18.695 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.685 -4.196 -20.568 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.659 -2.393 -19.112 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.922 -2.007 -20.654 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.955 -4.071 -21.629 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.744 -4.375 -20.093 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.381 -3.254 -21.383 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.763 -2.023 -20.300 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.165 -1.313 -22.145 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.988 -2.433 -23.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.861 -0.201 -23.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -9.062 -1.231 -22.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.265 -0.146 -21.796 1.00 0.00 H new ATOM 849 N GLY A 337 -1.691 -3.177 -19.444 1.00 0.00 N ATOM 850 CA GLY A 337 -0.552 -2.418 -18.962 1.00 0.00 C ATOM 851 C GLY A 337 0.636 -3.300 -18.636 1.00 0.00 C ATOM 852 O GLY A 337 0.488 -4.430 -18.168 1.00 0.00 O ATOM 0 H GLY A 337 -1.456 -3.966 -20.047 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.261 -1.686 -19.716 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.842 -1.860 -18.072 1.00 0.00 H new ATOM 856 N PRO A 338 1.849 -2.783 -18.884 1.00 0.00 N ATOM 857 CA PRO A 338 3.091 -3.515 -18.621 1.00 0.00 C ATOM 858 C PRO A 338 3.106 -4.155 -17.237 1.00 0.00 C ATOM 859 O PRO A 338 2.410 -3.721 -16.319 1.00 0.00 O ATOM 860 CB PRO A 338 4.169 -2.433 -18.721 1.00 0.00 C ATOM 861 CG PRO A 338 3.598 -1.413 -19.645 1.00 0.00 C ATOM 862 CD PRO A 338 2.100 -1.442 -19.440 1.00 0.00 C ATOM 0 HA PRO A 338 3.231 -4.342 -19.317 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.390 -2.003 -17.744 1.00 0.00 H new ATOM 0 HB3 PRO A 338 5.103 -2.840 -19.109 1.00 0.00 H new ATOM 0 HG2 PRO A 338 4.001 -0.424 -19.428 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.853 -1.641 -20.680 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.774 -0.658 -18.757 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.565 -1.291 -20.377 1.00 0.00 H new ATOM 870 N PRO A 339 3.917 -5.212 -17.081 1.00 0.00 N ATOM 871 CA PRO A 339 4.041 -5.933 -15.811 1.00 0.00 C ATOM 872 C PRO A 339 4.192 -4.991 -14.621 1.00 0.00 C ATOM 873 O PRO A 339 4.592 -3.837 -14.779 1.00 0.00 O ATOM 874 CB PRO A 339 5.312 -6.765 -16.000 1.00 0.00 C ATOM 875 CG PRO A 339 5.406 -6.987 -17.470 1.00 0.00 C ATOM 876 CD PRO A 339 4.775 -5.783 -18.132 1.00 0.00 C ATOM 0 HA PRO A 339 3.154 -6.527 -15.591 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.189 -6.239 -15.622 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.250 -7.710 -15.460 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.445 -7.098 -17.779 1.00 0.00 H new ATOM 0 HG3 PRO A 339 4.888 -7.902 -17.757 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.528 -5.069 -18.465 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.196 -6.068 -19.010 1.00 0.00 H new ATOM 884 N ILE A 340 3.872 -5.490 -13.433 1.00 0.00 N ATOM 885 CA ILE A 340 3.973 -4.693 -12.218 1.00 0.00 C ATOM 886 C ILE A 340 5.366 -4.801 -11.604 1.00 0.00 C ATOM 887 O ILE A 340 5.953 -5.880 -11.561 1.00 0.00 O ATOM 888 CB ILE A 340 2.929 -5.126 -11.171 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.519 -5.018 -11.751 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.056 -4.278 -9.914 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.458 -5.664 -10.886 1.00 0.00 C ATOM 0 H ILE A 340 3.540 -6.443 -13.286 1.00 0.00 H new ATOM 0 HA ILE A 340 3.782 -3.658 -12.503 1.00 0.00 H new ATOM 0 HB ILE A 340 3.114 -6.167 -10.904 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.272 -3.966 -11.890 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.504 -5.482 -12.737 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.312 -4.596 -9.184 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.054 -4.400 -9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.894 -3.230 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.517 -5.549 -11.359 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.681 -6.724 -10.768 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.445 -5.185 -9.907 1.00 0.00 H new ATOM 903 N GLN A 341 5.886 -3.673 -11.130 1.00 0.00 N ATOM 904 CA GLN A 341 7.209 -3.641 -10.519 1.00 0.00 C ATOM 905 C GLN A 341 7.108 -3.706 -8.999 1.00 0.00 C ATOM 906 O GLN A 341 6.274 -3.034 -8.392 1.00 0.00 O ATOM 907 CB GLN A 341 7.958 -2.374 -10.938 1.00 0.00 C ATOM 908 CG GLN A 341 8.726 -2.524 -12.242 1.00 0.00 C ATOM 909 CD GLN A 341 9.959 -3.394 -12.095 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.776 -4.704 -12.203 1.00 0.00 O flip ATOM 911 NE2 GLN A 341 11.065 -2.893 -11.886 1.00 0.00 N flip ATOM 0 H GLN A 341 5.412 -2.770 -11.157 1.00 0.00 H new ATOM 0 HA GLN A 341 7.763 -4.513 -10.866 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.244 -1.556 -11.038 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.653 -2.095 -10.147 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.070 -2.955 -12.998 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.022 -1.538 -12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 341 11.160 -1.880 -11.810 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.886 -3.491 -11.789 1.00 0.00 H new ATOM 920 N PHE A 342 7.963 -4.520 -8.388 1.00 0.00 N ATOM 921 CA PHE A 342 7.969 -4.675 -6.938 1.00 0.00 C ATOM 922 C PHE A 342 9.346 -4.357 -6.363 1.00 0.00 C ATOM 923 O PHE A 342 10.370 -4.686 -6.961 1.00 0.00 O ATOM 924 CB PHE A 342 7.559 -6.099 -6.554 1.00 0.00 C ATOM 925 CG PHE A 342 6.168 -6.460 -6.991 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.886 -6.694 -8.327 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.143 -6.567 -6.065 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.608 -7.027 -8.732 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.861 -6.900 -6.464 1.00 0.00 C ATOM 930 CZ PHE A 342 3.594 -7.131 -7.799 1.00 0.00 C ATOM 0 H PHE A 342 8.661 -5.083 -8.875 1.00 0.00 H new ATOM 0 HA PHE A 342 7.249 -3.972 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.264 -6.803 -6.995 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.632 -6.210 -5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.675 -6.615 -9.061 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.347 -6.388 -5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.402 -7.206 -9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 342 3.070 -6.979 -5.733 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.594 -7.392 -8.113 1.00 0.00 H new ATOM 940 N ARG A 343 9.361 -3.714 -5.200 1.00 0.00 N ATOM 941 CA ARG A 343 10.611 -3.351 -4.544 1.00 0.00 C ATOM 942 C ARG A 343 10.511 -3.550 -3.034 1.00 0.00 C ATOM 943 O ARG A 343 9.583 -3.059 -2.394 1.00 0.00 O ATOM 944 CB ARG A 343 10.969 -1.896 -4.855 1.00 0.00 C ATOM 945 CG ARG A 343 12.421 -1.552 -4.564 1.00 0.00 C ATOM 946 CD ARG A 343 12.710 -0.084 -4.834 1.00 0.00 C ATOM 947 NE ARG A 343 14.102 0.261 -4.557 1.00 0.00 N ATOM 948 CZ ARG A 343 14.643 1.434 -4.863 1.00 0.00 C ATOM 949 NH1 ARG A 343 13.914 2.372 -5.452 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.918 1.672 -4.579 1.00 0.00 N ATOM 0 H ARG A 343 8.522 -3.434 -4.693 1.00 0.00 H new ATOM 0 HA ARG A 343 11.397 -4.002 -4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.760 -1.696 -5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.324 -1.239 -4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.650 -1.784 -3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 343 13.073 -2.172 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 343 12.480 0.145 -5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.055 0.533 -4.220 1.00 0.00 H new ATOM 0 HE ARG A 343 14.691 -0.438 -4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 343 12.934 2.193 -5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 343 14.333 3.272 -5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 343 16.482 0.953 -4.126 1.00 0.00 H new ATOM 0 HH22 ARG A 343 16.333 2.573 -4.814 1.00 0.00 H new ATOM 964 N MET A 344 11.474 -4.275 -2.474 1.00 0.00 N ATOM 965 CA MET A 344 11.494 -4.539 -1.040 1.00 0.00 C ATOM 966 C MET A 344 12.639 -3.788 -0.366 1.00 0.00 C ATOM 967 O MET A 344 13.702 -3.602 -0.954 1.00 0.00 O ATOM 968 CB MET A 344 11.629 -6.040 -0.778 1.00 0.00 C ATOM 969 CG MET A 344 11.852 -6.384 0.686 1.00 0.00 C ATOM 970 SD MET A 344 11.209 -8.012 1.123 1.00 0.00 S ATOM 971 CE MET A 344 9.445 -7.707 1.060 1.00 0.00 C ATOM 0 H MET A 344 12.250 -4.690 -2.991 1.00 0.00 H new ATOM 0 HA MET A 344 10.553 -4.187 -0.617 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.728 -6.544 -1.128 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.461 -6.430 -1.365 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.919 -6.348 0.905 1.00 0.00 H new ATOM 0 HG3 MET A 344 11.373 -5.629 1.310 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.995 -7.974 2.016 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.265 -6.651 0.857 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.000 -8.310 0.269 1.00 0.00 H new ATOM 981 N MET A 345 12.411 -3.361 0.872 1.00 0.00 N ATOM 982 CA MET A 345 13.424 -2.631 1.626 1.00 0.00 C ATOM 983 C MET A 345 14.294 -3.588 2.436 1.00 0.00 C ATOM 984 O MET A 345 13.988 -4.775 2.550 1.00 0.00 O ATOM 985 CB MET A 345 12.763 -1.612 2.557 1.00 0.00 C ATOM 986 CG MET A 345 12.539 -0.255 1.911 1.00 0.00 C ATOM 987 SD MET A 345 10.955 -0.146 1.056 1.00 0.00 S ATOM 988 CE MET A 345 11.406 -0.743 -0.570 1.00 0.00 C ATOM 0 H MET A 345 11.535 -3.508 1.374 1.00 0.00 H new ATOM 0 HA MET A 345 14.060 -2.103 0.915 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.805 -2.008 2.894 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.385 -1.485 3.443 1.00 0.00 H new ATOM 0 HG2 MET A 345 12.589 0.520 2.676 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.344 -0.056 1.203 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.141 0.004 -1.318 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.480 -0.927 -0.605 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.872 -1.670 -0.778 1.00 0.00 H new ATOM 998 N THR A 346 15.378 -3.064 2.997 1.00 0.00 N ATOM 999 CA THR A 346 16.293 -3.872 3.795 1.00 0.00 C ATOM 1000 C THR A 346 16.923 -3.048 4.912 1.00 0.00 C ATOM 1001 O THR A 346 17.053 -1.830 4.800 1.00 0.00 O ATOM 1002 CB THR A 346 17.411 -4.479 2.926 1.00 0.00 C ATOM 1003 OG1 THR A 346 18.058 -5.543 3.633 1.00 0.00 O ATOM 1004 CG2 THR A 346 18.435 -3.421 2.545 1.00 0.00 C ATOM 0 H THR A 346 15.645 -2.083 2.914 1.00 0.00 H new ATOM 0 HA THR A 346 15.704 -4.679 4.231 1.00 0.00 H new ATOM 0 HB THR A 346 16.960 -4.870 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 346 18.766 -5.925 3.073 1.00 0.00 H new ATOM 0 HG21 THR A 346 19.214 -3.873 1.932 1.00 0.00 H new ATOM 0 HG22 THR A 346 17.945 -2.627 1.982 1.00 0.00 H new ATOM 0 HG23 THR A 346 18.880 -3.004 3.448 1.00 0.00 H new ATOM 1012 N GLY A 347 17.316 -3.721 5.989 1.00 0.00 N ATOM 1013 CA GLY A 347 17.929 -3.034 7.110 1.00 0.00 C ATOM 1014 C GLY A 347 17.237 -3.338 8.424 1.00 0.00 C ATOM 1015 O GLY A 347 16.330 -4.169 8.479 1.00 0.00 O ATOM 0 H GLY A 347 17.221 -4.730 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.978 -3.323 7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 347 17.906 -1.959 6.931 1.00 0.00 H new ATOM 1019 N ARG A 348 17.665 -2.664 9.487 1.00 0.00 N ATOM 1020 CA ARG A 348 17.083 -2.868 10.808 1.00 0.00 C ATOM 1021 C ARG A 348 15.563 -2.975 10.721 1.00 0.00 C ATOM 1022 O ARG A 348 14.951 -3.805 11.392 1.00 0.00 O ATOM 1023 CB ARG A 348 17.472 -1.721 11.742 1.00 0.00 C ATOM 1024 CG ARG A 348 17.062 -0.351 11.228 1.00 0.00 C ATOM 1025 CD ARG A 348 17.359 0.739 12.246 1.00 0.00 C ATOM 1026 NE ARG A 348 16.952 2.058 11.772 1.00 0.00 N ATOM 1027 CZ ARG A 348 16.662 3.073 12.579 1.00 0.00 C ATOM 1028 NH1 ARG A 348 16.736 2.920 13.894 1.00 0.00 N ATOM 1029 NH2 ARG A 348 16.298 4.243 12.071 1.00 0.00 N ATOM 0 H ARG A 348 18.413 -1.971 9.459 1.00 0.00 H new ATOM 0 HA ARG A 348 17.473 -3.803 11.210 1.00 0.00 H new ATOM 0 HB2 ARG A 348 17.013 -1.886 12.717 1.00 0.00 H new ATOM 0 HB3 ARG A 348 18.552 -1.736 11.891 1.00 0.00 H new ATOM 0 HG2 ARG A 348 17.591 -0.137 10.299 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.997 -0.352 10.995 1.00 0.00 H new ATOM 0 HD2 ARG A 348 16.842 0.514 13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.426 0.747 12.467 1.00 0.00 H new ATOM 0 HE ARG A 348 16.887 2.209 10.765 1.00 0.00 H new ATOM 0 HH11 ARG A 348 17.016 2.022 14.288 1.00 0.00 H new ATOM 0 HH12 ARG A 348 16.513 3.701 14.512 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.240 4.364 11.060 1.00 0.00 H new ATOM 0 HH22 ARG A 348 16.076 5.021 12.691 1.00 0.00 H new ATOM 1043 N MET A 349 14.962 -2.130 9.890 1.00 0.00 N ATOM 1044 CA MET A 349 13.515 -2.131 9.715 1.00 0.00 C ATOM 1045 C MET A 349 13.141 -2.436 8.268 1.00 0.00 C ATOM 1046 O MET A 349 12.689 -1.556 7.535 1.00 0.00 O ATOM 1047 CB MET A 349 12.929 -0.781 10.131 1.00 0.00 C ATOM 1048 CG MET A 349 11.512 -0.874 10.674 1.00 0.00 C ATOM 1049 SD MET A 349 10.330 -1.446 9.438 1.00 0.00 S ATOM 1050 CE MET A 349 8.814 -0.722 10.058 1.00 0.00 C ATOM 0 H MET A 349 15.455 -1.436 9.328 1.00 0.00 H new ATOM 0 HA MET A 349 13.099 -2.912 10.351 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.571 -0.334 10.890 1.00 0.00 H new ATOM 0 HB3 MET A 349 12.937 -0.111 9.272 1.00 0.00 H new ATOM 0 HG2 MET A 349 11.498 -1.553 11.526 1.00 0.00 H new ATOM 0 HG3 MET A 349 11.203 0.105 11.041 1.00 0.00 H new ATOM 0 HE1 MET A 349 7.988 -0.987 9.398 1.00 0.00 H new ATOM 0 HE2 MET A 349 8.613 -1.100 11.060 1.00 0.00 H new ATOM 0 HE3 MET A 349 8.917 0.363 10.093 1.00 0.00 H new ATOM 1060 N ARG A 350 13.334 -3.688 7.863 1.00 0.00 N ATOM 1061 CA ARG A 350 13.020 -4.107 6.503 1.00 0.00 C ATOM 1062 C ARG A 350 11.552 -4.509 6.384 1.00 0.00 C ATOM 1063 O ARG A 350 11.194 -5.356 5.566 1.00 0.00 O ATOM 1064 CB ARG A 350 13.915 -5.276 6.087 1.00 0.00 C ATOM 1065 CG ARG A 350 13.614 -6.568 6.829 1.00 0.00 C ATOM 1066 CD ARG A 350 14.445 -6.689 8.096 1.00 0.00 C ATOM 1067 NE ARG A 350 14.712 -8.082 8.444 1.00 0.00 N ATOM 1068 CZ ARG A 350 15.655 -8.458 9.301 1.00 0.00 C ATOM 1069 NH1 ARG A 350 16.415 -7.549 9.895 1.00 0.00 N ATOM 1070 NH2 ARG A 350 15.837 -9.746 9.566 1.00 0.00 N ATOM 0 H ARG A 350 13.706 -4.429 8.458 1.00 0.00 H new ATOM 0 HA ARG A 350 13.204 -3.263 5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 350 13.801 -5.447 5.017 1.00 0.00 H new ATOM 0 HB3 ARG A 350 14.957 -5.003 6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 350 12.555 -6.605 7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 350 13.816 -7.418 6.178 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.389 -6.161 7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 350 13.923 -6.203 8.920 1.00 0.00 H new ATOM 0 HE ARG A 350 14.143 -8.806 8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.276 -6.559 9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.138 -7.840 10.553 1.00 0.00 H new ATOM 0 HH21 ARG A 350 15.253 -10.448 9.112 1.00 0.00 H new ATOM 0 HH22 ARG A 350 16.561 -10.034 10.224 1.00 0.00 H new ATOM 1084 N GLY A 351 10.707 -3.895 7.206 1.00 0.00 N ATOM 1085 CA GLY A 351 9.289 -4.203 7.178 1.00 0.00 C ATOM 1086 C GLY A 351 8.511 -3.267 6.275 1.00 0.00 C ATOM 1087 O GLY A 351 7.352 -2.955 6.544 1.00 0.00 O ATOM 0 H GLY A 351 10.979 -3.190 7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 351 9.150 -5.229 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.887 -4.144 8.190 1.00 0.00 H new ATOM 1091 N GLN A 352 9.150 -2.816 5.199 1.00 0.00 N ATOM 1092 CA GLN A 352 8.511 -1.908 4.256 1.00 0.00 C ATOM 1093 C GLN A 352 8.836 -2.299 2.818 1.00 0.00 C ATOM 1094 O GLN A 352 9.844 -2.956 2.557 1.00 0.00 O ATOM 1095 CB GLN A 352 8.957 -0.468 4.518 1.00 0.00 C ATOM 1096 CG GLN A 352 8.731 -0.013 5.951 1.00 0.00 C ATOM 1097 CD GLN A 352 9.729 1.040 6.392 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.782 0.607 7.076 1.00 0.00 O flip ATOM 1099 NE2 GLN A 352 9.555 2.228 6.123 1.00 0.00 N flip ATOM 0 H GLN A 352 10.110 -3.065 4.960 1.00 0.00 H new ATOM 0 HA GLN A 352 7.433 -1.978 4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 352 10.016 -0.375 4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.419 0.199 3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.721 0.386 6.047 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.798 -0.874 6.617 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.731 2.516 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.235 2.925 6.428 1.00 0.00 H new ATOM 1108 N ALA A 353 7.977 -1.893 1.890 1.00 0.00 N ATOM 1109 CA ALA A 353 8.174 -2.200 0.479 1.00 0.00 C ATOM 1110 C ALA A 353 7.422 -1.213 -0.408 1.00 0.00 C ATOM 1111 O ALA A 353 6.440 -0.604 0.017 1.00 0.00 O ATOM 1112 CB ALA A 353 7.730 -3.625 0.181 1.00 0.00 C ATOM 0 H ALA A 353 7.137 -1.350 2.090 1.00 0.00 H new ATOM 0 HA ALA A 353 9.238 -2.109 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.883 -3.840 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.315 -4.322 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.673 -3.735 0.425 1.00 0.00 H new ATOM 1118 N PHE A 354 7.889 -1.059 -1.643 1.00 0.00 N ATOM 1119 CA PHE A 354 7.262 -0.145 -2.589 1.00 0.00 C ATOM 1120 C PHE A 354 6.931 -0.857 -3.896 1.00 0.00 C ATOM 1121 O PHE A 354 7.798 -1.473 -4.518 1.00 0.00 O ATOM 1122 CB PHE A 354 8.181 1.048 -2.864 1.00 0.00 C ATOM 1123 CG PHE A 354 8.153 2.088 -1.781 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.158 3.052 -1.754 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.122 2.103 -0.792 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.129 4.010 -0.758 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.098 3.059 0.206 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.102 4.015 0.223 1.00 0.00 C ATOM 0 H PHE A 354 8.700 -1.556 -2.011 1.00 0.00 H new ATOM 0 HA PHE A 354 6.333 0.215 -2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.203 0.689 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.891 1.510 -3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.397 3.055 -2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.905 1.359 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.346 4.754 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.859 3.058 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.083 4.764 1.001 1.00 0.00 H new ATOM 1138 N ILE A 355 5.670 -0.771 -4.309 1.00 0.00 N ATOM 1139 CA ILE A 355 5.224 -1.407 -5.542 1.00 0.00 C ATOM 1140 C ILE A 355 4.692 -0.376 -6.530 1.00 0.00 C ATOM 1141 O ILE A 355 4.089 0.625 -6.138 1.00 0.00 O ATOM 1142 CB ILE A 355 4.129 -2.454 -5.271 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.683 -3.592 -4.408 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.578 -2.997 -6.581 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.620 -4.548 -3.914 1.00 0.00 C ATOM 0 H ILE A 355 4.939 -0.267 -3.807 1.00 0.00 H new ATOM 0 HA ILE A 355 6.093 -1.905 -5.972 1.00 0.00 H new ATOM 0 HB ILE A 355 3.315 -1.974 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.421 -4.149 -4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.204 -3.166 -3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.805 -3.736 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.151 -2.180 -7.163 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.383 -3.464 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE A 355 4.084 -5.328 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.894 -4.004 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.114 -5.002 -4.766 1.00 0.00 H new ATOM 1157 N THR A 356 4.916 -0.626 -7.817 1.00 0.00 N ATOM 1158 CA THR A 356 4.459 0.280 -8.864 1.00 0.00 C ATOM 1159 C THR A 356 3.525 -0.432 -9.836 1.00 0.00 C ATOM 1160 O THR A 356 3.845 -1.505 -10.347 1.00 0.00 O ATOM 1161 CB THR A 356 5.643 0.875 -9.648 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.538 1.543 -8.752 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.154 1.852 -10.706 1.00 0.00 C ATOM 0 H THR A 356 5.412 -1.449 -8.159 1.00 0.00 H new ATOM 0 HA THR A 356 3.918 1.088 -8.371 1.00 0.00 H new ATOM 0 HB THR A 356 6.169 0.059 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.289 1.917 -9.258 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.008 2.260 -11.247 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.496 1.334 -11.404 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.607 2.664 -10.227 1.00 0.00 H new ATOM 1171 N PHE A 357 2.370 0.174 -10.090 1.00 0.00 N ATOM 1172 CA PHE A 357 1.389 -0.402 -11.002 1.00 0.00 C ATOM 1173 C PHE A 357 1.296 0.416 -12.287 1.00 0.00 C ATOM 1174 O PHE A 357 1.662 1.590 -12.334 1.00 0.00 O ATOM 1175 CB PHE A 357 0.016 -0.474 -10.330 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.110 -1.602 -9.346 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.412 -1.487 -8.069 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.754 -2.777 -9.699 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.297 -2.524 -7.162 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.873 -3.818 -8.797 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.346 -3.691 -7.526 1.00 0.00 C ATOM 0 H PHE A 357 2.090 1.064 -9.677 1.00 0.00 H new ATOM 0 HA PHE A 357 1.715 -1.411 -11.256 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.179 0.468 -9.818 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.750 -0.584 -11.097 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.915 -0.577 -7.778 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.168 -2.881 -10.691 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.710 -2.422 -6.169 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.377 -4.729 -9.085 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.437 -4.502 -6.819 1.00 0.00 H new ATOM 1191 N PRO A 358 0.795 -0.220 -13.358 1.00 0.00 N ATOM 1192 CA PRO A 358 0.642 0.428 -14.663 1.00 0.00 C ATOM 1193 C PRO A 358 0.025 1.818 -14.551 1.00 0.00 C ATOM 1194 O PRO A 358 0.566 2.792 -15.075 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.298 -0.515 -15.419 1.00 0.00 C ATOM 1196 CG PRO A 358 -0.055 -1.855 -14.816 1.00 0.00 C ATOM 1197 CD PRO A 358 0.339 -1.620 -13.375 1.00 0.00 C ATOM 0 HA PRO A 358 1.601 0.582 -15.157 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.339 -0.212 -15.305 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -0.082 -0.517 -16.487 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.950 -2.474 -14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.734 -2.383 -15.352 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.503 -1.774 -12.700 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.129 -2.302 -13.060 1.00 0.00 H new ATOM 1205 N ASN A 359 -1.110 1.904 -13.865 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.801 3.176 -13.685 1.00 0.00 C ATOM 1207 C ASN A 359 -2.332 3.309 -12.261 1.00 0.00 C ATOM 1208 O ASN A 359 -2.312 2.352 -11.487 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.952 3.300 -14.685 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.831 2.065 -14.712 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -4.315 1.610 -13.676 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -4.041 1.515 -15.903 1.00 0.00 N ATOM 0 H ASN A 359 -1.571 1.108 -13.424 1.00 0.00 H new ATOM 0 HA ASN A 359 -1.086 3.979 -13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.559 4.169 -14.430 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.546 3.476 -15.681 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -4.624 0.682 -15.984 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -3.620 1.926 -16.736 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.809 4.502 -11.923 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.349 4.762 -10.593 1.00 0.00 C ATOM 1221 C LYS A 360 -4.632 3.970 -10.362 1.00 0.00 C ATOM 1222 O LYS A 360 -4.869 3.462 -9.268 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.621 6.257 -10.415 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.596 6.824 -11.431 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.663 8.341 -11.354 1.00 0.00 C ATOM 1226 CE LYS A 360 -5.866 8.884 -12.110 1.00 0.00 C ATOM 1227 NZ LYS A 360 -5.614 8.959 -13.575 1.00 0.00 N ATOM 0 H LYS A 360 -2.833 5.305 -12.552 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.609 4.443 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.013 6.429 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.679 6.800 -10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.294 6.523 -12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.588 6.406 -11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -4.717 8.652 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.749 8.768 -11.767 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -6.730 8.247 -11.923 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -6.114 9.876 -11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -6.458 9.334 -14.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -4.805 9.587 -13.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -5.403 8.008 -13.940 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.455 3.869 -11.402 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.713 3.138 -11.311 1.00 0.00 C ATOM 1243 C GLU A 361 -6.496 1.753 -10.710 1.00 0.00 C ATOM 1244 O GLU A 361 -6.975 1.458 -9.615 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.356 3.012 -12.694 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.929 4.316 -13.220 1.00 0.00 C ATOM 1247 CD GLU A 361 -9.247 4.683 -12.566 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -9.244 4.989 -11.355 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -10.282 4.663 -13.264 1.00 0.00 O ATOM 0 H GLU A 361 -5.273 4.284 -12.316 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.382 3.697 -10.657 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.612 2.642 -13.399 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -8.151 2.268 -12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -7.210 5.118 -13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -8.073 4.236 -14.298 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.770 0.908 -11.435 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.488 -0.446 -10.974 1.00 0.00 C ATOM 1258 C ILE A 362 -4.910 -0.436 -9.563 1.00 0.00 C ATOM 1259 O ILE A 362 -5.459 -1.056 -8.652 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.506 -1.168 -11.914 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -5.157 -1.412 -13.277 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -4.049 -2.481 -11.297 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -4.183 -1.877 -14.338 1.00 0.00 C ATOM 0 H ILE A 362 -5.367 1.137 -12.343 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.437 -0.983 -10.972 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.631 -0.533 -12.058 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.944 -2.158 -13.166 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.635 -0.491 -13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.355 -2.979 -11.974 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.551 -2.283 -10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.913 -3.123 -11.126 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.714 -2.030 -15.278 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -3.409 -1.122 -14.477 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.723 -2.814 -14.024 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.798 0.271 -9.389 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.147 0.364 -8.089 1.00 0.00 C ATOM 1277 C ALA A 363 -4.172 0.526 -6.972 1.00 0.00 C ATOM 1278 O ALA A 363 -4.169 -0.228 -6.000 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.161 1.522 -8.074 1.00 0.00 C ATOM 0 H ALA A 363 -3.329 0.788 -10.133 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.603 -0.565 -7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.682 1.579 -7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.403 1.364 -8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.691 2.453 -8.274 1.00 0.00 H new ATOM 1285 N TRP A 364 -5.047 1.515 -7.117 1.00 0.00 N ATOM 1286 CA TRP A 364 -6.078 1.776 -6.119 1.00 0.00 C ATOM 1287 C TRP A 364 -6.906 0.525 -5.851 1.00 0.00 C ATOM 1288 O TRP A 364 -6.870 -0.028 -4.752 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.988 2.915 -6.583 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.220 3.071 -5.743 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.336 2.821 -4.405 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.509 3.509 -6.185 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.621 3.078 -3.989 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.359 3.502 -5.061 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -10.028 3.908 -7.420 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.698 3.876 -5.139 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.356 4.280 -7.495 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.179 4.263 -6.361 1.00 0.00 C ATOM 0 H TRP A 364 -5.063 2.149 -7.916 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.585 2.068 -5.192 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.426 3.849 -6.568 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.282 2.737 -7.617 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.536 2.473 -3.768 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.968 2.970 -3.036 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.402 3.925 -8.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.334 3.861 -4.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.767 4.589 -8.444 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.213 4.561 -6.453 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.648 0.083 -6.862 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.485 -1.104 -6.732 1.00 0.00 C ATOM 1311 C GLN A 365 -7.802 -2.160 -5.870 1.00 0.00 C ATOM 1312 O GLN A 365 -8.417 -2.735 -4.973 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.802 -1.683 -8.112 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.381 -0.664 -9.080 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.069 -1.313 -10.266 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -9.426 -1.953 -11.098 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.385 -1.150 -10.349 1.00 0.00 N ATOM 0 H GLN A 365 -7.686 0.529 -7.779 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.415 -0.810 -6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.891 -2.101 -8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.508 -2.506 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -10.094 -0.031 -8.552 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.583 -0.014 -9.438 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.878 -0.612 -9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.902 -1.563 -11.125 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.526 -2.410 -6.147 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.760 -3.395 -5.395 1.00 0.00 C ATOM 1328 C ALA A 366 -5.561 -2.949 -3.950 1.00 0.00 C ATOM 1329 O ALA A 366 -5.815 -3.709 -3.015 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.415 -3.640 -6.063 1.00 0.00 C ATOM 0 H ALA A 366 -6.002 -1.943 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.324 -4.328 -5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.853 -4.378 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.574 -4.011 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.853 -2.707 -6.102 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.104 -1.714 -3.774 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.868 -1.168 -2.442 1.00 0.00 C ATOM 1338 C LEU A 367 -6.081 -1.386 -1.543 1.00 0.00 C ATOM 1339 O LEU A 367 -5.956 -1.887 -0.425 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.549 0.325 -2.531 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.407 1.062 -1.199 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.717 2.402 -1.401 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.769 1.255 -0.549 1.00 0.00 C ATOM 0 H LEU A 367 -4.890 -1.072 -4.537 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.016 -1.691 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.621 0.445 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.335 0.810 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.791 0.456 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.625 2.912 -0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.725 2.241 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.306 3.015 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.649 1.781 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.408 1.840 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.227 0.283 -0.368 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.256 -1.010 -2.039 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.492 -1.168 -1.282 1.00 0.00 C ATOM 1357 C HIS A 368 -8.809 -2.644 -1.061 1.00 0.00 C ATOM 1358 O HIS A 368 -9.324 -3.028 -0.009 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.652 -0.489 -2.010 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.771 -0.078 -1.104 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.457 1.110 -1.246 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.322 -0.704 -0.038 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.382 1.196 -0.307 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.322 0.108 0.439 1.00 0.00 N ATOM 0 H HIS A 368 -7.378 -0.594 -2.962 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.356 -0.694 -0.310 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.277 0.391 -2.532 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.041 -1.168 -2.769 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.030 -1.663 0.363 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.071 2.017 -0.172 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -12.921 -0.096 1.239 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.499 -3.466 -2.057 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.751 -4.900 -1.971 1.00 0.00 C ATOM 1374 C LEU A 369 -7.909 -5.537 -0.872 1.00 0.00 C ATOM 1375 O LEU A 369 -8.440 -6.117 0.076 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.452 -5.572 -3.313 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.518 -5.410 -4.396 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.946 -5.755 -5.763 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.728 -6.281 -4.088 1.00 0.00 C ATOM 0 H LEU A 369 -8.073 -3.164 -2.933 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.803 -5.044 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.512 -5.174 -3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.300 -6.637 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.839 -4.368 -4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.719 -5.634 -6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.111 -5.091 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.597 -6.788 -5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.477 -6.153 -4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.423 -7.326 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.152 -5.988 -3.128 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.591 -5.424 -1.003 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.673 -5.986 -0.018 1.00 0.00 C ATOM 1393 C VAL A 370 -5.763 -5.238 1.307 1.00 0.00 C ATOM 1394 O VAL A 370 -5.595 -5.824 2.375 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.218 -5.945 -0.520 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.307 -6.723 0.417 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.127 -6.489 -1.938 1.00 0.00 C ATOM 0 H VAL A 370 -6.135 -4.948 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 370 -5.968 -7.024 0.134 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.886 -4.907 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.283 -6.683 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.349 -6.283 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.635 -7.761 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.091 -6.452 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.478 -7.521 -1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -4.747 -5.884 -2.600 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.031 -3.938 1.229 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.143 -3.109 2.424 1.00 0.00 C ATOM 1409 C ASN A 371 -6.767 -3.892 3.575 1.00 0.00 C ATOM 1410 O ASN A 371 -7.962 -4.182 3.566 1.00 0.00 O ATOM 1411 CB ASN A 371 -6.982 -1.863 2.127 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.665 -1.318 3.367 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -8.848 -1.566 3.598 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -6.918 -0.568 4.172 1.00 0.00 N ATOM 0 H ASN A 371 -6.174 -3.437 0.352 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.139 -2.804 2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -6.343 -1.091 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.735 -2.105 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -7.322 -0.172 5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -5.941 -0.389 3.941 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.946 -4.234 4.564 1.00 0.00 N ATOM 1422 CA GLY A 372 -6.434 -4.981 5.708 1.00 0.00 C ATOM 1423 C GLY A 372 -6.134 -6.463 5.603 1.00 0.00 C ATOM 1424 O GLY A 372 -6.910 -7.296 6.071 1.00 0.00 O ATOM 0 H GLY A 372 -4.952 -4.007 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.981 -4.585 6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -7.511 -4.837 5.800 1.00 0.00 H new ATOM 1428 N TYR A 373 -5.004 -6.794 4.986 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.605 -8.186 4.819 1.00 0.00 C ATOM 1430 C TYR A 373 -3.640 -8.613 5.920 1.00 0.00 C ATOM 1431 O TYR A 373 -2.481 -8.197 5.944 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.956 -8.390 3.449 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.862 -9.841 3.033 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -4.987 -10.538 2.612 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.646 -10.516 3.062 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.906 -11.864 2.232 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.555 -11.840 2.684 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.688 -12.510 2.269 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.602 -13.831 1.891 1.00 0.00 O ATOM 0 H TYR A 373 -4.349 -6.117 4.594 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.500 -8.805 4.887 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.528 -7.842 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.955 -7.959 3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -5.942 -10.035 2.581 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.757 -9.995 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.791 -12.391 1.908 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.603 -12.349 2.713 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.674 -14.135 1.974 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.127 -9.448 6.834 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.310 -9.934 7.938 1.00 0.00 C ATOM 1451 C LYS A 374 -2.384 -11.056 7.478 1.00 0.00 C ATOM 1452 O LYS A 374 -2.823 -12.186 7.261 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.201 -10.431 9.078 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.475 -10.560 10.407 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.419 -10.363 11.581 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.306 -11.579 11.793 1.00 0.00 C ATOM 1457 NZ LYS A 374 -4.533 -12.748 12.297 1.00 0.00 N ATOM 0 H LYS A 374 -5.084 -9.801 6.830 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.699 -9.106 8.296 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.040 -9.746 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.618 -11.401 8.806 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.010 -11.544 10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -2.673 -9.824 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -3.842 -10.171 12.485 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -5.040 -9.484 11.406 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -6.096 -11.333 12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.792 -11.843 10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.188 -13.458 12.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.989 -13.167 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.881 -12.437 13.045 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.102 -10.738 7.332 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.115 -11.719 6.898 1.00 0.00 C ATOM 1473 C LEU A 375 0.812 -12.104 8.047 1.00 0.00 C ATOM 1474 O LEU A 375 1.287 -11.243 8.790 1.00 0.00 O ATOM 1475 CB LEU A 375 0.705 -11.166 5.731 1.00 0.00 C ATOM 1476 CG LEU A 375 1.550 -12.182 4.962 1.00 0.00 C ATOM 1477 CD1 LEU A 375 0.660 -13.217 4.292 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.424 -11.480 3.933 1.00 0.00 C ATOM 0 H LEU A 375 -0.722 -9.808 7.508 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.647 -12.612 6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.023 -10.686 5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.367 -10.389 6.114 1.00 0.00 H new ATOM 0 HG LEU A 375 2.200 -12.696 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.278 -13.932 3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.078 -13.742 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -0.016 -12.720 3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.018 -12.219 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.793 -10.939 3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.088 -10.778 4.438 1.00 0.00 H new ATOM 1490 N TYR A 376 1.065 -13.399 8.188 1.00 0.00 N ATOM 1491 CA TYR A 376 1.935 -13.898 9.247 1.00 0.00 C ATOM 1492 C TYR A 376 1.486 -13.379 10.609 1.00 0.00 C ATOM 1493 O TYR A 376 2.290 -13.245 11.531 1.00 0.00 O ATOM 1494 CB TYR A 376 3.384 -13.485 8.982 1.00 0.00 C ATOM 1495 CG TYR A 376 3.921 -13.974 7.656 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.054 -15.332 7.397 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.294 -13.076 6.663 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.546 -15.782 6.186 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.784 -13.518 5.449 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.909 -14.872 5.216 1.00 0.00 C ATOM 1501 OH TYR A 376 5.397 -15.317 4.009 1.00 0.00 O ATOM 0 H TYR A 376 0.680 -14.124 7.582 1.00 0.00 H new ATOM 0 HA TYR A 376 1.871 -14.986 9.254 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.455 -12.398 9.014 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.015 -13.869 9.784 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.769 -16.048 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.199 -12.015 6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.646 -16.841 6.001 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.068 -12.807 4.687 1.00 0.00 H new ATOM 0 HH TYR A 376 5.605 -14.549 3.437 1.00 0.00 H new ATOM 1511 N GLY A 377 0.194 -13.088 10.729 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.341 -12.588 11.981 1.00 0.00 C ATOM 1513 C GLY A 377 -0.068 -11.110 12.179 1.00 0.00 C ATOM 1514 O GLY A 377 0.147 -10.655 13.303 1.00 0.00 O ATOM 0 H GLY A 377 -0.492 -13.190 9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.417 -12.763 12.008 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.094 -13.149 12.808 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.075 -10.357 11.085 1.00 0.00 N ATOM 1519 CA LYS A 378 0.174 -8.921 11.141 1.00 0.00 C ATOM 1520 C LYS A 378 -0.571 -8.196 10.024 1.00 0.00 C ATOM 1521 O LYS A 378 -0.374 -8.487 8.844 1.00 0.00 O ATOM 1522 CB LYS A 378 1.675 -8.639 11.035 1.00 0.00 C ATOM 1523 CG LYS A 378 2.483 -9.210 12.188 1.00 0.00 C ATOM 1524 CD LYS A 378 3.792 -8.461 12.375 1.00 0.00 C ATOM 1525 CE LYS A 378 4.493 -8.879 13.659 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.264 -10.140 13.485 1.00 0.00 N ATOM 0 H LYS A 378 -0.251 -10.718 10.147 1.00 0.00 H new ATOM 0 HA LYS A 378 -0.192 -8.550 12.098 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.049 -9.054 10.099 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.832 -7.561 10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 378 1.897 -9.156 13.106 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.689 -10.264 12.003 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.446 -8.650 11.524 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.599 -7.388 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.165 -8.084 13.981 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.754 -9.011 14.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.727 -10.391 14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.619 -10.905 13.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.986 -10.007 12.749 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.423 -7.250 10.405 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.193 -6.482 9.435 1.00 0.00 C ATOM 1542 C ILE A 379 -1.280 -5.653 8.540 1.00 0.00 C ATOM 1543 O ILE A 379 -0.330 -5.026 9.013 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.200 -5.546 10.130 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -4.256 -6.362 10.878 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.855 -4.624 9.113 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -5.252 -7.042 9.963 1.00 0.00 C ATOM 0 H ILE A 379 -1.597 -6.997 11.378 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.739 -7.202 8.825 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.664 -4.932 10.854 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.757 -7.118 11.485 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.793 -5.706 11.563 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.564 -3.969 9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.090 -4.021 8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.381 -5.220 8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.971 -7.603 10.560 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.777 -6.290 9.374 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.726 -7.724 9.295 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.572 -5.651 7.244 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.778 -4.896 6.281 1.00 0.00 C ATOM 1561 C LEU A 380 -1.419 -3.543 5.989 1.00 0.00 C ATOM 1562 O LEU A 380 -2.622 -3.454 5.742 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.623 -5.690 4.983 1.00 0.00 C ATOM 1564 CG LEU A 380 0.295 -5.077 3.926 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.752 -6.137 2.936 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.411 -3.939 3.203 1.00 0.00 C ATOM 0 H LEU A 380 -2.353 -6.164 6.836 1.00 0.00 H new ATOM 0 HA LEU A 380 0.207 -4.725 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.246 -6.682 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.611 -5.825 4.543 1.00 0.00 H new ATOM 0 HG LEU A 380 1.175 -4.673 4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.405 -5.682 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.296 -6.919 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.117 -6.571 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.257 -3.514 2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.308 -4.319 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.688 -3.168 3.922 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.607 -2.491 6.016 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.093 -1.143 5.750 1.00 0.00 C ATOM 1580 C VAL A 381 -0.497 -0.587 4.462 1.00 0.00 C ATOM 1581 O VAL A 381 0.721 -0.457 4.335 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.759 -0.187 6.911 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.039 1.255 6.514 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.546 -0.567 8.156 1.00 0.00 C ATOM 0 H VAL A 381 0.391 -2.547 6.220 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.176 -1.212 5.645 1.00 0.00 H new ATOM 0 HB VAL A 381 0.303 -0.276 7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.797 1.915 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.428 1.520 5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.093 1.364 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.298 0.118 8.966 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.614 -0.507 7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -1.291 -1.585 8.451 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.363 -0.260 3.509 1.00 0.00 N ATOM 1595 CA ILE A 382 -0.922 0.283 2.230 1.00 0.00 C ATOM 1596 C ILE A 382 -1.165 1.786 2.158 1.00 0.00 C ATOM 1597 O ILE A 382 -2.199 2.280 2.606 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.640 -0.399 1.051 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.598 -1.920 1.210 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.009 0.019 -0.268 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.614 -2.645 0.355 1.00 0.00 C ATOM 0 H ILE A 382 -2.374 -0.362 3.598 1.00 0.00 H new ATOM 0 HA ILE A 382 0.148 0.086 2.156 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.683 -0.082 1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.600 -2.276 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.769 -2.173 2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.528 -0.472 -1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.088 1.100 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 382 0.042 -0.271 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.527 -3.719 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.618 -2.317 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.430 -2.422 -0.696 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.204 2.510 1.591 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.315 3.958 1.461 1.00 0.00 C ATOM 1615 C GLU A 383 0.146 4.416 0.080 1.00 0.00 C ATOM 1616 O GLU A 383 1.294 4.197 -0.308 1.00 0.00 O ATOM 1617 CB GLU A 383 0.511 4.654 2.544 1.00 0.00 C ATOM 1618 CG GLU A 383 0.203 4.170 3.950 1.00 0.00 C ATOM 1619 CD GLU A 383 0.674 5.140 5.017 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.678 5.842 4.777 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.039 5.194 6.091 1.00 0.00 O ATOM 0 H GLU A 383 0.659 2.117 1.215 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.363 4.230 1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.570 4.497 2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.332 5.728 2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.872 4.018 4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.678 3.202 4.109 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.757 5.053 -0.658 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.445 5.541 -1.996 1.00 0.00 C ATOM 1630 C PHE A 384 0.863 6.325 -1.998 1.00 0.00 C ATOM 1631 O PHE A 384 0.985 7.354 -1.333 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.581 6.423 -2.519 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.800 5.647 -2.932 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.717 4.672 -3.913 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -4.028 5.893 -2.340 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.836 3.958 -4.296 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.151 5.182 -2.718 1.00 0.00 C ATOM 1638 CZ PHE A 384 -5.054 4.212 -3.697 1.00 0.00 C ATOM 0 H PHE A 384 -1.711 5.243 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.332 4.678 -2.652 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.860 7.139 -1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.220 6.999 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.767 4.468 -4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.109 6.650 -1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.758 3.202 -5.063 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.103 5.384 -2.249 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.929 3.653 -3.993 1.00 0.00 H new ATOM 1648 N GLY A 385 1.842 5.832 -2.750 1.00 0.00 N ATOM 1649 CA GLY A 385 3.129 6.498 -2.824 1.00 0.00 C ATOM 1650 C GLY A 385 3.008 7.949 -3.245 1.00 0.00 C ATOM 1651 O GLY A 385 2.209 8.285 -4.118 1.00 0.00 O ATOM 0 H GLY A 385 1.767 4.983 -3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.619 6.445 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.768 5.970 -3.532 1.00 0.00 H new ATOM 1655 N LYS A 386 3.802 8.812 -2.621 1.00 0.00 N ATOM 1656 CA LYS A 386 3.782 10.236 -2.935 1.00 0.00 C ATOM 1657 C LYS A 386 5.189 10.751 -3.219 1.00 0.00 C ATOM 1658 O LYS A 386 5.905 11.165 -2.308 1.00 0.00 O ATOM 1659 CB LYS A 386 3.162 11.024 -1.779 1.00 0.00 C ATOM 1660 CG LYS A 386 1.646 10.952 -1.737 1.00 0.00 C ATOM 1661 CD LYS A 386 1.063 11.996 -0.800 1.00 0.00 C ATOM 1662 CE LYS A 386 -0.302 11.576 -0.277 1.00 0.00 C ATOM 1663 NZ LYS A 386 -0.200 10.471 0.716 1.00 0.00 N ATOM 0 H LYS A 386 4.468 8.550 -1.894 1.00 0.00 H new ATOM 0 HA LYS A 386 3.176 10.377 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.561 10.646 -0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 386 3.466 12.068 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 386 1.246 11.099 -2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 386 1.337 9.958 -1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 386 1.742 12.154 0.038 1.00 0.00 H new ATOM 0 HD3 LYS A 386 0.976 12.948 -1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -0.794 12.433 0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -0.928 11.258 -1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -1.087 10.406 1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -0.030 9.573 0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 0.588 10.661 1.367 1.00 0.00 H new ATOM 1677 N ASN A 387 5.579 10.725 -4.490 1.00 0.00 N ATOM 1678 CA ASN A 387 6.901 11.191 -4.893 1.00 0.00 C ATOM 1679 C ASN A 387 6.967 11.395 -6.403 1.00 0.00 C ATOM 1680 O ASN A 387 6.339 10.663 -7.169 1.00 0.00 O ATOM 1681 CB ASN A 387 7.972 10.190 -4.455 1.00 0.00 C ATOM 1682 CG ASN A 387 7.534 8.751 -4.649 1.00 0.00 C ATOM 1683 OD1 ASN A 387 6.840 8.205 -3.657 1.00 0.00 O flip ATOM 1684 ND2 ASN A 387 7.816 8.139 -5.679 1.00 0.00 N flip ATOM 0 H ASN A 387 4.999 10.386 -5.258 1.00 0.00 H new ATOM 0 HA ASN A 387 7.087 12.148 -4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.885 10.368 -5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 387 8.212 10.355 -3.405 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.351 8.599 -6.415 1.00 0.00 H new ATOM 0 HD22 ASN A 387 7.514 7.172 -5.796 1.00 0.00 H new ATOM 1691 N LYS A 388 7.733 12.396 -6.826 1.00 0.00 N ATOM 1692 CA LYS A 388 7.885 12.698 -8.245 1.00 0.00 C ATOM 1693 C LYS A 388 6.529 12.956 -8.893 1.00 0.00 C ATOM 1694 O LYS A 388 6.217 12.400 -9.947 1.00 0.00 O ATOM 1695 CB LYS A 388 8.593 11.545 -8.959 1.00 0.00 C ATOM 1696 CG LYS A 388 10.082 11.470 -8.666 1.00 0.00 C ATOM 1697 CD LYS A 388 10.894 12.200 -9.722 1.00 0.00 C ATOM 1698 CE LYS A 388 11.172 13.640 -9.315 1.00 0.00 C ATOM 1699 NZ LYS A 388 11.846 14.403 -10.401 1.00 0.00 N ATOM 0 H LYS A 388 8.258 13.012 -6.206 1.00 0.00 H new ATOM 0 HA LYS A 388 8.490 13.600 -8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 388 8.126 10.605 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.448 11.651 -10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 388 10.284 11.903 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 388 10.393 10.426 -8.623 1.00 0.00 H new ATOM 0 HD2 LYS A 388 11.837 11.678 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 388 10.356 12.186 -10.670 1.00 0.00 H new ATOM 0 HE2 LYS A 388 10.234 14.131 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 388 11.797 13.651 -8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 12.018 15.379 -10.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 12.753 13.949 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 11.239 14.415 -11.245 1.00 0.00 H new ATOM 1713 N LYS A 389 5.726 13.803 -8.259 1.00 0.00 N ATOM 1714 CA LYS A 389 4.405 14.138 -8.775 1.00 0.00 C ATOM 1715 C LYS A 389 4.513 14.984 -10.041 1.00 0.00 C ATOM 1716 O LYS A 389 3.792 14.757 -11.012 1.00 0.00 O ATOM 1717 CB LYS A 389 3.596 14.890 -7.716 1.00 0.00 C ATOM 1718 CG LYS A 389 2.107 14.940 -8.010 1.00 0.00 C ATOM 1719 CD LYS A 389 1.441 16.118 -7.318 1.00 0.00 C ATOM 1720 CE LYS A 389 -0.065 16.115 -7.536 1.00 0.00 C ATOM 1721 NZ LYS A 389 -0.650 17.475 -7.381 1.00 0.00 N ATOM 0 H LYS A 389 5.968 14.271 -7.385 1.00 0.00 H new ATOM 0 HA LYS A 389 3.893 13.208 -9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 389 3.751 14.415 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.976 15.908 -7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 389 1.950 15.013 -9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 389 1.639 14.012 -7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 389 1.655 16.082 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 389 1.863 17.049 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -0.287 15.736 -8.534 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -0.534 15.435 -6.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -1.677 17.431 -7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -0.460 17.827 -6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -0.221 18.119 -8.077 1.00 0.00 H new ATOM 1735 N GLN A 390 5.419 15.956 -10.022 1.00 0.00 N ATOM 1736 CA GLN A 390 5.621 16.832 -11.169 1.00 0.00 C ATOM 1737 C GLN A 390 6.668 16.257 -12.117 1.00 0.00 C ATOM 1738 O GLN A 390 7.843 16.149 -11.766 1.00 0.00 O ATOM 1739 CB GLN A 390 6.048 18.225 -10.703 1.00 0.00 C ATOM 1740 CG GLN A 390 6.012 19.273 -11.805 1.00 0.00 C ATOM 1741 CD GLN A 390 6.959 20.428 -11.543 1.00 0.00 C ATOM 1742 OE1 GLN A 390 7.550 20.529 -10.468 1.00 0.00 O ATOM 1743 NE2 GLN A 390 7.107 21.307 -12.527 1.00 0.00 N ATOM 0 H GLN A 390 6.024 16.156 -9.226 1.00 0.00 H new ATOM 0 HA GLN A 390 4.676 16.909 -11.706 1.00 0.00 H new ATOM 0 HB2 GLN A 390 5.396 18.543 -9.889 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.059 18.170 -10.298 1.00 0.00 H new ATOM 0 HG2 GLN A 390 6.270 18.805 -12.755 1.00 0.00 H new ATOM 0 HG3 GLN A 390 4.996 19.656 -11.904 1.00 0.00 H new ATOM 0 HE21 GLN A 390 6.597 21.184 -13.402 1.00 0.00 H new ATOM 0 HE22 GLN A 390 7.731 22.105 -12.408 1.00 0.00 H new ATOM 1752 N ARG A 391 6.234 15.890 -13.317 1.00 0.00 N ATOM 1753 CA ARG A 391 7.134 15.323 -14.315 1.00 0.00 C ATOM 1754 C ARG A 391 7.298 16.272 -15.500 1.00 0.00 C ATOM 1755 O ARG A 391 6.649 17.316 -15.566 1.00 0.00 O ATOM 1756 CB ARG A 391 6.607 13.972 -14.801 1.00 0.00 C ATOM 1757 CG ARG A 391 5.255 14.057 -15.490 1.00 0.00 C ATOM 1758 CD ARG A 391 5.407 14.282 -16.986 1.00 0.00 C ATOM 1759 NE ARG A 391 5.693 13.040 -17.700 1.00 0.00 N ATOM 1760 CZ ARG A 391 4.792 12.084 -17.903 1.00 0.00 C ATOM 1761 NH1 ARG A 391 3.555 12.228 -17.449 1.00 0.00 N ATOM 1762 NH2 ARG A 391 5.129 10.983 -18.561 1.00 0.00 N ATOM 0 H ARG A 391 5.265 15.975 -13.623 1.00 0.00 H new ATOM 0 HA ARG A 391 8.108 15.178 -13.848 1.00 0.00 H new ATOM 0 HB2 ARG A 391 7.330 13.537 -15.491 1.00 0.00 H new ATOM 0 HB3 ARG A 391 6.530 13.295 -13.951 1.00 0.00 H new ATOM 0 HG2 ARG A 391 4.697 13.137 -15.314 1.00 0.00 H new ATOM 0 HG3 ARG A 391 4.674 14.871 -15.055 1.00 0.00 H new ATOM 0 HD2 ARG A 391 4.493 14.725 -17.381 1.00 0.00 H new ATOM 0 HD3 ARG A 391 6.210 14.997 -17.165 1.00 0.00 H new ATOM 0 HE ARG A 391 6.636 12.899 -18.063 1.00 0.00 H new ATOM 0 HH11 ARG A 391 3.293 13.074 -16.943 1.00 0.00 H new ATOM 0 HH12 ARG A 391 2.865 11.493 -17.606 1.00 0.00 H new ATOM 0 HH21 ARG A 391 6.080 10.869 -18.912 1.00 0.00 H new ATOM 0 HH22 ARG A 391 4.437 10.250 -18.716 1.00 0.00 H new ATOM 1776 N SER A 392 8.171 15.901 -16.432 1.00 0.00 N ATOM 1777 CA SER A 392 8.424 16.720 -17.610 1.00 0.00 C ATOM 1778 C SER A 392 9.366 16.006 -18.576 1.00 0.00 C ATOM 1779 O SER A 392 10.259 15.269 -18.158 1.00 0.00 O ATOM 1780 CB SER A 392 9.020 18.069 -17.202 1.00 0.00 C ATOM 1781 OG SER A 392 8.675 19.081 -18.132 1.00 0.00 O ATOM 0 H SER A 392 8.714 15.039 -16.393 1.00 0.00 H new ATOM 0 HA SER A 392 7.473 16.889 -18.115 1.00 0.00 H new ATOM 0 HB2 SER A 392 8.660 18.344 -16.210 1.00 0.00 H new ATOM 0 HB3 SER A 392 10.105 17.986 -17.136 1.00 0.00 H new ATOM 0 HG SER A 392 9.066 19.933 -17.848 1.00 0.00 H new ATOM 1787 N SER A 393 9.158 16.230 -19.869 1.00 0.00 N ATOM 1788 CA SER A 393 9.985 15.606 -20.896 1.00 0.00 C ATOM 1789 C SER A 393 10.286 16.588 -22.024 1.00 0.00 C ATOM 1790 O SER A 393 9.471 17.455 -22.340 1.00 0.00 O ATOM 1791 CB SER A 393 9.289 14.365 -21.457 1.00 0.00 C ATOM 1792 OG SER A 393 9.993 13.845 -22.572 1.00 0.00 O ATOM 0 H SER A 393 8.424 16.839 -20.231 1.00 0.00 H new ATOM 0 HA SER A 393 10.928 15.309 -20.436 1.00 0.00 H new ATOM 0 HB2 SER A 393 9.217 13.603 -20.681 1.00 0.00 H new ATOM 0 HB3 SER A 393 8.270 14.618 -21.752 1.00 0.00 H new ATOM 0 HG SER A 393 9.529 13.051 -22.911 1.00 0.00 H new ATOM 1798 N GLY A 394 11.462 16.447 -22.625 1.00 0.00 N ATOM 1799 CA GLY A 394 11.851 17.328 -23.711 1.00 0.00 C ATOM 1800 C GLY A 394 13.160 16.914 -24.354 1.00 0.00 C ATOM 1801 O GLY A 394 14.110 16.521 -23.678 1.00 0.00 O ATOM 0 H GLY A 394 12.153 15.738 -22.380 1.00 0.00 H new ATOM 0 HA2 GLY A 394 11.065 17.337 -24.467 1.00 0.00 H new ATOM 0 HA3 GLY A 394 11.941 18.347 -23.334 1.00 0.00 H new ATOM 1805 N PRO A 395 13.220 17.000 -25.691 1.00 0.00 N ATOM 1806 CA PRO A 395 14.417 16.634 -26.454 1.00 0.00 C ATOM 1807 C PRO A 395 15.477 17.731 -26.431 1.00 0.00 C ATOM 1808 O PRO A 395 15.262 18.803 -25.866 1.00 0.00 O ATOM 1809 CB PRO A 395 13.884 16.436 -27.876 1.00 0.00 C ATOM 1810 CG PRO A 395 12.687 17.318 -27.958 1.00 0.00 C ATOM 1811 CD PRO A 395 12.125 17.460 -26.561 1.00 0.00 C ATOM 0 HA PRO A 395 14.910 15.753 -26.042 1.00 0.00 H new ATOM 0 HB2 PRO A 395 14.631 16.712 -28.621 1.00 0.00 H new ATOM 0 HB3 PRO A 395 13.621 15.394 -28.059 1.00 0.00 H new ATOM 0 HG2 PRO A 395 12.957 18.293 -28.363 1.00 0.00 H new ATOM 0 HG3 PRO A 395 11.942 16.890 -28.629 1.00 0.00 H new ATOM 0 HD2 PRO A 395 11.849 18.492 -26.344 1.00 0.00 H new ATOM 0 HD3 PRO A 395 11.228 16.855 -26.428 1.00 0.00 H new ATOM 1819 N SER A 396 16.620 17.455 -27.050 1.00 0.00 N ATOM 1820 CA SER A 396 17.715 18.418 -27.097 1.00 0.00 C ATOM 1821 C SER A 396 18.146 18.680 -28.537 1.00 0.00 C ATOM 1822 O SER A 396 18.935 17.926 -29.108 1.00 0.00 O ATOM 1823 CB SER A 396 18.905 17.909 -26.282 1.00 0.00 C ATOM 1824 OG SER A 396 19.917 18.897 -26.185 1.00 0.00 O ATOM 0 H SER A 396 16.812 16.573 -27.526 1.00 0.00 H new ATOM 0 HA SER A 396 17.362 19.354 -26.665 1.00 0.00 H new ATOM 0 HB2 SER A 396 18.572 17.626 -25.284 1.00 0.00 H new ATOM 0 HB3 SER A 396 19.312 17.012 -26.748 1.00 0.00 H new ATOM 0 HG SER A 396 20.666 18.548 -25.658 1.00 0.00 H new ATOM 1830 N SER A 397 17.622 19.754 -29.119 1.00 0.00 N ATOM 1831 CA SER A 397 17.947 20.115 -30.493 1.00 0.00 C ATOM 1832 C SER A 397 18.690 21.448 -30.544 1.00 0.00 C ATOM 1833 O SER A 397 18.672 22.217 -29.584 1.00 0.00 O ATOM 1834 CB SER A 397 16.675 20.195 -31.338 1.00 0.00 C ATOM 1835 OG SER A 397 16.136 18.905 -31.571 1.00 0.00 O ATOM 0 H SER A 397 16.970 20.390 -28.659 1.00 0.00 H new ATOM 0 HA SER A 397 18.597 19.340 -30.901 1.00 0.00 H new ATOM 0 HB2 SER A 397 15.936 20.815 -30.831 1.00 0.00 H new ATOM 0 HB3 SER A 397 16.897 20.677 -32.290 1.00 0.00 H new ATOM 0 HG SER A 397 15.323 18.983 -32.112 1.00 0.00 H new ATOM 1841 N GLY A 398 19.341 21.712 -31.671 1.00 0.00 N ATOM 1842 CA GLY A 398 20.080 22.952 -31.828 1.00 0.00 C ATOM 1843 C GLY A 398 20.904 23.294 -30.602 1.00 0.00 C ATOM 1844 O GLY A 398 21.381 24.420 -30.460 1.00 0.00 O ATOM 0 H GLY A 398 19.371 21.090 -32.479 1.00 0.00 H new ATOM 0 HA2 GLY A 398 20.738 22.873 -32.694 1.00 0.00 H new ATOM 0 HA3 GLY A 398 19.382 23.764 -32.031 1.00 0.00 H new TER 1848 GLY A 398