USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 680 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 308 CYS SG : rot -32:sc= -1.56 USER MOD Set 1.2: A 316 MET CE :methyl -177:sc= -1.13 (180deg=-0.538) USER MOD Single : A 286 HIS : no HD1:sc= -0.081 X(o=-0.081,f=-0.16) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 TYR OH : rot 33:sc= 0.503 USER MOD Single : A 300 SER OG : rot -48:sc= 0.31 USER MOD Single : A 306 GLN : amide:sc= -0.0576 K(o=-0.058,f=-1) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -0.223 K(o=-0.22,f=-1) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0.0833 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 332 HIS :FLIP no HD1:sc= -2.77 F(o=-3.8!,f=-2.8) USER MOD Single : A 333 MET CE :methyl 154:sc= -4.73! (180deg=-5.11!) USER MOD Single : A 334 GLN : amide:sc= -0.849 K(o=-0.85,f=-2.5!) USER MOD Single : A 336 CYS SG : rot -45:sc= -0.0186 USER MOD Single : A 339 SER OG : rot -150:sc= -1.24 USER MOD Single : A 345 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.84) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 285 -3.698 13.012 29.526 1.00 63.22 N ATOM 2 CA GLY A 285 -3.622 12.827 28.088 1.00 24.45 C ATOM 3 C GLY A 285 -2.952 13.992 27.388 1.00 3.24 C ATOM 4 O GLY A 285 -2.638 15.005 28.015 1.00 61.02 O ATOM 0 HA2 GLY A 285 -3.071 11.912 27.871 1.00 24.45 H new ATOM 0 HA3 GLY A 285 -4.628 12.696 27.688 1.00 24.45 H new ATOM 8 N HIS A 286 -2.730 13.850 26.085 1.00 30.15 N ATOM 9 CA HIS A 286 -2.091 14.900 25.299 1.00 34.45 C ATOM 10 C HIS A 286 -0.731 15.265 25.885 1.00 65.24 C ATOM 11 O HIS A 286 -0.387 16.441 25.995 1.00 53.43 O ATOM 12 CB HIS A 286 -2.985 16.139 25.244 1.00 42.23 C ATOM 13 CG HIS A 286 -2.625 17.088 24.142 1.00 72.43 C ATOM 14 ND1 HIS A 286 -2.618 16.727 22.811 1.00 61.12 N ATOM 15 CD2 HIS A 286 -2.261 18.391 24.179 1.00 63.41 C ATOM 16 CE1 HIS A 286 -2.263 17.767 22.077 1.00 23.52 C ATOM 17 NE2 HIS A 286 -2.041 18.789 22.883 1.00 2.13 N ATOM 0 H HIS A 286 -2.983 13.018 25.551 1.00 30.15 H new ATOM 0 HA HIS A 286 -1.941 14.523 24.287 1.00 34.45 H new ATOM 0 HB2 HIS A 286 -4.021 15.824 25.118 1.00 42.23 H new ATOM 0 HB3 HIS A 286 -2.925 16.663 26.198 1.00 42.23 H new ATOM 0 HD2 HIS A 286 -2.162 19.004 25.063 1.00 63.41 H new ATOM 0 HE1 HIS A 286 -2.170 17.779 21.001 1.00 23.52 H new ATOM 0 HE2 HIS A 286 -1.753 19.723 22.591 1.00 2.13 H new ATOM 25 N MET A 287 0.039 14.248 26.259 1.00 43.21 N ATOM 26 CA MET A 287 1.363 14.463 26.832 1.00 12.14 C ATOM 27 C MET A 287 2.350 14.921 25.764 1.00 5.20 C ATOM 28 O MET A 287 3.080 15.893 25.955 1.00 12.32 O ATOM 29 CB MET A 287 1.869 13.181 27.495 1.00 22.44 C ATOM 30 CG MET A 287 1.958 13.274 29.010 1.00 62.20 C ATOM 31 SD MET A 287 0.484 12.640 29.833 1.00 64.33 S ATOM 32 CE MET A 287 -0.073 14.103 30.703 1.00 75.42 C ATOM 0 H MET A 287 -0.231 13.268 26.176 1.00 43.21 H new ATOM 0 HA MET A 287 1.282 15.246 27.586 1.00 12.14 H new ATOM 0 HB2 MET A 287 1.206 12.358 27.228 1.00 22.44 H new ATOM 0 HB3 MET A 287 2.854 12.940 27.096 1.00 22.44 H new ATOM 0 HG2 MET A 287 2.829 12.717 29.354 1.00 62.20 H new ATOM 0 HG3 MET A 287 2.111 14.314 29.298 1.00 62.20 H new ATOM 0 HE1 MET A 287 -0.980 13.871 31.261 1.00 75.42 H new ATOM 0 HE2 MET A 287 0.703 14.434 31.393 1.00 75.42 H new ATOM 0 HE3 MET A 287 -0.282 14.896 29.985 1.00 75.42 H new ATOM 42 N GLY A 288 2.369 14.214 24.638 1.00 35.34 N ATOM 43 CA GLY A 288 3.271 14.563 23.557 1.00 51.21 C ATOM 44 C GLY A 288 2.565 14.650 22.218 1.00 23.12 C ATOM 45 O GLY A 288 1.358 14.433 22.113 1.00 31.25 O ATOM 0 H GLY A 288 1.775 13.405 24.456 1.00 35.34 H new ATOM 0 HA2 GLY A 288 3.744 15.520 23.777 1.00 51.21 H new ATOM 0 HA3 GLY A 288 4.066 13.820 23.497 1.00 51.21 H new ATOM 49 N PRO A 289 3.327 14.976 21.163 1.00 10.14 N ATOM 50 CA PRO A 289 2.788 15.100 19.806 1.00 70.12 C ATOM 51 C PRO A 289 2.380 13.753 19.219 1.00 63.21 C ATOM 52 O PRO A 289 3.213 12.865 19.040 1.00 10.11 O ATOM 53 CB PRO A 289 3.954 15.697 19.014 1.00 1.13 C ATOM 54 CG PRO A 289 5.173 15.285 19.766 1.00 74.44 C ATOM 55 CD PRO A 289 4.773 15.249 21.215 1.00 62.32 C ATOM 0 HA PRO A 289 1.883 15.707 19.781 1.00 70.12 H new ATOM 0 HB2 PRO A 289 3.973 15.319 17.992 1.00 1.13 H new ATOM 0 HB3 PRO A 289 3.875 16.782 18.951 1.00 1.13 H new ATOM 0 HG2 PRO A 289 5.525 14.308 19.434 1.00 74.44 H new ATOM 0 HG3 PRO A 289 5.989 15.990 19.604 1.00 74.44 H new ATOM 0 HD2 PRO A 289 5.309 14.473 21.761 1.00 62.32 H new ATOM 0 HD3 PRO A 289 4.986 16.194 21.714 1.00 62.32 H new ATOM 63 N GLY A 290 1.093 13.608 18.920 1.00 33.44 N ATOM 64 CA GLY A 290 0.598 12.366 18.356 1.00 35.43 C ATOM 65 C GLY A 290 -0.776 11.998 18.881 1.00 73.33 C ATOM 66 O GLY A 290 -1.191 12.468 19.939 1.00 0.31 O ATOM 0 H GLY A 290 0.384 14.328 19.058 1.00 33.44 H new ATOM 0 HA2 GLY A 290 0.557 12.454 17.270 1.00 35.43 H new ATOM 0 HA3 GLY A 290 1.298 11.562 18.584 1.00 35.43 H new ATOM 70 N GLY A 291 -1.486 11.154 18.137 1.00 41.30 N ATOM 71 CA GLY A 291 -2.814 10.740 18.548 1.00 33.55 C ATOM 72 C GLY A 291 -2.852 9.300 19.021 1.00 62.32 C ATOM 73 O GLY A 291 -3.463 8.444 18.380 1.00 74.21 O ATOM 0 H GLY A 291 -1.164 10.750 17.257 1.00 41.30 H new ATOM 0 HA2 GLY A 291 -3.163 11.392 19.349 1.00 33.55 H new ATOM 0 HA3 GLY A 291 -3.504 10.863 17.713 1.00 33.55 H new ATOM 77 N LEU A 292 -2.195 9.030 20.144 1.00 73.13 N ATOM 78 CA LEU A 292 -2.154 7.682 20.701 1.00 14.42 C ATOM 79 C LEU A 292 -2.947 7.607 22.002 1.00 4.25 C ATOM 80 O LEU A 292 -2.854 8.496 22.849 1.00 32.04 O ATOM 81 CB LEU A 292 -0.706 7.255 20.947 1.00 75.42 C ATOM 82 CG LEU A 292 -0.015 6.532 19.790 1.00 4.41 C ATOM 83 CD1 LEU A 292 -0.746 5.243 19.452 1.00 21.43 C ATOM 84 CD2 LEU A 292 0.067 7.437 18.569 1.00 30.01 C ATOM 0 H LEU A 292 -1.684 9.726 20.686 1.00 73.13 H new ATOM 0 HA LEU A 292 -2.609 7.003 19.980 1.00 14.42 H new ATOM 0 HB2 LEU A 292 -0.123 8.142 21.195 1.00 75.42 H new ATOM 0 HB3 LEU A 292 -0.683 6.604 21.821 1.00 75.42 H new ATOM 0 HG LEU A 292 0.999 6.279 20.099 1.00 4.41 H new ATOM 0 HD11 LEU A 292 -0.239 4.743 18.627 1.00 21.43 H new ATOM 0 HD12 LEU A 292 -0.752 4.589 20.324 1.00 21.43 H new ATOM 0 HD13 LEU A 292 -1.772 5.472 19.163 1.00 21.43 H new ATOM 0 HD21 LEU A 292 0.562 6.906 17.755 1.00 30.01 H new ATOM 0 HD22 LEU A 292 -0.938 7.721 18.259 1.00 30.01 H new ATOM 0 HD23 LEU A 292 0.637 8.332 18.817 1.00 30.01 H new ATOM 96 N ASP A 293 -3.723 6.540 22.155 1.00 0.24 N ATOM 97 CA ASP A 293 -4.529 6.347 23.355 1.00 30.22 C ATOM 98 C ASP A 293 -3.783 5.498 24.380 1.00 10.11 C ATOM 99 O ASP A 293 -2.892 4.717 24.045 1.00 2.52 O ATOM 100 CB ASP A 293 -5.861 5.685 22.999 1.00 32.03 C ATOM 101 CG ASP A 293 -6.845 6.660 22.383 1.00 34.41 C ATOM 102 OD1 ASP A 293 -6.755 6.901 21.161 1.00 53.31 O ATOM 103 OD2 ASP A 293 -7.706 7.180 23.123 1.00 74.14 O ATOM 0 H ASP A 293 -3.811 5.795 21.463 1.00 0.24 H new ATOM 0 HA ASP A 293 -4.724 7.326 23.793 1.00 30.22 H new ATOM 0 HB2 ASP A 293 -5.682 4.866 22.303 1.00 32.03 H new ATOM 0 HB3 ASP A 293 -6.299 5.250 23.897 1.00 32.03 H new ATOM 108 N PRO A 294 -4.154 5.653 25.660 1.00 45.52 N ATOM 109 CA PRO A 294 -3.532 4.910 26.760 1.00 43.32 C ATOM 110 C PRO A 294 -3.890 3.428 26.734 1.00 51.43 C ATOM 111 O PRO A 294 -3.023 2.567 26.883 1.00 73.01 O ATOM 112 CB PRO A 294 -4.109 5.578 28.010 1.00 12.22 C ATOM 113 CG PRO A 294 -5.407 6.158 27.565 1.00 74.32 C ATOM 114 CD PRO A 294 -5.208 6.566 26.131 1.00 14.24 C ATOM 0 HA PRO A 294 -2.444 4.940 26.708 1.00 43.32 H new ATOM 0 HB2 PRO A 294 -4.253 4.856 28.814 1.00 12.22 H new ATOM 0 HB3 PRO A 294 -3.440 6.350 28.391 1.00 12.22 H new ATOM 0 HG2 PRO A 294 -6.212 5.428 27.655 1.00 74.32 H new ATOM 0 HG3 PRO A 294 -5.683 7.015 28.180 1.00 74.32 H new ATOM 0 HD2 PRO A 294 -6.124 6.455 25.551 1.00 14.24 H new ATOM 0 HD3 PRO A 294 -4.902 7.609 26.049 1.00 14.24 H new ATOM 122 N VAL A 295 -5.173 3.138 26.543 1.00 71.33 N ATOM 123 CA VAL A 295 -5.646 1.759 26.495 1.00 2.34 C ATOM 124 C VAL A 295 -4.971 0.985 25.368 1.00 15.42 C ATOM 125 O VAL A 295 -4.639 -0.189 25.522 1.00 70.34 O ATOM 126 CB VAL A 295 -7.173 1.696 26.305 1.00 61.11 C ATOM 127 CG1 VAL A 295 -7.588 2.465 25.060 1.00 12.11 C ATOM 128 CG2 VAL A 295 -7.640 0.250 26.229 1.00 14.30 C ATOM 0 H VAL A 295 -5.903 3.839 26.419 1.00 71.33 H new ATOM 0 HA VAL A 295 -5.387 1.302 27.450 1.00 2.34 H new ATOM 0 HB VAL A 295 -7.649 2.163 27.167 1.00 61.11 H new ATOM 0 HG11 VAL A 295 -8.670 2.409 24.942 1.00 12.11 H new ATOM 0 HG12 VAL A 295 -7.287 3.508 25.159 1.00 12.11 H new ATOM 0 HG13 VAL A 295 -7.105 2.030 24.185 1.00 12.11 H new ATOM 0 HG21 VAL A 295 -8.721 0.223 26.095 1.00 14.30 H new ATOM 0 HG22 VAL A 295 -7.157 -0.244 25.386 1.00 14.30 H new ATOM 0 HG23 VAL A 295 -7.376 -0.267 27.152 1.00 14.30 H new ATOM 138 N GLU A 296 -4.772 1.653 24.236 1.00 74.10 N ATOM 139 CA GLU A 296 -4.137 1.027 23.082 1.00 34.43 C ATOM 140 C GLU A 296 -2.719 0.577 23.420 1.00 44.35 C ATOM 141 O GLU A 296 -2.309 -0.532 23.077 1.00 43.11 O ATOM 142 CB GLU A 296 -4.109 1.996 21.899 1.00 54.12 C ATOM 143 CG GLU A 296 -4.205 1.309 20.547 1.00 44.11 C ATOM 144 CD GLU A 296 -5.501 1.620 19.824 1.00 1.43 C ATOM 145 OE1 GLU A 296 -5.599 2.714 19.228 1.00 32.43 O ATOM 146 OE2 GLU A 296 -6.416 0.772 19.855 1.00 74.01 O ATOM 0 H GLU A 296 -5.041 2.627 24.093 1.00 74.10 H new ATOM 0 HA GLU A 296 -4.723 0.149 22.808 1.00 34.43 H new ATOM 0 HB2 GLU A 296 -4.934 2.701 21.998 1.00 54.12 H new ATOM 0 HB3 GLU A 296 -3.187 2.577 21.937 1.00 54.12 H new ATOM 0 HG2 GLU A 296 -3.364 1.618 19.926 1.00 44.11 H new ATOM 0 HG3 GLU A 296 -4.120 0.231 20.685 1.00 44.11 H new ATOM 153 N VAL A 297 -1.973 1.447 24.093 1.00 2.51 N ATOM 154 CA VAL A 297 -0.600 1.141 24.478 1.00 52.34 C ATOM 155 C VAL A 297 -0.556 0.019 25.509 1.00 45.23 C ATOM 156 O VAL A 297 0.265 -0.894 25.413 1.00 3.51 O ATOM 157 CB VAL A 297 0.111 2.381 25.052 1.00 23.55 C ATOM 158 CG1 VAL A 297 1.507 2.019 25.536 1.00 23.41 C ATOM 159 CG2 VAL A 297 0.169 3.491 24.014 1.00 30.22 C ATOM 0 H VAL A 297 -2.296 2.370 24.383 1.00 2.51 H new ATOM 0 HA VAL A 297 -0.081 0.820 23.575 1.00 52.34 H new ATOM 0 HB VAL A 297 -0.461 2.744 25.906 1.00 23.55 H new ATOM 0 HG11 VAL A 297 1.994 2.907 25.938 1.00 23.41 H new ATOM 0 HG12 VAL A 297 1.437 1.260 26.315 1.00 23.41 H new ATOM 0 HG13 VAL A 297 2.092 1.630 24.702 1.00 23.41 H new ATOM 0 HG21 VAL A 297 0.675 4.359 24.437 1.00 30.22 H new ATOM 0 HG22 VAL A 297 0.717 3.143 23.139 1.00 30.22 H new ATOM 0 HG23 VAL A 297 -0.844 3.768 23.721 1.00 30.22 H new ATOM 169 N TYR A 298 -1.443 0.093 26.494 1.00 54.12 N ATOM 170 CA TYR A 298 -1.505 -0.916 27.545 1.00 44.42 C ATOM 171 C TYR A 298 -1.789 -2.296 26.960 1.00 44.44 C ATOM 172 O TYR A 298 -1.142 -3.279 27.319 1.00 1.30 O ATOM 173 CB TYR A 298 -2.582 -0.552 28.568 1.00 41.31 C ATOM 174 CG TYR A 298 -2.323 -1.116 29.947 1.00 60.14 C ATOM 175 CD1 TYR A 298 -2.414 -2.481 30.188 1.00 70.51 C ATOM 176 CD2 TYR A 298 -1.988 -0.284 31.008 1.00 75.31 C ATOM 177 CE1 TYR A 298 -2.179 -3.002 31.446 1.00 51.21 C ATOM 178 CE2 TYR A 298 -1.750 -0.796 32.269 1.00 54.12 C ATOM 179 CZ TYR A 298 -1.847 -2.155 32.483 1.00 71.11 C ATOM 180 OH TYR A 298 -1.612 -2.668 33.738 1.00 71.42 O ATOM 0 H TYR A 298 -2.130 0.841 26.587 1.00 54.12 H new ATOM 0 HA TYR A 298 -0.536 -0.945 28.043 1.00 44.42 H new ATOM 0 HB2 TYR A 298 -2.654 0.533 28.636 1.00 41.31 H new ATOM 0 HB3 TYR A 298 -3.547 -0.914 28.212 1.00 41.31 H new ATOM 0 HD1 TYR A 298 -2.673 -3.147 29.378 1.00 70.51 H new ATOM 0 HD2 TYR A 298 -1.912 0.781 30.844 1.00 75.31 H new ATOM 0 HE1 TYR A 298 -2.255 -4.066 31.616 1.00 51.21 H new ATOM 0 HE2 TYR A 298 -1.489 -0.136 33.083 1.00 54.12 H new ATOM 0 HH TYR A 298 -1.209 -3.558 33.658 1.00 71.42 H new ATOM 190 N GLU A 299 -2.761 -2.359 26.055 1.00 2.00 N ATOM 191 CA GLU A 299 -3.131 -3.618 25.420 1.00 71.15 C ATOM 192 C GLU A 299 -2.058 -4.064 24.430 1.00 34.32 C ATOM 193 O GLU A 299 -1.982 -5.238 24.068 1.00 33.54 O ATOM 194 CB GLU A 299 -4.475 -3.477 24.702 1.00 11.10 C ATOM 195 CG GLU A 299 -5.638 -3.195 25.638 1.00 12.02 C ATOM 196 CD GLU A 299 -6.884 -3.979 25.273 1.00 1.15 C ATOM 197 OE1 GLU A 299 -7.524 -3.635 24.258 1.00 53.02 O ATOM 198 OE2 GLU A 299 -7.219 -4.935 26.003 1.00 25.40 O ATOM 0 H GLU A 299 -3.306 -1.554 25.746 1.00 2.00 H new ATOM 0 HA GLU A 299 -3.221 -4.375 26.199 1.00 71.15 H new ATOM 0 HB2 GLU A 299 -4.404 -2.671 23.971 1.00 11.10 H new ATOM 0 HB3 GLU A 299 -4.679 -4.393 24.148 1.00 11.10 H new ATOM 0 HG2 GLU A 299 -5.345 -3.440 26.659 1.00 12.02 H new ATOM 0 HG3 GLU A 299 -5.865 -2.129 25.618 1.00 12.02 H new ATOM 205 N SER A 300 -1.232 -3.118 23.996 1.00 24.42 N ATOM 206 CA SER A 300 -0.166 -3.412 23.045 1.00 23.14 C ATOM 207 C SER A 300 1.139 -3.724 23.772 1.00 43.35 C ATOM 208 O SER A 300 2.222 -3.642 23.190 1.00 60.22 O ATOM 209 CB SER A 300 0.037 -2.232 22.093 1.00 15.11 C ATOM 210 OG SER A 300 0.807 -2.612 20.966 1.00 22.13 O ATOM 0 H SER A 300 -1.280 -2.142 24.287 1.00 24.42 H new ATOM 0 HA SER A 300 -0.459 -4.289 22.468 1.00 23.14 H new ATOM 0 HB2 SER A 300 -0.932 -1.855 21.765 1.00 15.11 H new ATOM 0 HB3 SER A 300 0.535 -1.418 22.619 1.00 15.11 H new ATOM 0 HG SER A 300 1.604 -3.098 21.263 1.00 22.13 H new ATOM 216 N LEU A 301 1.029 -4.081 25.046 1.00 12.02 N ATOM 217 CA LEU A 301 2.199 -4.405 25.854 1.00 23.51 C ATOM 218 C LEU A 301 2.182 -5.872 26.273 1.00 0.04 C ATOM 219 O LEU A 301 1.139 -6.526 26.289 1.00 63.54 O ATOM 220 CB LEU A 301 2.253 -3.510 27.093 1.00 52.31 C ATOM 221 CG LEU A 301 2.826 -2.108 26.883 1.00 4.12 C ATOM 222 CD1 LEU A 301 2.589 -1.244 28.112 1.00 34.54 C ATOM 223 CD2 LEU A 301 4.312 -2.182 26.561 1.00 73.13 C ATOM 0 H LEU A 301 0.141 -4.154 25.542 1.00 12.02 H new ATOM 0 HA LEU A 301 3.088 -4.229 25.248 1.00 23.51 H new ATOM 0 HB2 LEU A 301 1.243 -3.412 27.490 1.00 52.31 H new ATOM 0 HB3 LEU A 301 2.848 -4.014 27.855 1.00 52.31 H new ATOM 0 HG LEU A 301 2.313 -1.650 26.037 1.00 4.12 H new ATOM 0 HD11 LEU A 301 3.004 -0.250 27.944 1.00 34.54 H new ATOM 0 HD12 LEU A 301 1.518 -1.163 28.299 1.00 34.54 H new ATOM 0 HD13 LEU A 301 3.075 -1.698 28.975 1.00 34.54 H new ATOM 0 HD21 LEU A 301 4.703 -1.175 26.415 1.00 73.13 H new ATOM 0 HD22 LEU A 301 4.840 -2.660 27.386 1.00 73.13 H new ATOM 0 HD23 LEU A 301 4.459 -2.764 25.651 1.00 73.13 H new ATOM 235 N PRO A 302 3.363 -6.401 26.624 1.00 24.42 N ATOM 236 CA PRO A 302 3.510 -7.795 27.053 1.00 21.42 C ATOM 237 C PRO A 302 2.879 -8.052 28.418 1.00 43.44 C ATOM 238 O PRO A 302 2.769 -7.143 29.240 1.00 24.34 O ATOM 239 CB PRO A 302 5.027 -7.988 27.121 1.00 41.02 C ATOM 240 CG PRO A 302 5.573 -6.621 27.350 1.00 53.23 C ATOM 241 CD PRO A 302 4.647 -5.680 26.630 1.00 50.42 C ATOM 0 HA PRO A 302 3.009 -8.485 26.374 1.00 21.42 H new ATOM 0 HB2 PRO A 302 5.304 -8.665 27.929 1.00 41.02 H new ATOM 0 HB3 PRO A 302 5.413 -8.419 26.197 1.00 41.02 H new ATOM 0 HG2 PRO A 302 5.614 -6.390 28.415 1.00 53.23 H new ATOM 0 HG3 PRO A 302 6.590 -6.538 26.967 1.00 53.23 H new ATOM 0 HD2 PRO A 302 4.568 -4.723 27.145 1.00 50.42 H new ATOM 0 HD3 PRO A 302 4.995 -5.470 25.618 1.00 50.42 H new ATOM 249 N GLU A 303 2.467 -9.294 28.650 1.00 1.12 N ATOM 250 CA GLU A 303 1.847 -9.668 29.916 1.00 51.22 C ATOM 251 C GLU A 303 2.650 -9.128 31.096 1.00 52.33 C ATOM 252 O GLU A 303 2.083 -8.685 32.094 1.00 51.31 O ATOM 253 CB GLU A 303 1.727 -11.190 30.020 1.00 11.44 C ATOM 254 CG GLU A 303 0.302 -11.675 30.230 1.00 43.10 C ATOM 255 CD GLU A 303 0.185 -13.185 30.162 1.00 35.11 C ATOM 256 OE1 GLU A 303 1.226 -13.856 30.004 1.00 50.42 O ATOM 257 OE2 GLU A 303 -0.950 -13.696 30.268 1.00 71.44 O ATOM 0 H GLU A 303 2.551 -10.058 27.979 1.00 1.12 H new ATOM 0 HA GLU A 303 0.850 -9.229 29.947 1.00 51.22 H new ATOM 0 HB2 GLU A 303 2.125 -11.640 29.111 1.00 11.44 H new ATOM 0 HB3 GLU A 303 2.346 -11.539 30.846 1.00 11.44 H new ATOM 0 HG2 GLU A 303 -0.056 -11.330 31.200 1.00 43.10 H new ATOM 0 HG3 GLU A 303 -0.345 -11.230 29.474 1.00 43.10 H new ATOM 264 N GLU A 304 3.973 -9.169 30.972 1.00 32.12 N ATOM 265 CA GLU A 304 4.853 -8.685 32.029 1.00 65.31 C ATOM 266 C GLU A 304 4.644 -7.193 32.271 1.00 33.34 C ATOM 267 O GLU A 304 4.591 -6.740 33.415 1.00 10.15 O ATOM 268 CB GLU A 304 6.316 -8.954 31.667 1.00 12.25 C ATOM 269 CG GLU A 304 6.665 -8.591 30.234 1.00 40.30 C ATOM 270 CD GLU A 304 8.157 -8.635 29.968 1.00 42.30 C ATOM 271 OE1 GLU A 304 8.932 -8.717 30.944 1.00 42.35 O ATOM 272 OE2 GLU A 304 8.550 -8.587 28.783 1.00 34.42 O ATOM 0 H GLU A 304 4.458 -9.532 30.151 1.00 32.12 H new ATOM 0 HA GLU A 304 4.607 -9.222 32.945 1.00 65.31 H new ATOM 0 HB2 GLU A 304 6.958 -8.389 32.343 1.00 12.25 H new ATOM 0 HB3 GLU A 304 6.533 -10.010 31.829 1.00 12.25 H new ATOM 0 HG2 GLU A 304 6.158 -9.277 29.556 1.00 40.30 H new ATOM 0 HG3 GLU A 304 6.290 -7.591 30.015 1.00 40.30 H new ATOM 279 N LEU A 305 4.525 -6.435 31.187 1.00 4.12 N ATOM 280 CA LEU A 305 4.322 -4.993 31.280 1.00 31.34 C ATOM 281 C LEU A 305 2.960 -4.674 31.888 1.00 11.23 C ATOM 282 O LEU A 305 2.848 -3.824 32.771 1.00 5.04 O ATOM 283 CB LEU A 305 4.439 -4.351 29.897 1.00 72.42 C ATOM 284 CG LEU A 305 5.782 -3.696 29.572 1.00 32.41 C ATOM 285 CD1 LEU A 305 5.893 -2.341 30.253 1.00 23.23 C ATOM 286 CD2 LEU A 305 6.931 -4.602 29.990 1.00 45.52 C ATOM 0 H LEU A 305 4.566 -6.794 30.233 1.00 4.12 H new ATOM 0 HA LEU A 305 5.095 -4.583 31.930 1.00 31.34 H new ATOM 0 HB2 LEU A 305 4.239 -5.115 29.146 1.00 72.42 H new ATOM 0 HB3 LEU A 305 3.657 -3.597 29.801 1.00 72.42 H new ATOM 0 HG LEU A 305 5.840 -3.543 28.494 1.00 32.41 H new ATOM 0 HD11 LEU A 305 6.855 -1.890 30.011 1.00 23.23 H new ATOM 0 HD12 LEU A 305 5.090 -1.692 29.905 1.00 23.23 H new ATOM 0 HD13 LEU A 305 5.814 -2.469 31.333 1.00 23.23 H new ATOM 0 HD21 LEU A 305 7.879 -4.120 29.751 1.00 45.52 H new ATOM 0 HD22 LEU A 305 6.877 -4.786 31.063 1.00 45.52 H new ATOM 0 HD23 LEU A 305 6.860 -5.549 29.455 1.00 45.52 H new ATOM 298 N GLN A 306 1.928 -5.362 31.411 1.00 62.23 N ATOM 299 CA GLN A 306 0.574 -5.152 31.909 1.00 60.22 C ATOM 300 C GLN A 306 0.481 -5.490 33.393 1.00 25.21 C ATOM 301 O GLN A 306 -0.207 -4.810 34.154 1.00 33.21 O ATOM 302 CB GLN A 306 -0.421 -6.003 31.117 1.00 41.51 C ATOM 303 CG GLN A 306 -0.560 -5.580 29.663 1.00 20.42 C ATOM 304 CD GLN A 306 -1.298 -6.606 28.826 1.00 70.13 C ATOM 305 OE1 GLN A 306 -1.775 -7.618 29.341 1.00 63.04 O ATOM 306 NE2 GLN A 306 -1.397 -6.350 27.527 1.00 44.25 N ATOM 0 H GLN A 306 2.004 -6.070 30.680 1.00 62.23 H new ATOM 0 HA GLN A 306 0.325 -4.099 31.779 1.00 60.22 H new ATOM 0 HB2 GLN A 306 -0.106 -7.046 31.155 1.00 41.51 H new ATOM 0 HB3 GLN A 306 -1.398 -5.948 31.598 1.00 41.51 H new ATOM 0 HG2 GLN A 306 -1.089 -4.628 29.614 1.00 20.42 H new ATOM 0 HG3 GLN A 306 0.431 -5.416 29.240 1.00 20.42 H new ATOM 0 HE21 GLN A 306 -0.987 -5.499 27.142 1.00 44.25 H new ATOM 0 HE22 GLN A 306 -1.883 -7.004 26.914 1.00 44.25 H new ATOM 315 N LYS A 307 1.179 -6.546 33.799 1.00 2.41 N ATOM 316 CA LYS A 307 1.177 -6.975 35.193 1.00 44.44 C ATOM 317 C LYS A 307 1.962 -5.998 36.064 1.00 74.35 C ATOM 318 O LYS A 307 1.630 -5.789 37.231 1.00 31.21 O ATOM 319 CB LYS A 307 1.775 -8.378 35.316 1.00 32.13 C ATOM 320 CG LYS A 307 3.187 -8.391 35.876 1.00 72.03 C ATOM 321 CD LYS A 307 3.807 -9.775 35.791 1.00 25.43 C ATOM 322 CE LYS A 307 3.528 -10.589 37.045 1.00 35.24 C ATOM 323 NZ LYS A 307 4.291 -11.867 37.059 1.00 23.42 N ATOM 0 H LYS A 307 1.753 -7.120 33.182 1.00 2.41 H new ATOM 0 HA LYS A 307 0.144 -6.995 35.540 1.00 44.44 H new ATOM 0 HB2 LYS A 307 1.133 -8.982 35.957 1.00 32.13 H new ATOM 0 HB3 LYS A 307 1.779 -8.850 34.333 1.00 32.13 H new ATOM 0 HG2 LYS A 307 3.804 -7.680 35.326 1.00 72.03 H new ATOM 0 HG3 LYS A 307 3.171 -8.062 36.915 1.00 72.03 H new ATOM 0 HD2 LYS A 307 3.412 -10.299 34.921 1.00 25.43 H new ATOM 0 HD3 LYS A 307 4.884 -9.684 35.647 1.00 25.43 H new ATOM 0 HE2 LYS A 307 3.789 -10.001 37.925 1.00 35.24 H new ATOM 0 HE3 LYS A 307 2.461 -10.803 37.109 1.00 35.24 H new ATOM 0 HZ1 LYS A 307 4.073 -12.392 37.930 1.00 23.42 H new ATOM 0 HZ2 LYS A 307 4.024 -12.440 36.233 1.00 23.42 H new ATOM 0 HZ3 LYS A 307 5.310 -11.663 37.024 1.00 23.42 H new ATOM 337 N CYS A 308 3.001 -5.403 35.489 1.00 75.04 N ATOM 338 CA CYS A 308 3.831 -4.448 36.213 1.00 45.31 C ATOM 339 C CYS A 308 3.049 -3.178 36.531 1.00 52.22 C ATOM 340 O CYS A 308 3.161 -2.624 37.625 1.00 71.41 O ATOM 341 CB CYS A 308 5.078 -4.102 35.396 1.00 34.34 C ATOM 342 SG CYS A 308 6.455 -3.472 36.383 1.00 4.22 S ATOM 0 H CYS A 308 3.288 -5.565 34.524 1.00 75.04 H new ATOM 0 HA CYS A 308 4.136 -4.909 37.152 1.00 45.31 H new ATOM 0 HB2 CYS A 308 5.407 -4.992 34.860 1.00 34.34 H new ATOM 0 HB3 CYS A 308 4.813 -3.358 34.645 1.00 34.34 H new ATOM 0 HG CYS A 308 5.992 -2.802 37.396 1.00 4.22 H new ATOM 348 N PHE A 309 2.257 -2.720 35.567 1.00 61.03 N ATOM 349 CA PHE A 309 1.457 -1.513 35.743 1.00 64.34 C ATOM 350 C PHE A 309 0.366 -1.731 36.787 1.00 61.54 C ATOM 351 O PHE A 309 0.029 -0.824 37.547 1.00 5.13 O ATOM 352 CB PHE A 309 0.829 -1.094 34.412 1.00 44.30 C ATOM 353 CG PHE A 309 1.739 -0.260 33.556 1.00 4.21 C ATOM 354 CD1 PHE A 309 2.360 0.866 34.074 1.00 74.13 C ATOM 355 CD2 PHE A 309 1.975 -0.602 32.234 1.00 21.04 C ATOM 356 CE1 PHE A 309 3.197 1.635 33.288 1.00 52.30 C ATOM 357 CE2 PHE A 309 2.812 0.163 31.444 1.00 52.31 C ATOM 358 CZ PHE A 309 3.424 1.283 31.972 1.00 62.11 C ATOM 0 H PHE A 309 2.152 -3.166 34.656 1.00 61.03 H new ATOM 0 HA PHE A 309 2.116 -0.718 36.093 1.00 64.34 H new ATOM 0 HB2 PHE A 309 0.540 -1.987 33.858 1.00 44.30 H new ATOM 0 HB3 PHE A 309 -0.084 -0.533 34.611 1.00 44.30 H new ATOM 0 HD1 PHE A 309 2.188 1.145 35.103 1.00 74.13 H new ATOM 0 HD2 PHE A 309 1.499 -1.477 31.816 1.00 21.04 H new ATOM 0 HE1 PHE A 309 3.673 2.511 33.703 1.00 52.30 H new ATOM 0 HE2 PHE A 309 2.987 -0.115 30.415 1.00 52.31 H new ATOM 0 HZ PHE A 309 4.079 1.882 31.357 1.00 62.11 H new ATOM 368 N ASP A 310 -0.183 -2.941 36.816 1.00 43.11 N ATOM 369 CA ASP A 310 -1.236 -3.280 37.766 1.00 3.21 C ATOM 370 C ASP A 310 -0.738 -3.141 39.201 1.00 23.34 C ATOM 371 O ASP A 310 -1.472 -2.697 40.084 1.00 22.12 O ATOM 372 CB ASP A 310 -1.734 -4.705 37.521 1.00 23.12 C ATOM 373 CG ASP A 310 -3.156 -4.912 38.003 1.00 73.14 C ATOM 374 OD1 ASP A 310 -3.382 -4.856 39.230 1.00 62.32 O ATOM 375 OD2 ASP A 310 -4.044 -5.129 37.152 1.00 13.01 O ATOM 0 H ASP A 310 0.084 -3.703 36.193 1.00 43.11 H new ATOM 0 HA ASP A 310 -2.062 -2.585 37.618 1.00 3.21 H new ATOM 0 HB2 ASP A 310 -1.679 -4.928 36.455 1.00 23.12 H new ATOM 0 HB3 ASP A 310 -1.075 -5.409 38.029 1.00 23.12 H new ATOM 380 N VAL A 311 0.515 -3.526 39.428 1.00 55.44 N ATOM 381 CA VAL A 311 1.111 -3.444 40.756 1.00 60.45 C ATOM 382 C VAL A 311 1.712 -2.066 41.005 1.00 51.33 C ATOM 383 O VAL A 311 2.475 -1.870 41.951 1.00 65.34 O ATOM 384 CB VAL A 311 2.206 -4.511 40.945 1.00 34.33 C ATOM 385 CG1 VAL A 311 1.592 -5.902 40.998 1.00 24.30 C ATOM 386 CG2 VAL A 311 3.239 -4.417 39.833 1.00 23.22 C ATOM 0 H VAL A 311 1.136 -3.897 38.709 1.00 55.44 H new ATOM 0 HA VAL A 311 0.311 -3.623 41.474 1.00 60.45 H new ATOM 0 HB VAL A 311 2.710 -4.326 41.894 1.00 34.33 H new ATOM 0 HG11 VAL A 311 2.380 -6.643 41.132 1.00 24.30 H new ATOM 0 HG12 VAL A 311 0.894 -5.960 41.833 1.00 24.30 H new ATOM 0 HG13 VAL A 311 1.061 -6.101 40.067 1.00 24.30 H new ATOM 0 HG21 VAL A 311 4.005 -5.178 39.983 1.00 23.22 H new ATOM 0 HG22 VAL A 311 2.753 -4.576 38.870 1.00 23.22 H new ATOM 0 HG23 VAL A 311 3.701 -3.430 39.848 1.00 23.22 H new ATOM 396 N LYS A 312 1.362 -1.111 40.150 1.00 51.42 N ATOM 397 CA LYS A 312 1.864 0.252 40.277 1.00 45.23 C ATOM 398 C LYS A 312 3.292 0.258 40.815 1.00 14.02 C ATOM 399 O LYS A 312 3.694 1.181 41.524 1.00 70.03 O ATOM 400 CB LYS A 312 0.957 1.069 41.199 1.00 34.33 C ATOM 401 CG LYS A 312 0.957 0.583 42.639 1.00 44.24 C ATOM 402 CD LYS A 312 -0.129 -0.452 42.879 1.00 42.15 C ATOM 403 CE LYS A 312 -1.315 0.146 43.619 1.00 52.42 C ATOM 404 NZ LYS A 312 -1.142 0.072 45.096 1.00 72.20 N ATOM 0 H LYS A 312 0.732 -1.256 39.361 1.00 51.42 H new ATOM 0 HA LYS A 312 1.866 0.705 39.286 1.00 45.23 H new ATOM 0 HB2 LYS A 312 1.274 2.112 41.176 1.00 34.33 H new ATOM 0 HB3 LYS A 312 -0.062 1.037 40.814 1.00 34.33 H new ATOM 0 HG2 LYS A 312 1.930 0.153 42.879 1.00 44.24 H new ATOM 0 HG3 LYS A 312 0.809 1.429 43.309 1.00 44.24 H new ATOM 0 HD2 LYS A 312 -0.462 -0.859 41.924 1.00 42.15 H new ATOM 0 HD3 LYS A 312 0.279 -1.283 43.455 1.00 42.15 H new ATOM 0 HE2 LYS A 312 -1.442 1.186 43.320 1.00 52.42 H new ATOM 0 HE3 LYS A 312 -2.225 -0.382 43.333 1.00 52.42 H new ATOM 0 HZ1 LYS A 312 -1.971 0.490 45.564 1.00 72.20 H new ATOM 0 HZ2 LYS A 312 -1.046 -0.922 45.385 1.00 72.20 H new ATOM 0 HZ3 LYS A 312 -0.288 0.597 45.372 1.00 72.20 H new ATOM 418 N ASP A 313 4.052 -0.776 40.474 1.00 71.32 N ATOM 419 CA ASP A 313 5.435 -0.889 40.921 1.00 4.10 C ATOM 420 C ASP A 313 6.392 -0.327 39.874 1.00 23.02 C ATOM 421 O ASP A 313 6.933 -1.066 39.052 1.00 61.43 O ATOM 422 CB ASP A 313 5.782 -2.349 41.215 1.00 74.42 C ATOM 423 CG ASP A 313 7.005 -2.488 42.100 1.00 14.30 C ATOM 424 OD1 ASP A 313 7.720 -1.481 42.284 1.00 20.22 O ATOM 425 OD2 ASP A 313 7.247 -3.603 42.608 1.00 52.11 O ATOM 0 H ASP A 313 3.734 -1.549 39.889 1.00 71.32 H new ATOM 0 HA ASP A 313 5.543 -0.307 41.836 1.00 4.10 H new ATOM 0 HB2 ASP A 313 4.932 -2.831 41.697 1.00 74.42 H new ATOM 0 HB3 ASP A 313 5.956 -2.874 40.276 1.00 74.42 H new ATOM 430 N VAL A 314 6.596 0.986 39.910 1.00 2.13 N ATOM 431 CA VAL A 314 7.488 1.648 38.965 1.00 33.50 C ATOM 432 C VAL A 314 8.900 1.081 39.053 1.00 3.13 C ATOM 433 O VAL A 314 9.574 0.908 38.038 1.00 2.42 O ATOM 434 CB VAL A 314 7.539 3.167 39.211 1.00 4.14 C ATOM 435 CG1 VAL A 314 8.543 3.826 38.277 1.00 74.11 C ATOM 436 CG2 VAL A 314 6.158 3.781 39.042 1.00 11.14 C ATOM 0 H VAL A 314 6.156 1.613 40.584 1.00 2.13 H new ATOM 0 HA VAL A 314 7.087 1.463 37.968 1.00 33.50 H new ATOM 0 HB VAL A 314 7.865 3.341 40.237 1.00 4.14 H new ATOM 0 HG11 VAL A 314 8.565 4.899 38.465 1.00 74.11 H new ATOM 0 HG12 VAL A 314 9.533 3.406 38.453 1.00 74.11 H new ATOM 0 HG13 VAL A 314 8.251 3.645 37.243 1.00 74.11 H new ATOM 0 HG21 VAL A 314 6.213 4.855 39.220 1.00 11.14 H new ATOM 0 HG22 VAL A 314 5.800 3.599 38.029 1.00 11.14 H new ATOM 0 HG23 VAL A 314 5.469 3.330 39.756 1.00 11.14 H new ATOM 446 N GLN A 315 9.341 0.794 40.274 1.00 65.54 N ATOM 447 CA GLN A 315 10.675 0.246 40.494 1.00 11.30 C ATOM 448 C GLN A 315 10.870 -1.046 39.707 1.00 1.52 C ATOM 449 O GLN A 315 11.921 -1.265 39.106 1.00 4.42 O ATOM 450 CB GLN A 315 10.904 -0.011 41.984 1.00 13.15 C ATOM 451 CG GLN A 315 10.557 1.177 42.867 1.00 13.11 C ATOM 452 CD GLN A 315 11.100 2.485 42.326 1.00 61.22 C ATOM 453 OE1 GLN A 315 12.202 2.533 41.779 1.00 4.52 O ATOM 454 NE2 GLN A 315 10.327 3.554 42.475 1.00 43.30 N ATOM 0 H GLN A 315 8.795 0.931 41.125 1.00 65.54 H new ATOM 0 HA GLN A 315 11.403 0.977 40.142 1.00 11.30 H new ATOM 0 HB2 GLN A 315 10.306 -0.869 42.292 1.00 13.15 H new ATOM 0 HB3 GLN A 315 11.949 -0.277 42.142 1.00 13.15 H new ATOM 0 HG2 GLN A 315 9.474 1.250 42.962 1.00 13.11 H new ATOM 0 HG3 GLN A 315 10.955 1.009 43.868 1.00 13.11 H new ATOM 0 HE21 GLN A 315 9.421 3.468 42.935 1.00 43.30 H new ATOM 0 HE22 GLN A 315 10.639 4.461 42.130 1.00 43.30 H new ATOM 463 N MET A 316 9.850 -1.898 39.716 1.00 4.30 N ATOM 464 CA MET A 316 9.910 -3.168 39.002 1.00 3.10 C ATOM 465 C MET A 316 9.942 -2.943 37.494 1.00 50.33 C ATOM 466 O MET A 316 10.614 -3.670 36.761 1.00 2.12 O ATOM 467 CB MET A 316 8.712 -4.043 39.374 1.00 71.43 C ATOM 468 CG MET A 316 8.973 -5.532 39.210 1.00 11.14 C ATOM 469 SD MET A 316 7.784 -6.329 38.114 1.00 63.33 S ATOM 470 CE MET A 316 8.591 -6.118 36.529 1.00 41.43 C ATOM 0 H MET A 316 8.973 -1.732 40.209 1.00 4.30 H new ATOM 0 HA MET A 316 10.828 -3.678 39.294 1.00 3.10 H new ATOM 0 HB2 MET A 316 8.434 -3.843 40.409 1.00 71.43 H new ATOM 0 HB3 MET A 316 7.860 -3.761 38.755 1.00 71.43 H new ATOM 0 HG2 MET A 316 9.979 -5.679 38.817 1.00 11.14 H new ATOM 0 HG3 MET A 316 8.939 -6.013 40.188 1.00 11.14 H new ATOM 0 HE1 MET A 316 7.952 -6.513 35.740 1.00 41.43 H new ATOM 0 HE2 MET A 316 8.773 -5.058 36.352 1.00 41.43 H new ATOM 0 HE3 MET A 316 9.540 -6.654 36.530 1.00 41.43 H new ATOM 480 N LEU A 317 9.211 -1.932 37.036 1.00 64.25 N ATOM 481 CA LEU A 317 9.156 -1.611 35.613 1.00 32.45 C ATOM 482 C LEU A 317 10.521 -1.162 35.103 1.00 61.43 C ATOM 483 O LEU A 317 10.954 -1.566 34.024 1.00 75.23 O ATOM 484 CB LEU A 317 8.118 -0.517 35.358 1.00 72.34 C ATOM 485 CG LEU A 317 7.949 -0.079 33.902 1.00 5.04 C ATOM 486 CD1 LEU A 317 7.334 -1.197 33.076 1.00 61.42 C ATOM 487 CD2 LEU A 317 7.097 1.179 33.820 1.00 61.14 C ATOM 0 H LEU A 317 8.649 -1.321 37.628 1.00 64.25 H new ATOM 0 HA LEU A 317 8.866 -2.512 35.073 1.00 32.45 H new ATOM 0 HB2 LEU A 317 7.153 -0.866 35.726 1.00 72.34 H new ATOM 0 HB3 LEU A 317 8.388 0.357 35.951 1.00 72.34 H new ATOM 0 HG LEU A 317 8.934 0.146 33.493 1.00 5.04 H new ATOM 0 HD11 LEU A 317 7.222 -0.867 32.043 1.00 61.42 H new ATOM 0 HD12 LEU A 317 7.983 -2.072 33.108 1.00 61.42 H new ATOM 0 HD13 LEU A 317 6.356 -1.455 33.483 1.00 61.42 H new ATOM 0 HD21 LEU A 317 6.987 1.477 32.777 1.00 61.14 H new ATOM 0 HD22 LEU A 317 6.114 0.981 34.247 1.00 61.14 H new ATOM 0 HD23 LEU A 317 7.579 1.982 34.378 1.00 61.14 H new ATOM 499 N GLN A 318 11.195 -0.327 35.887 1.00 50.14 N ATOM 500 CA GLN A 318 12.512 0.175 35.514 1.00 41.25 C ATOM 501 C GLN A 318 13.513 -0.968 35.382 1.00 41.12 C ATOM 502 O GLN A 318 14.431 -0.911 34.563 1.00 32.10 O ATOM 503 CB GLN A 318 13.008 1.186 36.549 1.00 53.22 C ATOM 504 CG GLN A 318 12.303 2.531 36.472 1.00 44.25 C ATOM 505 CD GLN A 318 13.147 3.664 37.022 1.00 13.14 C ATOM 506 OE1 GLN A 318 13.757 4.422 36.268 1.00 5.23 O ATOM 507 NE2 GLN A 318 13.185 3.786 38.344 1.00 33.31 N ATOM 0 H GLN A 318 10.851 0.016 36.784 1.00 50.14 H new ATOM 0 HA GLN A 318 12.424 0.670 34.547 1.00 41.25 H new ATOM 0 HB2 GLN A 318 12.870 0.769 37.547 1.00 53.22 H new ATOM 0 HB3 GLN A 318 14.079 1.338 36.412 1.00 53.22 H new ATOM 0 HG2 GLN A 318 12.047 2.744 35.434 1.00 44.25 H new ATOM 0 HG3 GLN A 318 11.366 2.478 37.027 1.00 44.25 H new ATOM 0 HE21 GLN A 318 12.664 3.135 38.931 1.00 33.31 H new ATOM 0 HE22 GLN A 318 13.735 4.531 38.772 1.00 33.31 H new ATOM 516 N ASP A 319 13.331 -2.004 36.193 1.00 55.10 N ATOM 517 CA ASP A 319 14.217 -3.161 36.167 1.00 64.23 C ATOM 518 C ASP A 319 14.107 -3.901 34.837 1.00 14.30 C ATOM 519 O ASP A 319 15.103 -4.379 34.297 1.00 45.35 O ATOM 520 CB ASP A 319 13.888 -4.109 37.321 1.00 70.32 C ATOM 521 CG ASP A 319 15.124 -4.545 38.083 1.00 70.22 C ATOM 522 OD1 ASP A 319 15.826 -5.459 37.602 1.00 64.22 O ATOM 523 OD2 ASP A 319 15.389 -3.972 39.160 1.00 44.33 O ATOM 0 H ASP A 319 12.577 -2.066 36.877 1.00 55.10 H new ATOM 0 HA ASP A 319 15.241 -2.805 36.280 1.00 64.23 H new ATOM 0 HB2 ASP A 319 13.197 -3.617 38.006 1.00 70.32 H new ATOM 0 HB3 ASP A 319 13.377 -4.989 36.930 1.00 70.32 H new ATOM 528 N ALA A 320 12.887 -3.991 34.316 1.00 24.41 N ATOM 529 CA ALA A 320 12.646 -4.672 33.050 1.00 45.33 C ATOM 530 C ALA A 320 13.311 -3.932 31.894 1.00 41.31 C ATOM 531 O ALA A 320 13.792 -4.550 30.943 1.00 13.15 O ATOM 532 CB ALA A 320 11.152 -4.810 32.801 1.00 52.23 C ATOM 0 H ALA A 320 12.051 -3.601 34.751 1.00 24.41 H new ATOM 0 HA ALA A 320 13.086 -5.667 33.111 1.00 45.33 H new ATOM 0 HB1 ALA A 320 10.987 -5.320 31.852 1.00 52.23 H new ATOM 0 HB2 ALA A 320 10.701 -5.388 33.607 1.00 52.23 H new ATOM 0 HB3 ALA A 320 10.696 -3.821 32.765 1.00 52.23 H new ATOM 538 N ILE A 321 13.334 -2.606 31.981 1.00 22.14 N ATOM 539 CA ILE A 321 13.940 -1.783 30.943 1.00 44.15 C ATOM 540 C ILE A 321 15.461 -1.892 30.972 1.00 1.13 C ATOM 541 O ILE A 321 16.112 -1.918 29.928 1.00 24.20 O ATOM 542 CB ILE A 321 13.540 -0.303 31.092 1.00 61.24 C ATOM 543 CG1 ILE A 321 12.017 -0.168 31.154 1.00 43.05 C ATOM 544 CG2 ILE A 321 14.104 0.517 29.941 1.00 73.45 C ATOM 545 CD1 ILE A 321 11.306 -0.810 29.983 1.00 14.22 C ATOM 0 H ILE A 321 12.940 -2.079 32.760 1.00 22.14 H new ATOM 0 HA ILE A 321 13.569 -2.157 29.989 1.00 44.15 H new ATOM 0 HB ILE A 321 13.958 0.079 32.023 1.00 61.24 H new ATOM 0 HG12 ILE A 321 11.658 -0.619 32.079 1.00 43.05 H new ATOM 0 HG13 ILE A 321 11.755 0.889 31.192 1.00 43.05 H new ATOM 0 HG21 ILE A 321 13.813 1.561 30.061 1.00 73.45 H new ATOM 0 HG22 ILE A 321 15.191 0.442 29.939 1.00 73.45 H new ATOM 0 HG23 ILE A 321 13.713 0.137 28.997 1.00 73.45 H new ATOM 0 HD11 ILE A 321 10.230 -0.676 30.093 1.00 14.22 H new ATOM 0 HD12 ILE A 321 11.637 -0.343 29.056 1.00 14.22 H new ATOM 0 HD13 ILE A 321 11.538 -1.875 29.956 1.00 14.22 H new ATOM 557 N SER A 322 16.021 -1.957 32.176 1.00 11.11 N ATOM 558 CA SER A 322 17.466 -2.061 32.343 1.00 72.44 C ATOM 559 C SER A 322 17.988 -3.366 31.749 1.00 20.43 C ATOM 560 O SER A 322 19.115 -3.432 31.258 1.00 50.01 O ATOM 561 CB SER A 322 17.837 -1.977 33.824 1.00 21.03 C ATOM 562 OG SER A 322 19.239 -2.079 34.005 1.00 31.25 O ATOM 0 H SER A 322 15.496 -1.939 33.050 1.00 11.11 H new ATOM 0 HA SER A 322 17.929 -1.229 31.813 1.00 72.44 H new ATOM 0 HB2 SER A 322 17.481 -1.034 34.238 1.00 21.03 H new ATOM 0 HB3 SER A 322 17.337 -2.775 34.373 1.00 21.03 H new ATOM 0 HG SER A 322 19.451 -2.021 34.960 1.00 31.25 H new ATOM 568 N LYS A 323 17.160 -4.404 31.799 1.00 61.41 N ATOM 569 CA LYS A 323 17.535 -5.709 31.266 1.00 1.11 C ATOM 570 C LYS A 323 17.186 -5.812 29.785 1.00 61.32 C ATOM 571 O LYS A 323 17.860 -6.509 29.026 1.00 34.03 O ATOM 572 CB LYS A 323 16.832 -6.822 32.046 1.00 71.44 C ATOM 573 CG LYS A 323 15.317 -6.722 32.016 1.00 74.44 C ATOM 574 CD LYS A 323 14.668 -7.838 32.818 1.00 1.11 C ATOM 575 CE LYS A 323 15.036 -9.207 32.267 1.00 30.13 C ATOM 576 NZ LYS A 323 13.846 -10.093 32.143 1.00 34.24 N ATOM 0 H LYS A 323 16.224 -4.367 32.203 1.00 61.41 H new ATOM 0 HA LYS A 323 18.614 -5.823 31.375 1.00 1.11 H new ATOM 0 HB2 LYS A 323 17.132 -7.787 31.637 1.00 71.44 H new ATOM 0 HB3 LYS A 323 17.169 -6.797 33.082 1.00 71.44 H new ATOM 0 HG2 LYS A 323 15.007 -5.757 32.417 1.00 74.44 H new ATOM 0 HG3 LYS A 323 14.969 -6.765 30.984 1.00 74.44 H new ATOM 0 HD2 LYS A 323 14.981 -7.768 33.860 1.00 1.11 H new ATOM 0 HD3 LYS A 323 13.585 -7.717 32.801 1.00 1.11 H new ATOM 0 HE2 LYS A 323 15.506 -9.091 31.290 1.00 30.13 H new ATOM 0 HE3 LYS A 323 15.771 -9.676 32.921 1.00 30.13 H new ATOM 0 HZ1 LYS A 323 14.139 -11.016 31.764 1.00 34.24 H new ATOM 0 HZ2 LYS A 323 13.412 -10.225 33.079 1.00 34.24 H new ATOM 0 HZ3 LYS A 323 13.155 -9.658 31.499 1.00 34.24 H new ATOM 590 N MET A 324 16.131 -5.114 29.380 1.00 55.40 N ATOM 591 CA MET A 324 15.695 -5.126 27.988 1.00 13.54 C ATOM 592 C MET A 324 16.656 -4.329 27.111 1.00 75.51 C ATOM 593 O MET A 324 17.522 -3.614 27.614 1.00 63.23 O ATOM 594 CB MET A 324 14.282 -4.551 27.869 1.00 12.02 C ATOM 595 CG MET A 324 13.186 -5.589 28.051 1.00 3.02 C ATOM 596 SD MET A 324 12.738 -6.404 26.506 1.00 1.24 S ATOM 597 CE MET A 324 11.087 -6.980 26.894 1.00 0.22 C ATOM 0 H MET A 324 15.562 -4.533 29.995 1.00 55.40 H new ATOM 0 HA MET A 324 15.689 -6.160 27.644 1.00 13.54 H new ATOM 0 HB2 MET A 324 14.154 -3.765 28.614 1.00 12.02 H new ATOM 0 HB3 MET A 324 14.170 -4.084 26.891 1.00 12.02 H new ATOM 0 HG2 MET A 324 13.517 -6.338 28.770 1.00 3.02 H new ATOM 0 HG3 MET A 324 12.303 -5.109 28.474 1.00 3.02 H new ATOM 0 HE1 MET A 324 10.674 -7.506 26.034 1.00 0.22 H new ATOM 0 HE2 MET A 324 11.129 -7.657 27.748 1.00 0.22 H new ATOM 0 HE3 MET A 324 10.452 -6.128 27.137 1.00 0.22 H new ATOM 607 N ASP A 325 16.496 -4.459 25.798 1.00 2.25 N ATOM 608 CA ASP A 325 17.349 -3.751 24.851 1.00 4.32 C ATOM 609 C ASP A 325 17.080 -2.250 24.894 1.00 55.14 C ATOM 610 O ASP A 325 16.041 -1.794 25.372 1.00 34.41 O ATOM 611 CB ASP A 325 17.125 -4.282 23.435 1.00 44.15 C ATOM 612 CG ASP A 325 18.226 -5.224 22.989 1.00 62.32 C ATOM 613 OD1 ASP A 325 18.659 -6.061 23.809 1.00 63.24 O ATOM 614 OD2 ASP A 325 18.654 -5.125 21.820 1.00 70.50 O ATOM 0 H ASP A 325 15.784 -5.048 25.366 1.00 2.25 H new ATOM 0 HA ASP A 325 18.387 -3.924 25.135 1.00 4.32 H new ATOM 0 HB2 ASP A 325 16.167 -4.801 23.392 1.00 44.15 H new ATOM 0 HB3 ASP A 325 17.065 -3.444 22.741 1.00 44.15 H new ATOM 619 N PRO A 326 18.037 -1.462 24.382 1.00 12.54 N ATOM 620 CA PRO A 326 17.926 0.000 24.351 1.00 74.23 C ATOM 621 C PRO A 326 16.867 0.479 23.364 1.00 52.43 C ATOM 622 O PRO A 326 16.095 1.393 23.659 1.00 25.10 O ATOM 623 CB PRO A 326 19.318 0.452 23.903 1.00 32.20 C ATOM 624 CG PRO A 326 19.865 -0.705 23.141 1.00 70.42 C ATOM 625 CD PRO A 326 19.301 -1.936 23.795 1.00 21.24 C ATOM 0 HA PRO A 326 17.621 0.407 25.315 1.00 74.23 H new ATOM 0 HB2 PRO A 326 19.263 1.345 23.281 1.00 32.20 H new ATOM 0 HB3 PRO A 326 19.949 0.697 24.758 1.00 32.20 H new ATOM 0 HG2 PRO A 326 19.575 -0.653 22.092 1.00 70.42 H new ATOM 0 HG3 PRO A 326 20.955 -0.712 23.171 1.00 70.42 H new ATOM 0 HD2 PRO A 326 19.134 -2.734 23.072 1.00 21.24 H new ATOM 0 HD3 PRO A 326 19.974 -2.331 24.556 1.00 21.24 H new ATOM 633 N THR A 327 16.834 -0.143 22.189 1.00 1.32 N ATOM 634 CA THR A 327 15.870 0.221 21.158 1.00 3.22 C ATOM 635 C THR A 327 14.448 -0.117 21.591 1.00 3.10 C ATOM 636 O THR A 327 13.520 0.661 21.370 1.00 44.32 O ATOM 637 CB THR A 327 16.174 -0.494 19.828 1.00 13.01 C ATOM 638 OG1 THR A 327 17.517 -0.990 19.834 1.00 71.11 O ATOM 639 CG2 THR A 327 15.981 0.449 18.650 1.00 3.54 C ATOM 0 H THR A 327 17.464 -0.901 21.928 1.00 1.32 H new ATOM 0 HA THR A 327 15.955 1.298 21.011 1.00 3.22 H new ATOM 0 HB THR A 327 15.480 -1.328 19.723 1.00 13.01 H new ATOM 0 HG1 THR A 327 17.702 -1.445 18.986 1.00 71.11 H new ATOM 0 HG21 THR A 327 16.201 -0.078 17.722 1.00 3.54 H new ATOM 0 HG22 THR A 327 14.950 0.801 18.631 1.00 3.54 H new ATOM 0 HG23 THR A 327 16.653 1.301 18.752 1.00 3.54 H new ATOM 647 N ASP A 328 14.284 -1.281 22.209 1.00 22.31 N ATOM 648 CA ASP A 328 12.974 -1.722 22.675 1.00 43.40 C ATOM 649 C ASP A 328 12.471 -0.829 23.805 1.00 24.34 C ATOM 650 O ASP A 328 11.283 -0.518 23.882 1.00 43.33 O ATOM 651 CB ASP A 328 13.039 -3.175 23.146 1.00 22.24 C ATOM 652 CG ASP A 328 12.182 -4.097 22.301 1.00 12.33 C ATOM 653 OD1 ASP A 328 10.969 -4.198 22.579 1.00 32.32 O ATOM 654 OD2 ASP A 328 12.724 -4.717 21.363 1.00 61.14 O ATOM 0 H ASP A 328 15.042 -1.937 22.399 1.00 22.31 H new ATOM 0 HA ASP A 328 12.276 -1.650 21.841 1.00 43.40 H new ATOM 0 HB2 ASP A 328 14.073 -3.517 23.117 1.00 22.24 H new ATOM 0 HB3 ASP A 328 12.714 -3.232 24.185 1.00 22.24 H new ATOM 659 N ALA A 329 13.384 -0.422 24.682 1.00 72.41 N ATOM 660 CA ALA A 329 13.033 0.435 25.808 1.00 60.45 C ATOM 661 C ALA A 329 12.567 1.805 25.329 1.00 13.54 C ATOM 662 O ALA A 329 11.597 2.359 25.848 1.00 74.31 O ATOM 663 CB ALA A 329 14.218 0.578 26.751 1.00 31.43 C ATOM 0 H ALA A 329 14.372 -0.672 24.634 1.00 72.41 H new ATOM 0 HA ALA A 329 12.209 -0.032 26.347 1.00 60.45 H new ATOM 0 HB1 ALA A 329 13.942 1.220 27.587 1.00 31.43 H new ATOM 0 HB2 ALA A 329 14.504 -0.404 27.127 1.00 31.43 H new ATOM 0 HB3 ALA A 329 15.058 1.020 26.215 1.00 31.43 H new ATOM 669 N LYS A 330 13.264 2.350 24.338 1.00 71.21 N ATOM 670 CA LYS A 330 12.922 3.656 23.789 1.00 54.35 C ATOM 671 C LYS A 330 11.533 3.635 23.158 1.00 33.34 C ATOM 672 O LYS A 330 10.789 4.612 23.239 1.00 15.33 O ATOM 673 CB LYS A 330 13.959 4.082 22.747 1.00 1.32 C ATOM 674 CG LYS A 330 13.567 5.328 21.972 1.00 74.12 C ATOM 675 CD LYS A 330 14.672 5.768 21.027 1.00 60.24 C ATOM 676 CE LYS A 330 15.811 6.443 21.776 1.00 35.42 C ATOM 677 NZ LYS A 330 16.862 6.947 20.850 1.00 0.22 N ATOM 0 H LYS A 330 14.070 1.906 23.898 1.00 71.21 H new ATOM 0 HA LYS A 330 12.920 4.376 24.607 1.00 54.35 H new ATOM 0 HB2 LYS A 330 14.911 4.260 23.246 1.00 1.32 H new ATOM 0 HB3 LYS A 330 14.115 3.262 22.046 1.00 1.32 H new ATOM 0 HG2 LYS A 330 12.657 5.133 21.404 1.00 74.12 H new ATOM 0 HG3 LYS A 330 13.341 6.135 22.669 1.00 74.12 H new ATOM 0 HD2 LYS A 330 15.054 4.903 20.485 1.00 60.24 H new ATOM 0 HD3 LYS A 330 14.265 6.455 20.285 1.00 60.24 H new ATOM 0 HE2 LYS A 330 15.418 7.272 22.365 1.00 35.42 H new ATOM 0 HE3 LYS A 330 16.254 5.736 22.477 1.00 35.42 H new ATOM 0 HZ1 LYS A 330 17.620 7.400 21.399 1.00 0.22 H new ATOM 0 HZ2 LYS A 330 17.256 6.153 20.306 1.00 0.22 H new ATOM 0 HZ3 LYS A 330 16.445 7.641 20.197 1.00 0.22 H new ATOM 691 N TYR A 331 11.189 2.514 22.533 1.00 44.54 N ATOM 692 CA TYR A 331 9.890 2.366 21.888 1.00 10.41 C ATOM 693 C TYR A 331 8.768 2.354 22.921 1.00 34.44 C ATOM 694 O TYR A 331 7.740 3.009 22.747 1.00 33.11 O ATOM 695 CB TYR A 331 9.851 1.080 21.061 1.00 42.54 C ATOM 696 CG TYR A 331 8.455 0.546 20.838 1.00 74.40 C ATOM 697 CD1 TYR A 331 7.580 1.175 19.961 1.00 13.14 C ATOM 698 CD2 TYR A 331 8.010 -0.590 21.504 1.00 64.33 C ATOM 699 CE1 TYR A 331 6.303 0.690 19.756 1.00 53.23 C ATOM 700 CE2 TYR A 331 6.736 -1.083 21.303 1.00 35.20 C ATOM 701 CZ TYR A 331 5.885 -0.439 20.429 1.00 63.25 C ATOM 702 OH TYR A 331 4.614 -0.926 20.225 1.00 25.22 O ATOM 0 H TYR A 331 11.792 1.695 22.460 1.00 44.54 H new ATOM 0 HA TYR A 331 9.742 3.220 21.227 1.00 10.41 H new ATOM 0 HB2 TYR A 331 10.319 1.265 20.094 1.00 42.54 H new ATOM 0 HB3 TYR A 331 10.447 0.317 21.562 1.00 42.54 H new ATOM 0 HD1 TYR A 331 7.904 2.058 19.431 1.00 13.14 H new ATOM 0 HD2 TYR A 331 8.672 -1.096 22.191 1.00 64.33 H new ATOM 0 HE1 TYR A 331 5.635 1.192 19.072 1.00 53.23 H new ATOM 0 HE2 TYR A 331 6.408 -1.968 21.827 1.00 35.20 H new ATOM 0 HH TYR A 331 4.478 -1.727 20.774 1.00 25.22 H new ATOM 712 N HIS A 332 8.973 1.603 23.999 1.00 32.20 N ATOM 713 CA HIS A 332 7.980 1.504 25.063 1.00 54.43 C ATOM 714 C HIS A 332 7.802 2.847 25.766 1.00 71.31 C ATOM 715 O HIS A 332 6.680 3.271 26.039 1.00 14.12 O ATOM 716 CB HIS A 332 8.390 0.435 26.075 1.00 3.25 C ATOM 717 CG HIS A 332 7.579 0.460 27.335 1.00 64.15 C ATOM 718 ND1 HIS A 332 6.244 0.352 27.530 1.00 24.52 N flip ATOM 719 CD2 HIS A 332 8.137 0.613 28.586 1.00 44.00 C flip ATOM 720 CE1 HIS A 332 6.023 0.439 28.882 1.00 30.43 C flip ATOM 721 NE2 HIS A 332 7.181 0.596 29.497 1.00 15.24 N flip ATOM 0 H HIS A 332 9.818 1.054 24.159 1.00 32.20 H new ATOM 0 HA HIS A 332 7.029 1.220 24.613 1.00 54.43 H new ATOM 0 HB2 HIS A 332 8.296 -0.547 25.612 1.00 3.25 H new ATOM 0 HB3 HIS A 332 9.442 0.569 26.327 1.00 3.25 H new ATOM 0 HD2 HIS A 332 9.191 0.729 28.789 1.00 44.00 H new ATOM 0 HE1 HIS A 332 5.058 0.387 29.365 1.00 30.43 H new ATOM 0 HE2 HIS A 332 7.314 0.688 30.504 1.00 15.24 H new ATOM 729 N MET A 333 8.917 3.509 26.057 1.00 52.15 N ATOM 730 CA MET A 333 8.883 4.803 26.728 1.00 44.43 C ATOM 731 C MET A 333 8.212 5.854 25.849 1.00 14.13 C ATOM 732 O MET A 333 7.445 6.684 26.337 1.00 53.15 O ATOM 733 CB MET A 333 10.301 5.253 27.087 1.00 61.44 C ATOM 734 CG MET A 333 10.907 4.482 28.249 1.00 52.15 C ATOM 735 SD MET A 333 12.702 4.630 28.319 1.00 4.34 S ATOM 736 CE MET A 333 13.078 3.540 29.690 1.00 63.45 C ATOM 0 H MET A 333 9.854 3.171 25.839 1.00 52.15 H new ATOM 0 HA MET A 333 8.301 4.694 27.643 1.00 44.43 H new ATOM 0 HB2 MET A 333 10.942 5.139 26.213 1.00 61.44 H new ATOM 0 HB3 MET A 333 10.285 6.314 27.335 1.00 61.44 H new ATOM 0 HG2 MET A 333 10.480 4.845 29.184 1.00 52.15 H new ATOM 0 HG3 MET A 333 10.636 3.430 28.163 1.00 52.15 H new ATOM 0 HE1 MET A 333 14.093 3.158 29.583 1.00 63.45 H new ATOM 0 HE2 MET A 333 12.994 4.091 30.627 1.00 63.45 H new ATOM 0 HE3 MET A 333 12.376 2.707 29.695 1.00 63.45 H new ATOM 746 N GLN A 334 8.505 5.812 24.554 1.00 65.42 N ATOM 747 CA GLN A 334 7.930 6.761 23.609 1.00 51.41 C ATOM 748 C GLN A 334 6.422 6.566 23.491 1.00 71.10 C ATOM 749 O GLN A 334 5.671 7.530 23.344 1.00 51.24 O ATOM 750 CB GLN A 334 8.585 6.607 22.235 1.00 1.13 C ATOM 751 CG GLN A 334 9.769 7.535 22.018 1.00 4.25 C ATOM 752 CD GLN A 334 9.408 8.996 22.204 1.00 71.33 C ATOM 753 OE1 GLN A 334 10.131 9.748 22.858 1.00 35.23 O ATOM 754 NE2 GLN A 334 8.284 9.406 21.627 1.00 64.44 N ATOM 0 H GLN A 334 9.138 5.130 24.135 1.00 65.42 H new ATOM 0 HA GLN A 334 8.120 7.767 23.983 1.00 51.41 H new ATOM 0 HB2 GLN A 334 8.915 5.575 22.113 1.00 1.13 H new ATOM 0 HB3 GLN A 334 7.839 6.796 21.463 1.00 1.13 H new ATOM 0 HG2 GLN A 334 10.565 7.270 22.714 1.00 4.25 H new ATOM 0 HG3 GLN A 334 10.162 7.387 21.012 1.00 4.25 H new ATOM 0 HE21 GLN A 334 7.715 8.748 21.094 1.00 64.44 H new ATOM 0 HE22 GLN A 334 7.990 10.379 21.717 1.00 64.44 H new ATOM 763 N ARG A 335 5.986 5.312 23.556 1.00 11.24 N ATOM 764 CA ARG A 335 4.567 4.990 23.455 1.00 5.43 C ATOM 765 C ARG A 335 3.829 5.380 24.732 1.00 1.44 C ATOM 766 O ARG A 335 2.736 5.945 24.681 1.00 34.34 O ATOM 767 CB ARG A 335 4.380 3.497 23.181 1.00 52.24 C ATOM 768 CG ARG A 335 4.743 3.089 21.762 1.00 33.53 C ATOM 769 CD ARG A 335 3.934 3.865 20.735 1.00 43.03 C ATOM 770 NE ARG A 335 4.138 3.357 19.381 1.00 74.32 N ATOM 771 CZ ARG A 335 5.169 3.696 18.615 1.00 12.34 C ATOM 772 NH1 ARG A 335 6.086 4.540 19.069 1.00 72.31 N ATOM 773 NH2 ARG A 335 5.285 3.191 17.394 1.00 54.32 N ATOM 0 H ARG A 335 6.595 4.503 23.678 1.00 11.24 H new ATOM 0 HA ARG A 335 4.149 5.560 22.626 1.00 5.43 H new ATOM 0 HB2 ARG A 335 4.991 2.928 23.881 1.00 52.24 H new ATOM 0 HB3 ARG A 335 3.341 3.228 23.373 1.00 52.24 H new ATOM 0 HG2 ARG A 335 5.806 3.260 21.594 1.00 33.53 H new ATOM 0 HG3 ARG A 335 4.568 2.021 21.633 1.00 33.53 H new ATOM 0 HD2 ARG A 335 2.875 3.807 20.988 1.00 43.03 H new ATOM 0 HD3 ARG A 335 4.214 4.918 20.773 1.00 43.03 H new ATOM 0 HE ARG A 335 3.450 2.706 19.002 1.00 74.32 H new ATOM 0 HH11 ARG A 335 6.000 4.930 20.008 1.00 72.31 H new ATOM 0 HH12 ARG A 335 6.877 4.799 18.479 1.00 72.31 H new ATOM 0 HH21 ARG A 335 4.582 2.541 17.042 1.00 54.32 H new ATOM 0 HH22 ARG A 335 6.077 3.452 16.807 1.00 54.32 H new ATOM 787 N CYS A 336 4.433 5.075 25.875 1.00 5.43 N ATOM 788 CA CYS A 336 3.833 5.393 27.166 1.00 31.32 C ATOM 789 C CYS A 336 3.716 6.902 27.355 1.00 22.44 C ATOM 790 O CYS A 336 2.793 7.385 28.011 1.00 55.25 O ATOM 791 CB CYS A 336 4.661 4.787 28.300 1.00 21.21 C ATOM 792 SG CYS A 336 6.047 5.818 28.834 1.00 23.40 S ATOM 0 H CYS A 336 5.338 4.608 25.934 1.00 5.43 H new ATOM 0 HA CYS A 336 2.831 4.964 27.188 1.00 31.32 H new ATOM 0 HB2 CYS A 336 4.009 4.603 29.154 1.00 21.21 H new ATOM 0 HB3 CYS A 336 5.045 3.819 27.978 1.00 21.21 H new ATOM 0 HG CYS A 336 6.681 6.267 27.792 1.00 23.40 H new ATOM 798 N ILE A 337 4.659 7.639 26.779 1.00 1.42 N ATOM 799 CA ILE A 337 4.662 9.093 26.885 1.00 0.22 C ATOM 800 C ILE A 337 3.530 9.706 26.067 1.00 4.22 C ATOM 801 O ILE A 337 2.814 10.587 26.543 1.00 53.13 O ATOM 802 CB ILE A 337 6.002 9.689 26.415 1.00 52.34 C ATOM 803 CG1 ILE A 337 7.115 9.342 27.405 1.00 65.44 C ATOM 804 CG2 ILE A 337 5.882 11.197 26.251 1.00 5.24 C ATOM 805 CD1 ILE A 337 8.496 9.340 26.785 1.00 14.14 C ATOM 0 H ILE A 337 5.431 7.254 26.234 1.00 1.42 H new ATOM 0 HA ILE A 337 4.517 9.333 27.938 1.00 0.22 H new ATOM 0 HB ILE A 337 6.256 9.257 25.447 1.00 52.34 H new ATOM 0 HG12 ILE A 337 7.095 10.058 28.227 1.00 65.44 H new ATOM 0 HG13 ILE A 337 6.916 8.360 27.833 1.00 65.44 H new ATOM 0 HG21 ILE A 337 6.837 11.604 25.918 1.00 5.24 H new ATOM 0 HG22 ILE A 337 5.114 11.423 25.511 1.00 5.24 H new ATOM 0 HG23 ILE A 337 5.609 11.646 27.206 1.00 5.24 H new ATOM 0 HD11 ILE A 337 9.235 9.086 27.544 1.00 14.14 H new ATOM 0 HD12 ILE A 337 8.533 8.604 25.982 1.00 14.14 H new ATOM 0 HD13 ILE A 337 8.715 10.329 26.382 1.00 14.14 H new ATOM 817 N ASP A 338 3.375 9.233 24.836 1.00 52.33 N ATOM 818 CA ASP A 338 2.328 9.733 23.952 1.00 61.45 C ATOM 819 C ASP A 338 0.948 9.329 24.461 1.00 20.20 C ATOM 820 O ASP A 338 -0.045 10.007 24.197 1.00 61.41 O ATOM 821 CB ASP A 338 2.536 9.204 22.531 1.00 13.42 C ATOM 822 CG ASP A 338 3.903 9.554 21.978 1.00 40.14 C ATOM 823 OD1 ASP A 338 4.568 10.440 22.555 1.00 65.42 O ATOM 824 OD2 ASP A 338 4.308 8.942 20.968 1.00 60.23 O ATOM 0 H ASP A 338 3.960 8.505 24.427 1.00 52.33 H new ATOM 0 HA ASP A 338 2.386 10.821 23.939 1.00 61.45 H new ATOM 0 HB2 ASP A 338 2.412 8.121 22.528 1.00 13.42 H new ATOM 0 HB3 ASP A 338 1.767 9.615 21.877 1.00 13.42 H new ATOM 829 N SER A 339 0.894 8.220 25.192 1.00 73.33 N ATOM 830 CA SER A 339 -0.365 7.723 25.734 1.00 32.41 C ATOM 831 C SER A 339 -0.572 8.213 27.164 1.00 60.00 C ATOM 832 O SER A 339 -1.666 8.106 27.717 1.00 42.22 O ATOM 833 CB SER A 339 -0.392 6.193 25.698 1.00 1.45 C ATOM 834 OG SER A 339 -0.255 5.650 27.000 1.00 1.42 O ATOM 0 H SER A 339 1.707 7.649 25.422 1.00 73.33 H new ATOM 0 HA SER A 339 -1.176 8.108 25.115 1.00 32.41 H new ATOM 0 HB2 SER A 339 -1.328 5.853 25.255 1.00 1.45 H new ATOM 0 HB3 SER A 339 0.413 5.827 25.061 1.00 1.45 H new ATOM 0 HG SER A 339 0.189 4.778 26.946 1.00 1.42 H new ATOM 840 N GLY A 340 0.489 8.752 27.758 1.00 71.44 N ATOM 841 CA GLY A 340 0.404 9.251 29.118 1.00 63.43 C ATOM 842 C GLY A 340 0.072 8.159 30.116 1.00 54.41 C ATOM 843 O GLY A 340 -0.571 8.415 31.135 1.00 33.21 O ATOM 0 H GLY A 340 1.405 8.852 27.321 1.00 71.44 H new ATOM 0 HA2 GLY A 340 1.352 9.714 29.392 1.00 63.43 H new ATOM 0 HA3 GLY A 340 -0.357 10.030 29.169 1.00 63.43 H new ATOM 847 N LEU A 341 0.508 6.939 29.823 1.00 1.34 N ATOM 848 CA LEU A 341 0.252 5.804 30.703 1.00 74.24 C ATOM 849 C LEU A 341 1.250 5.772 31.856 1.00 75.43 C ATOM 850 O LEU A 341 0.911 5.377 32.972 1.00 52.34 O ATOM 851 CB LEU A 341 0.325 4.496 29.913 1.00 33.41 C ATOM 852 CG LEU A 341 -0.118 3.236 30.659 1.00 43.13 C ATOM 853 CD1 LEU A 341 -1.586 3.331 31.043 1.00 0.32 C ATOM 854 CD2 LEU A 341 0.134 1.998 29.810 1.00 2.05 C ATOM 0 H LEU A 341 1.040 6.710 28.983 1.00 1.34 H new ATOM 0 HA LEU A 341 -0.750 5.916 31.118 1.00 74.24 H new ATOM 0 HB2 LEU A 341 -0.290 4.600 29.019 1.00 33.41 H new ATOM 0 HB3 LEU A 341 1.353 4.354 29.578 1.00 33.41 H new ATOM 0 HG LEU A 341 0.470 3.152 31.573 1.00 43.13 H new ATOM 0 HD11 LEU A 341 -1.883 2.426 31.573 1.00 0.32 H new ATOM 0 HD12 LEU A 341 -1.738 4.196 31.689 1.00 0.32 H new ATOM 0 HD13 LEU A 341 -2.191 3.440 30.143 1.00 0.32 H new ATOM 0 HD21 LEU A 341 -0.187 1.111 30.356 1.00 2.05 H new ATOM 0 HD22 LEU A 341 -0.428 2.074 28.879 1.00 2.05 H new ATOM 0 HD23 LEU A 341 1.198 1.921 29.586 1.00 2.05 H new ATOM 866 N TRP A 342 2.479 6.191 31.579 1.00 71.52 N ATOM 867 CA TRP A 342 3.526 6.212 32.594 1.00 32.42 C ATOM 868 C TRP A 342 4.185 7.584 32.668 1.00 44.34 C ATOM 869 O TRP A 342 4.342 8.264 31.653 1.00 71.31 O ATOM 870 CB TRP A 342 4.577 5.142 32.294 1.00 4.22 C ATOM 871 CG TRP A 342 5.550 4.935 33.415 1.00 23.22 C ATOM 872 CD1 TRP A 342 5.299 4.340 34.619 1.00 43.23 C ATOM 873 CD2 TRP A 342 6.928 5.323 33.437 1.00 42.30 C ATOM 874 NE1 TRP A 342 6.438 4.336 35.387 1.00 23.45 N ATOM 875 CE2 TRP A 342 7.452 4.932 34.685 1.00 54.11 C ATOM 876 CE3 TRP A 342 7.771 5.962 32.523 1.00 22.43 C ATOM 877 CZ2 TRP A 342 8.778 5.160 35.040 1.00 45.33 C ATOM 878 CZ3 TRP A 342 9.088 6.188 32.877 1.00 33.42 C ATOM 879 CH2 TRP A 342 9.581 5.787 34.126 1.00 43.21 C ATOM 0 H TRP A 342 2.775 6.521 30.660 1.00 71.52 H new ATOM 0 HA TRP A 342 3.066 5.999 33.559 1.00 32.42 H new ATOM 0 HB2 TRP A 342 4.074 4.199 32.080 1.00 4.22 H new ATOM 0 HB3 TRP A 342 5.125 5.423 31.394 1.00 4.22 H new ATOM 0 HD1 TRP A 342 4.346 3.933 34.922 1.00 43.23 H new ATOM 0 HE1 TRP A 342 6.516 3.951 36.328 1.00 23.45 H new ATOM 0 HE3 TRP A 342 7.400 6.273 31.558 1.00 22.43 H new ATOM 0 HZ2 TRP A 342 9.160 4.853 36.002 1.00 45.33 H new ATOM 0 HZ3 TRP A 342 9.748 6.682 32.179 1.00 33.42 H new ATOM 0 HH2 TRP A 342 10.615 5.977 34.372 1.00 43.21 H new ATOM 890 N VAL A 343 4.571 7.987 33.874 1.00 12.33 N ATOM 891 CA VAL A 343 5.215 9.279 34.079 1.00 1.12 C ATOM 892 C VAL A 343 6.660 9.107 34.533 1.00 63.40 C ATOM 893 O VAL A 343 6.938 8.683 35.655 1.00 4.42 O ATOM 894 CB VAL A 343 4.459 10.124 35.121 1.00 12.43 C ATOM 895 CG1 VAL A 343 5.035 11.531 35.188 1.00 32.41 C ATOM 896 CG2 VAL A 343 2.973 10.163 34.798 1.00 33.14 C ATOM 0 H VAL A 343 4.449 7.437 34.724 1.00 12.33 H new ATOM 0 HA VAL A 343 5.197 9.797 33.120 1.00 1.12 H new ATOM 0 HB VAL A 343 4.583 9.659 36.099 1.00 12.43 H new ATOM 0 HG11 VAL A 343 4.488 12.113 35.930 1.00 32.41 H new ATOM 0 HG12 VAL A 343 6.087 11.481 35.470 1.00 32.41 H new ATOM 0 HG13 VAL A 343 4.943 12.008 34.212 1.00 32.41 H new ATOM 0 HG21 VAL A 343 2.454 10.764 35.544 1.00 33.14 H new ATOM 0 HG22 VAL A 343 2.826 10.603 33.812 1.00 33.14 H new ATOM 0 HG23 VAL A 343 2.572 9.149 34.806 1.00 33.14 H new ATOM 906 N PRO A 344 7.604 9.442 33.641 1.00 4.23 N ATOM 907 CA PRO A 344 9.038 9.334 33.928 1.00 50.02 C ATOM 908 C PRO A 344 9.503 10.361 34.954 1.00 42.50 C ATOM 909 O PRO A 344 8.700 11.120 35.494 1.00 12.34 O ATOM 910 CB PRO A 344 9.692 9.601 32.570 1.00 61.52 C ATOM 911 CG PRO A 344 8.698 10.423 31.825 1.00 33.21 C ATOM 912 CD PRO A 344 7.345 9.954 32.285 1.00 21.30 C ATOM 0 HA PRO A 344 9.296 8.366 34.358 1.00 50.02 H new ATOM 0 HB2 PRO A 344 10.638 10.131 32.684 1.00 61.52 H new ATOM 0 HB3 PRO A 344 9.909 8.670 32.045 1.00 61.52 H new ATOM 0 HG2 PRO A 344 8.835 11.484 32.033 1.00 33.21 H new ATOM 0 HG3 PRO A 344 8.811 10.292 30.749 1.00 33.21 H new ATOM 0 HD2 PRO A 344 6.620 10.768 32.294 1.00 21.30 H new ATOM 0 HD3 PRO A 344 6.945 9.178 31.632 1.00 21.30 H new ATOM 920 N ASN A 345 10.806 10.380 35.217 1.00 12.13 N ATOM 921 CA ASN A 345 11.378 11.315 36.179 1.00 11.14 C ATOM 922 C ASN A 345 11.854 12.587 35.485 1.00 41.14 C ATOM 923 O ASN A 345 11.650 13.693 35.984 1.00 12.33 O ATOM 924 CB ASN A 345 12.543 10.662 36.926 1.00 35.12 C ATOM 925 CG ASN A 345 13.515 9.971 35.990 1.00 42.31 C ATOM 926 OD1 ASN A 345 14.425 10.599 35.449 1.00 41.44 O ATOM 927 ND2 ASN A 345 13.326 8.671 35.795 1.00 45.44 N ATOM 0 H ASN A 345 11.485 9.759 34.778 1.00 12.13 H new ATOM 0 HA ASN A 345 10.600 11.582 36.894 1.00 11.14 H new ATOM 0 HB2 ASN A 345 13.074 11.421 37.501 1.00 35.12 H new ATOM 0 HB3 ASN A 345 12.152 9.937 37.640 1.00 35.12 H new ATOM 0 HD21 ASN A 345 13.949 8.152 35.176 1.00 45.44 H new ATOM 0 HD22 ASN A 345 12.558 8.191 36.265 1.00 45.44 H new ATOM 934 N SER A 346 12.490 12.421 34.329 1.00 54.21 N ATOM 935 CA SER A 346 12.998 13.555 33.566 1.00 10.44 C ATOM 936 C SER A 346 11.871 14.247 32.804 1.00 23.45 C ATOM 937 O SER A 346 10.748 13.746 32.744 1.00 0.11 O ATOM 938 CB SER A 346 14.082 13.096 32.590 1.00 63.20 C ATOM 939 OG SER A 346 13.511 12.554 31.412 1.00 41.24 O ATOM 0 H SER A 346 12.666 11.512 33.901 1.00 54.21 H new ATOM 0 HA SER A 346 13.430 14.269 34.268 1.00 10.44 H new ATOM 0 HB2 SER A 346 14.724 13.938 32.332 1.00 63.20 H new ATOM 0 HB3 SER A 346 14.714 12.348 33.069 1.00 63.20 H new ATOM 0 HG SER A 346 14.225 12.269 30.804 1.00 41.24 H new ATOM 945 N LYS A 347 12.180 15.401 32.223 1.00 31.13 N ATOM 946 CA LYS A 347 11.196 16.163 31.463 1.00 30.43 C ATOM 947 C LYS A 347 11.092 15.643 30.033 1.00 22.00 C ATOM 948 O LYS A 347 11.626 16.247 29.103 1.00 31.11 O ATOM 949 CB LYS A 347 11.568 17.647 31.452 1.00 14.12 C ATOM 950 CG LYS A 347 10.927 18.443 32.576 1.00 11.00 C ATOM 951 CD LYS A 347 10.922 19.932 32.272 1.00 32.14 C ATOM 952 CE LYS A 347 12.032 20.657 33.018 1.00 33.43 C ATOM 953 NZ LYS A 347 11.725 22.102 33.200 1.00 3.45 N ATOM 0 H LYS A 347 13.105 15.830 32.264 1.00 31.13 H new ATOM 0 HA LYS A 347 10.227 16.042 31.946 1.00 30.43 H new ATOM 0 HB2 LYS A 347 12.652 17.742 31.523 1.00 14.12 H new ATOM 0 HB3 LYS A 347 11.272 18.080 30.497 1.00 14.12 H new ATOM 0 HG2 LYS A 347 9.904 18.099 32.730 1.00 11.00 H new ATOM 0 HG3 LYS A 347 11.467 18.262 33.505 1.00 11.00 H new ATOM 0 HD2 LYS A 347 11.042 20.086 31.200 1.00 32.14 H new ATOM 0 HD3 LYS A 347 9.958 20.358 32.549 1.00 32.14 H new ATOM 0 HE2 LYS A 347 12.179 20.191 33.992 1.00 33.43 H new ATOM 0 HE3 LYS A 347 12.968 20.551 32.469 1.00 33.43 H new ATOM 0 HZ1 LYS A 347 12.505 22.561 33.712 1.00 3.45 H new ATOM 0 HZ2 LYS A 347 11.610 22.552 32.270 1.00 3.45 H new ATOM 0 HZ3 LYS A 347 10.845 22.204 33.745 1.00 3.45 H new ATOM 967 N ALA A 348 10.401 14.521 29.865 1.00 73.43 N ATOM 968 CA ALA A 348 10.224 13.922 28.547 1.00 1.43 C ATOM 969 C ALA A 348 11.570 13.632 27.892 1.00 72.34 C ATOM 970 O ALA A 348 12.618 13.747 28.526 1.00 2.42 O ATOM 971 CB ALA A 348 9.389 14.835 27.661 1.00 21.40 C ATOM 0 H ALA A 348 9.954 14.008 30.625 1.00 73.43 H new ATOM 0 HA ALA A 348 9.698 12.975 28.672 1.00 1.43 H new ATOM 0 HB1 ALA A 348 9.265 14.376 26.680 1.00 21.40 H new ATOM 0 HB2 ALA A 348 8.411 14.989 28.116 1.00 21.40 H new ATOM 0 HB3 ALA A 348 9.893 15.795 27.551 1.00 21.40 H new ATOM 977 N SER A 349 11.533 13.253 26.618 1.00 11.00 N ATOM 978 CA SER A 349 12.750 12.941 25.878 1.00 52.24 C ATOM 979 C SER A 349 12.561 13.203 24.387 1.00 53.05 C ATOM 980 O SER A 349 13.323 13.952 23.776 1.00 34.11 O ATOM 981 CB SER A 349 13.150 11.482 26.104 1.00 71.00 C ATOM 982 OG SER A 349 14.281 11.389 26.953 1.00 51.12 O ATOM 0 H SER A 349 10.674 13.155 26.077 1.00 11.00 H new ATOM 0 HA SER A 349 13.545 13.589 26.246 1.00 52.24 H new ATOM 0 HB2 SER A 349 12.315 10.937 26.544 1.00 71.00 H new ATOM 0 HB3 SER A 349 13.370 11.009 25.147 1.00 71.00 H new ATOM 0 HG SER A 349 14.516 10.446 27.083 1.00 51.12 H new ATOM 988 N GLU A 350 11.539 12.580 23.808 1.00 60.15 N ATOM 989 CA GLU A 350 11.250 12.745 22.388 1.00 70.32 C ATOM 990 C GLU A 350 12.481 12.431 21.542 1.00 11.40 C ATOM 991 O GLU A 350 13.235 13.329 21.168 1.00 1.03 O ATOM 992 CB GLU A 350 10.772 14.170 22.104 1.00 1.31 C ATOM 993 CG GLU A 350 9.429 14.499 22.734 1.00 72.44 C ATOM 994 CD GLU A 350 8.268 13.858 21.998 1.00 13.11 C ATOM 995 OE1 GLU A 350 8.362 13.699 20.763 1.00 22.23 O ATOM 996 OE2 GLU A 350 7.264 13.516 22.658 1.00 23.14 O ATOM 0 H GLU A 350 10.898 11.957 24.300 1.00 60.15 H new ATOM 0 HA GLU A 350 10.459 12.045 22.121 1.00 70.32 H new ATOM 0 HB2 GLU A 350 11.518 14.874 22.471 1.00 1.31 H new ATOM 0 HB3 GLU A 350 10.703 14.313 21.026 1.00 1.31 H new ATOM 0 HG2 GLU A 350 9.426 14.164 23.771 1.00 72.44 H new ATOM 0 HG3 GLU A 350 9.293 15.580 22.748 1.00 72.44 H new ATOM 1003 N ALA A 351 12.677 11.151 21.245 1.00 70.01 N ATOM 1004 CA ALA A 351 13.815 10.718 20.443 1.00 55.54 C ATOM 1005 C ALA A 351 13.357 9.925 19.224 1.00 74.14 C ATOM 1006 O ALA A 351 13.484 10.383 18.088 1.00 71.22 O ATOM 1007 CB ALA A 351 14.770 9.888 21.287 1.00 44.45 C ATOM 0 H ALA A 351 12.062 10.395 21.548 1.00 70.01 H new ATOM 0 HA ALA A 351 14.339 11.606 20.090 1.00 55.54 H new ATOM 0 HB1 ALA A 351 15.615 9.571 20.675 1.00 44.45 H new ATOM 0 HB2 ALA A 351 15.131 10.487 22.123 1.00 44.45 H new ATOM 0 HB3 ALA A 351 14.249 9.010 21.668 1.00 44.45 H new ATOM 1013 N LYS A 352 12.823 8.732 19.466 1.00 5.21 N ATOM 1014 CA LYS A 352 12.346 7.874 18.389 1.00 74.14 C ATOM 1015 C LYS A 352 13.484 7.503 17.443 1.00 15.00 C ATOM 1016 O LYS A 352 14.632 7.887 17.660 1.00 42.53 O ATOM 1017 CB LYS A 352 11.228 8.572 17.610 1.00 44.20 C ATOM 1018 CG LYS A 352 9.980 7.723 17.445 1.00 15.53 C ATOM 1019 CD LYS A 352 8.795 8.557 16.986 1.00 1.44 C ATOM 1020 CE LYS A 352 8.833 8.800 15.485 1.00 15.13 C ATOM 1021 NZ LYS A 352 7.543 8.440 14.833 1.00 62.01 N ATOM 0 H LYS A 352 12.710 8.338 20.400 1.00 5.21 H new ATOM 0 HA LYS A 352 11.955 6.959 18.834 1.00 74.14 H new ATOM 0 HB2 LYS A 352 10.963 9.497 18.122 1.00 44.20 H new ATOM 0 HB3 LYS A 352 11.602 8.849 16.624 1.00 44.20 H new ATOM 0 HG2 LYS A 352 10.171 6.931 16.721 1.00 15.53 H new ATOM 0 HG3 LYS A 352 9.740 7.239 18.392 1.00 15.53 H new ATOM 0 HD2 LYS A 352 7.867 8.049 17.250 1.00 1.44 H new ATOM 0 HD3 LYS A 352 8.796 9.512 17.511 1.00 1.44 H new ATOM 0 HE2 LYS A 352 9.057 9.849 15.292 1.00 15.13 H new ATOM 0 HE3 LYS A 352 9.639 8.215 15.043 1.00 15.13 H new ATOM 0 HZ1 LYS A 352 7.609 8.620 13.811 1.00 62.01 H new ATOM 0 HZ2 LYS A 352 7.341 7.433 14.995 1.00 62.01 H new ATOM 0 HZ3 LYS A 352 6.777 9.016 15.237 1.00 62.01 H new ATOM 1035 N GLU A 353 13.155 6.755 16.394 1.00 45.31 N ATOM 1036 CA GLU A 353 14.151 6.334 15.416 1.00 43.14 C ATOM 1037 C GLU A 353 13.774 6.811 14.016 1.00 63.42 C ATOM 1038 O GLU A 353 14.384 7.734 13.477 1.00 33.24 O ATOM 1039 CB GLU A 353 14.296 4.811 15.426 1.00 63.11 C ATOM 1040 CG GLU A 353 14.845 4.261 16.732 1.00 60.44 C ATOM 1041 CD GLU A 353 14.002 3.130 17.288 1.00 32.22 C ATOM 1042 OE1 GLU A 353 14.190 1.976 16.849 1.00 43.45 O ATOM 1043 OE2 GLU A 353 13.153 3.399 18.164 1.00 4.13 O ATOM 0 H GLU A 353 12.208 6.429 16.200 1.00 45.31 H new ATOM 0 HA GLU A 353 15.105 6.784 15.690 1.00 43.14 H new ATOM 0 HB2 GLU A 353 13.323 4.360 15.232 1.00 63.11 H new ATOM 0 HB3 GLU A 353 14.954 4.512 14.610 1.00 63.11 H new ATOM 0 HG2 GLU A 353 15.863 3.906 16.573 1.00 60.44 H new ATOM 0 HG3 GLU A 353 14.898 5.065 17.467 1.00 60.44 H new ATOM 1050 N GLY A 354 12.765 6.172 13.431 1.00 14.45 N ATOM 1051 CA GLY A 354 12.324 6.544 12.100 1.00 73.23 C ATOM 1052 C GLY A 354 11.892 5.346 11.277 1.00 14.21 C ATOM 1053 O GLY A 354 11.999 4.206 11.726 1.00 23.24 O ATOM 0 H GLY A 354 12.246 5.404 13.855 1.00 14.45 H new ATOM 0 HA2 GLY A 354 11.494 7.246 12.178 1.00 73.23 H new ATOM 0 HA3 GLY A 354 13.132 7.063 11.584 1.00 73.23 H new ATOM 1057 N GLU A 355 11.400 5.606 10.070 1.00 73.24 N ATOM 1058 CA GLU A 355 10.947 4.539 9.184 1.00 4.22 C ATOM 1059 C GLU A 355 10.985 4.989 7.727 1.00 41.44 C ATOM 1060 O GLU A 355 10.723 6.152 7.419 1.00 63.41 O ATOM 1061 CB GLU A 355 9.529 4.103 9.558 1.00 23.31 C ATOM 1062 CG GLU A 355 9.220 2.661 9.192 1.00 31.22 C ATOM 1063 CD GLU A 355 8.923 1.802 10.406 1.00 74.21 C ATOM 1064 OE1 GLU A 355 9.584 1.995 11.447 1.00 42.50 O ATOM 1065 OE2 GLU A 355 8.027 0.936 10.314 1.00 64.30 O ATOM 0 H GLU A 355 11.305 6.545 9.683 1.00 73.24 H new ATOM 0 HA GLU A 355 11.623 3.692 9.302 1.00 4.22 H new ATOM 0 HB2 GLU A 355 9.388 4.235 10.631 1.00 23.31 H new ATOM 0 HB3 GLU A 355 8.813 4.757 9.060 1.00 23.31 H new ATOM 0 HG2 GLU A 355 8.365 2.637 8.516 1.00 31.22 H new ATOM 0 HG3 GLU A 355 10.066 2.238 8.651 1.00 31.22 H new ATOM 1072 N GLU A 356 11.313 4.060 6.835 1.00 65.04 N ATOM 1073 CA GLU A 356 11.387 4.362 5.410 1.00 71.31 C ATOM 1074 C GLU A 356 11.020 3.138 4.575 1.00 42.10 C ATOM 1075 O GLU A 356 11.152 2.002 5.029 1.00 71.23 O ATOM 1076 CB GLU A 356 12.791 4.843 5.040 1.00 44.04 C ATOM 1077 CG GLU A 356 13.896 3.900 5.486 1.00 34.41 C ATOM 1078 CD GLU A 356 15.281 4.460 5.229 1.00 10.04 C ATOM 1079 OE1 GLU A 356 15.542 4.900 4.090 1.00 21.42 O ATOM 1080 OE2 GLU A 356 16.104 4.459 6.169 1.00 61.13 O ATOM 0 H GLU A 356 11.532 3.093 7.073 1.00 65.04 H new ATOM 0 HA GLU A 356 10.671 5.155 5.195 1.00 71.31 H new ATOM 0 HB2 GLU A 356 12.849 4.971 3.959 1.00 44.04 H new ATOM 0 HB3 GLU A 356 12.959 5.823 5.486 1.00 44.04 H new ATOM 0 HG2 GLU A 356 13.784 3.693 6.550 1.00 34.41 H new ATOM 0 HG3 GLU A 356 13.790 2.949 4.963 1.00 34.41 H new ATOM 1087 N ALA A 357 10.559 3.380 3.352 1.00 12.04 N ATOM 1088 CA ALA A 357 10.174 2.299 2.453 1.00 2.13 C ATOM 1089 C ALA A 357 11.232 2.077 1.378 1.00 63.30 C ATOM 1090 O ALA A 357 12.011 2.976 1.064 1.00 21.02 O ATOM 1091 CB ALA A 357 8.825 2.598 1.816 1.00 65.25 C ATOM 0 H ALA A 357 10.443 4.315 2.961 1.00 12.04 H new ATOM 0 HA ALA A 357 10.091 1.384 3.039 1.00 2.13 H new ATOM 0 HB1 ALA A 357 8.550 1.783 1.147 1.00 65.25 H new ATOM 0 HB2 ALA A 357 8.069 2.699 2.595 1.00 65.25 H new ATOM 0 HB3 ALA A 357 8.888 3.527 1.249 1.00 65.25 H new ATOM 1097 N GLY A 358 11.255 0.872 0.817 1.00 61.45 N ATOM 1098 CA GLY A 358 12.223 0.553 -0.217 1.00 74.11 C ATOM 1099 C GLY A 358 11.657 0.724 -1.613 1.00 61.41 C ATOM 1100 O GLY A 358 10.447 0.841 -1.806 1.00 33.34 O ATOM 0 H GLY A 358 10.621 0.111 1.060 1.00 61.45 H new ATOM 0 HA2 GLY A 358 13.098 1.193 -0.102 1.00 74.11 H new ATOM 0 HA3 GLY A 358 12.562 -0.475 -0.089 1.00 74.11 H new ATOM 1104 N PRO A 359 12.546 0.741 -2.618 1.00 13.13 N ATOM 1105 CA PRO A 359 12.151 0.900 -4.021 1.00 23.34 C ATOM 1106 C PRO A 359 11.419 -0.325 -4.559 1.00 45.10 C ATOM 1107 O PRO A 359 11.835 -1.460 -4.328 1.00 51.43 O ATOM 1108 CB PRO A 359 13.487 1.086 -4.745 1.00 54.24 C ATOM 1109 CG PRO A 359 14.489 0.415 -3.872 1.00 21.25 C ATOM 1110 CD PRO A 359 14.004 0.607 -2.461 1.00 73.13 C ATOM 0 HA PRO A 359 11.457 1.729 -4.159 1.00 23.34 H new ATOM 0 HB2 PRO A 359 13.464 0.638 -5.738 1.00 54.24 H new ATOM 0 HB3 PRO A 359 13.722 2.142 -4.877 1.00 54.24 H new ATOM 0 HG2 PRO A 359 14.572 -0.644 -4.115 1.00 21.25 H new ATOM 0 HG3 PRO A 359 15.479 0.851 -4.007 1.00 21.25 H new ATOM 0 HD2 PRO A 359 14.264 -0.241 -1.828 1.00 73.13 H new ATOM 0 HD3 PRO A 359 14.442 1.493 -2.002 1.00 73.13 H new ATOM 1118 N GLY A 360 10.327 -0.087 -5.279 1.00 30.03 N ATOM 1119 CA GLY A 360 9.555 -1.181 -5.839 1.00 0.21 C ATOM 1120 C GLY A 360 9.608 -1.212 -7.353 1.00 43.15 C ATOM 1121 O GLY A 360 9.261 -0.233 -8.014 1.00 1.42 O ATOM 0 H GLY A 360 9.963 0.844 -5.484 1.00 30.03 H new ATOM 0 HA2 GLY A 360 9.931 -2.126 -5.446 1.00 0.21 H new ATOM 0 HA3 GLY A 360 8.518 -1.092 -5.517 1.00 0.21 H new ATOM 1125 N ASP A 361 10.046 -2.338 -7.905 1.00 73.34 N ATOM 1126 CA ASP A 361 10.144 -2.493 -9.352 1.00 42.11 C ATOM 1127 C ASP A 361 9.136 -3.519 -9.859 1.00 34.22 C ATOM 1128 O ASP A 361 8.624 -4.347 -9.105 1.00 74.21 O ATOM 1129 CB ASP A 361 11.561 -2.914 -9.746 1.00 73.12 C ATOM 1130 CG ASP A 361 12.456 -1.727 -10.044 1.00 31.23 C ATOM 1131 OD1 ASP A 361 12.159 -0.621 -9.546 1.00 45.42 O ATOM 1132 OD2 ASP A 361 13.453 -1.905 -10.773 1.00 64.23 O ATOM 0 H ASP A 361 10.339 -3.157 -7.372 1.00 73.34 H new ATOM 0 HA ASP A 361 9.918 -1.531 -9.812 1.00 42.11 H new ATOM 0 HB2 ASP A 361 11.999 -3.503 -8.940 1.00 73.12 H new ATOM 0 HB3 ASP A 361 11.514 -3.559 -10.623 1.00 73.12 H new ATOM 1137 N PRO A 362 8.841 -3.465 -11.166 1.00 43.53 N ATOM 1138 CA PRO A 362 7.891 -4.382 -11.803 1.00 2.32 C ATOM 1139 C PRO A 362 8.426 -5.807 -11.883 1.00 25.23 C ATOM 1140 O PRO A 362 7.711 -6.767 -11.594 1.00 73.20 O ATOM 1141 CB PRO A 362 7.719 -3.796 -13.206 1.00 52.24 C ATOM 1142 CG PRO A 362 8.978 -3.041 -13.459 1.00 41.11 C ATOM 1143 CD PRO A 362 9.414 -2.504 -12.124 1.00 12.40 C ATOM 0 HA PRO A 362 6.960 -4.459 -11.241 1.00 2.32 H new ATOM 0 HB2 PRO A 362 7.573 -4.581 -13.948 1.00 52.24 H new ATOM 0 HB3 PRO A 362 6.848 -3.142 -13.258 1.00 52.24 H new ATOM 0 HG2 PRO A 362 9.742 -3.689 -13.887 1.00 41.11 H new ATOM 0 HG3 PRO A 362 8.812 -2.232 -14.170 1.00 41.11 H new ATOM 0 HD2 PRO A 362 10.500 -2.457 -12.045 1.00 12.40 H new ATOM 0 HD3 PRO A 362 9.038 -1.495 -11.955 1.00 12.40 H new ATOM 1151 N LEU A 363 9.689 -5.939 -12.276 1.00 34.15 N ATOM 1152 CA LEU A 363 10.321 -7.249 -12.393 1.00 14.31 C ATOM 1153 C LEU A 363 9.540 -8.146 -13.348 1.00 20.44 C ATOM 1154 O LEU A 363 9.144 -9.256 -12.989 1.00 61.42 O ATOM 1155 CB LEU A 363 10.422 -7.913 -11.019 1.00 2.34 C ATOM 1156 CG LEU A 363 11.523 -7.385 -10.098 1.00 22.10 C ATOM 1157 CD1 LEU A 363 10.928 -6.864 -8.799 1.00 5.11 C ATOM 1158 CD2 LEU A 363 12.551 -8.472 -9.818 1.00 33.00 C ATOM 0 H LEU A 363 10.295 -5.155 -12.519 1.00 34.15 H new ATOM 0 HA LEU A 363 11.324 -7.107 -12.795 1.00 14.31 H new ATOM 0 HB2 LEU A 363 9.465 -7.798 -10.511 1.00 2.34 H new ATOM 0 HB3 LEU A 363 10.579 -8.982 -11.165 1.00 2.34 H new ATOM 0 HG LEU A 363 12.025 -6.559 -10.601 1.00 22.10 H new ATOM 0 HD11 LEU A 363 11.726 -6.493 -8.156 1.00 5.11 H new ATOM 0 HD12 LEU A 363 10.231 -6.055 -9.017 1.00 5.11 H new ATOM 0 HD13 LEU A 363 10.400 -7.671 -8.291 1.00 5.11 H new ATOM 0 HD21 LEU A 363 13.327 -8.079 -9.161 1.00 33.00 H new ATOM 0 HD22 LEU A 363 12.063 -9.319 -9.336 1.00 33.00 H new ATOM 0 HD23 LEU A 363 13.001 -8.798 -10.756 1.00 33.00 H new ATOM 1170 N LEU A 364 9.324 -7.660 -14.565 1.00 32.23 N ATOM 1171 CA LEU A 364 8.592 -8.419 -15.573 1.00 64.41 C ATOM 1172 C LEU A 364 9.240 -9.781 -15.805 1.00 52.24 C ATOM 1173 O LEU A 364 10.276 -10.093 -15.221 1.00 23.25 O ATOM 1174 CB LEU A 364 8.536 -7.638 -16.887 1.00 0.11 C ATOM 1175 CG LEU A 364 9.881 -7.182 -17.455 1.00 15.13 C ATOM 1176 CD1 LEU A 364 9.929 -7.407 -18.958 1.00 50.20 C ATOM 1177 CD2 LEU A 364 10.130 -5.717 -17.124 1.00 71.54 C ATOM 0 H LEU A 364 9.645 -6.744 -14.878 1.00 32.23 H new ATOM 0 HA LEU A 364 7.577 -8.577 -15.208 1.00 64.41 H new ATOM 0 HB2 LEU A 364 8.040 -8.258 -17.634 1.00 0.11 H new ATOM 0 HB3 LEU A 364 7.911 -6.758 -16.737 1.00 0.11 H new ATOM 0 HG LEU A 364 10.670 -7.777 -16.994 1.00 15.13 H new ATOM 0 HD11 LEU A 364 10.893 -7.077 -19.345 1.00 50.20 H new ATOM 0 HD12 LEU A 364 9.796 -8.468 -19.172 1.00 50.20 H new ATOM 0 HD13 LEU A 364 9.132 -6.838 -19.437 1.00 50.20 H new ATOM 0 HD21 LEU A 364 11.091 -5.409 -17.536 1.00 71.54 H new ATOM 0 HD22 LEU A 364 9.338 -5.106 -17.557 1.00 71.54 H new ATOM 0 HD23 LEU A 364 10.140 -5.585 -16.042 1.00 71.54 H new ATOM 1189 N GLU A 365 8.622 -10.585 -16.665 1.00 31.55 N ATOM 1190 CA GLU A 365 9.140 -11.913 -16.975 1.00 13.23 C ATOM 1191 C GLU A 365 9.994 -11.882 -18.239 1.00 3.24 C ATOM 1192 O GLU A 365 9.842 -10.998 -19.082 1.00 24.33 O ATOM 1193 CB GLU A 365 7.989 -12.906 -17.149 1.00 14.25 C ATOM 1194 CG GLU A 365 8.038 -14.071 -16.175 1.00 33.14 C ATOM 1195 CD GLU A 365 9.370 -14.795 -16.197 1.00 40.35 C ATOM 1196 OE1 GLU A 365 9.547 -15.683 -17.057 1.00 61.31 O ATOM 1197 OE2 GLU A 365 10.235 -14.473 -15.356 1.00 61.24 O ATOM 0 H GLU A 365 7.764 -10.341 -17.159 1.00 31.55 H new ATOM 0 HA GLU A 365 9.765 -12.235 -16.142 1.00 13.23 H new ATOM 0 HB2 GLU A 365 7.043 -12.379 -17.024 1.00 14.25 H new ATOM 0 HB3 GLU A 365 8.006 -13.294 -18.168 1.00 14.25 H new ATOM 0 HG2 GLU A 365 7.844 -13.705 -15.167 1.00 33.14 H new ATOM 0 HG3 GLU A 365 7.242 -14.775 -16.417 1.00 33.14 H new ATOM 1204 N ALA A 366 10.893 -12.853 -18.362 1.00 4.32 N ATOM 1205 CA ALA A 366 11.771 -12.938 -19.522 1.00 63.12 C ATOM 1206 C ALA A 366 12.567 -14.239 -19.514 1.00 73.14 C ATOM 1207 O ALA A 366 13.292 -14.529 -18.563 1.00 31.41 O ATOM 1208 CB ALA A 366 12.712 -11.743 -19.562 1.00 13.43 C ATOM 0 H ALA A 366 11.032 -13.592 -17.672 1.00 4.32 H new ATOM 0 HA ALA A 366 11.150 -12.927 -20.417 1.00 63.12 H new ATOM 0 HB1 ALA A 366 13.362 -11.820 -20.434 1.00 13.43 H new ATOM 0 HB2 ALA A 366 12.130 -10.823 -19.624 1.00 13.43 H new ATOM 0 HB3 ALA A 366 13.320 -11.728 -18.657 1.00 13.43 H new ATOM 1214 N VAL A 367 12.425 -15.020 -20.581 1.00 24.24 N ATOM 1215 CA VAL A 367 13.131 -16.291 -20.697 1.00 2.35 C ATOM 1216 C VAL A 367 12.856 -16.951 -22.043 1.00 21.44 C ATOM 1217 O VAL A 367 11.715 -17.043 -22.496 1.00 10.42 O ATOM 1218 CB VAL A 367 12.730 -17.261 -19.569 1.00 53.34 C ATOM 1219 CG1 VAL A 367 11.228 -17.504 -19.584 1.00 22.02 C ATOM 1220 CG2 VAL A 367 13.492 -18.571 -19.698 1.00 53.10 C ATOM 0 H VAL A 367 11.828 -14.795 -21.377 1.00 24.24 H new ATOM 0 HA VAL A 367 14.195 -16.071 -20.615 1.00 2.35 H new ATOM 0 HB VAL A 367 12.991 -16.808 -18.613 1.00 53.34 H new ATOM 0 HG11 VAL A 367 10.963 -18.191 -18.781 1.00 22.02 H new ATOM 0 HG12 VAL A 367 10.705 -16.559 -19.440 1.00 22.02 H new ATOM 0 HG13 VAL A 367 10.939 -17.936 -20.542 1.00 22.02 H new ATOM 0 HG21 VAL A 367 13.197 -19.244 -18.893 1.00 53.10 H new ATOM 0 HG22 VAL A 367 13.264 -19.032 -20.659 1.00 53.10 H new ATOM 0 HG23 VAL A 367 14.563 -18.377 -19.634 1.00 53.10 H new ATOM 1230 N PRO A 368 13.926 -17.425 -22.699 1.00 52.30 N ATOM 1231 CA PRO A 368 13.825 -18.087 -24.003 1.00 43.20 C ATOM 1232 C PRO A 368 13.156 -19.454 -23.909 1.00 52.41 C ATOM 1233 O PRO A 368 12.948 -19.981 -22.816 1.00 63.32 O ATOM 1234 CB PRO A 368 15.285 -18.235 -24.439 1.00 21.31 C ATOM 1235 CG PRO A 368 16.061 -18.248 -23.167 1.00 33.40 C ATOM 1236 CD PRO A 368 15.316 -17.350 -22.218 1.00 73.54 C ATOM 0 HA PRO A 368 13.212 -17.519 -24.703 1.00 43.20 H new ATOM 0 HB2 PRO A 368 15.438 -19.154 -25.005 1.00 21.31 H new ATOM 0 HB3 PRO A 368 15.592 -17.410 -25.082 1.00 21.31 H new ATOM 0 HG2 PRO A 368 16.139 -19.259 -22.768 1.00 33.40 H new ATOM 0 HG3 PRO A 368 17.078 -17.889 -23.327 1.00 33.40 H new ATOM 0 HD2 PRO A 368 15.404 -17.693 -21.187 1.00 73.54 H new ATOM 0 HD3 PRO A 368 15.697 -16.329 -22.248 1.00 73.54 H new ATOM 1244 N LYS A 369 12.820 -20.023 -25.062 1.00 32.14 N ATOM 1245 CA LYS A 369 12.175 -21.330 -25.111 1.00 0.15 C ATOM 1246 C LYS A 369 13.091 -22.365 -25.756 1.00 51.34 C ATOM 1247 O LYS A 369 13.308 -22.347 -26.969 1.00 1.05 O ATOM 1248 CB LYS A 369 10.859 -21.243 -25.886 1.00 73.43 C ATOM 1249 CG LYS A 369 9.904 -22.388 -25.594 1.00 10.10 C ATOM 1250 CD LYS A 369 9.296 -22.267 -24.207 1.00 4.35 C ATOM 1251 CE LYS A 369 9.899 -23.279 -23.244 1.00 53.20 C ATOM 1252 NZ LYS A 369 8.920 -23.708 -22.207 1.00 61.50 N ATOM 0 H LYS A 369 12.984 -19.599 -25.975 1.00 32.14 H new ATOM 0 HA LYS A 369 11.967 -21.643 -24.088 1.00 0.15 H new ATOM 0 HB2 LYS A 369 10.367 -20.300 -25.646 1.00 73.43 H new ATOM 0 HB3 LYS A 369 11.076 -21.226 -26.954 1.00 73.43 H new ATOM 0 HG2 LYS A 369 9.110 -22.400 -26.341 1.00 10.10 H new ATOM 0 HG3 LYS A 369 10.435 -23.336 -25.678 1.00 10.10 H new ATOM 0 HD2 LYS A 369 9.457 -21.259 -23.825 1.00 4.35 H new ATOM 0 HD3 LYS A 369 8.218 -22.417 -24.267 1.00 4.35 H new ATOM 0 HE2 LYS A 369 10.243 -24.150 -23.801 1.00 53.20 H new ATOM 0 HE3 LYS A 369 10.774 -22.844 -22.760 1.00 53.20 H new ATOM 0 HZ1 LYS A 369 9.368 -24.397 -21.570 1.00 61.50 H new ATOM 0 HZ2 LYS A 369 8.610 -22.880 -21.659 1.00 61.50 H new ATOM 0 HZ3 LYS A 369 8.097 -24.146 -22.667 1.00 61.50 H new ATOM 1266 N THR A 370 13.625 -23.267 -24.940 1.00 24.43 N ATOM 1267 CA THR A 370 14.517 -24.310 -25.431 1.00 42.14 C ATOM 1268 C THR A 370 13.893 -25.060 -26.602 1.00 72.51 C ATOM 1269 O THR A 370 12.676 -25.233 -26.664 1.00 3.13 O ATOM 1270 CB THR A 370 14.871 -25.317 -24.321 1.00 13.24 C ATOM 1271 OG1 THR A 370 15.678 -26.372 -24.855 1.00 3.24 O ATOM 1272 CG2 THR A 370 13.611 -25.901 -23.699 1.00 1.44 C ATOM 0 H THR A 370 13.455 -23.297 -23.935 1.00 24.43 H new ATOM 0 HA THR A 370 15.429 -23.814 -25.764 1.00 42.14 H new ATOM 0 HB THR A 370 15.429 -24.790 -23.547 1.00 13.24 H new ATOM 0 HG1 THR A 370 15.900 -27.007 -24.142 1.00 3.24 H new ATOM 0 HG21 THR A 370 13.886 -26.610 -22.918 1.00 1.44 H new ATOM 0 HG22 THR A 370 13.013 -25.099 -23.267 1.00 1.44 H new ATOM 0 HG23 THR A 370 13.031 -26.414 -24.466 1.00 1.44 H new ATOM 1280 N GLY A 371 14.734 -25.506 -27.530 1.00 64.21 N ATOM 1281 CA GLY A 371 14.246 -26.234 -28.687 1.00 33.14 C ATOM 1282 C GLY A 371 15.227 -27.284 -29.168 1.00 44.11 C ATOM 1283 O GLY A 371 15.184 -28.433 -28.728 1.00 12.34 O ATOM 0 H GLY A 371 15.745 -25.376 -27.501 1.00 64.21 H new ATOM 0 HA2 GLY A 371 13.299 -26.713 -28.438 1.00 33.14 H new ATOM 0 HA3 GLY A 371 14.045 -25.532 -29.496 1.00 33.14 H new ATOM 1287 N ASP A 372 16.114 -26.890 -30.076 1.00 31.43 N ATOM 1288 CA ASP A 372 17.111 -27.806 -30.618 1.00 74.34 C ATOM 1289 C ASP A 372 16.442 -29.011 -31.272 1.00 61.45 C ATOM 1290 O ASP A 372 16.153 -30.007 -30.610 1.00 71.43 O ATOM 1291 CB ASP A 372 18.061 -28.272 -29.514 1.00 44.34 C ATOM 1292 CG ASP A 372 19.210 -27.307 -29.295 1.00 11.23 C ATOM 1293 OD1 ASP A 372 18.942 -26.119 -29.017 1.00 33.42 O ATOM 1294 OD2 ASP A 372 20.377 -27.739 -29.402 1.00 10.25 O ATOM 0 H ASP A 372 16.163 -25.943 -30.452 1.00 31.43 H new ATOM 0 HA ASP A 372 17.683 -27.273 -31.377 1.00 74.34 H new ATOM 0 HB2 ASP A 372 17.504 -28.387 -28.584 1.00 44.34 H new ATOM 0 HB3 ASP A 372 18.459 -29.254 -29.771 1.00 44.34 H new ATOM 1299 N GLU A 373 16.199 -28.912 -32.576 1.00 31.03 N ATOM 1300 CA GLU A 373 15.562 -29.994 -33.318 1.00 5.20 C ATOM 1301 C GLU A 373 16.495 -31.196 -33.433 1.00 73.44 C ATOM 1302 O GLU A 373 16.046 -32.332 -33.590 1.00 33.11 O ATOM 1303 CB GLU A 373 15.155 -29.514 -34.713 1.00 24.41 C ATOM 1304 CG GLU A 373 13.911 -30.199 -35.253 1.00 12.25 C ATOM 1305 CD GLU A 373 12.987 -29.241 -35.979 1.00 40.15 C ATOM 1306 OE1 GLU A 373 12.259 -28.487 -35.300 1.00 64.13 O ATOM 1307 OE2 GLU A 373 12.992 -29.245 -37.228 1.00 64.44 O ATOM 0 H GLU A 373 16.433 -28.095 -33.139 1.00 31.03 H new ATOM 0 HA GLU A 373 14.669 -30.300 -32.772 1.00 5.20 H new ATOM 0 HB2 GLU A 373 14.983 -28.438 -34.682 1.00 24.41 H new ATOM 0 HB3 GLU A 373 15.982 -29.685 -35.402 1.00 24.41 H new ATOM 0 HG2 GLU A 373 14.207 -30.998 -35.933 1.00 12.25 H new ATOM 0 HG3 GLU A 373 13.371 -30.665 -34.429 1.00 12.25 H new ATOM 1314 N LYS A 374 17.796 -30.938 -33.356 1.00 32.53 N ATOM 1315 CA LYS A 374 18.793 -31.998 -33.450 1.00 43.34 C ATOM 1316 C LYS A 374 18.615 -32.800 -34.736 1.00 11.34 C ATOM 1317 O LYS A 374 17.904 -33.805 -34.758 1.00 1.34 O ATOM 1318 CB LYS A 374 18.696 -32.928 -32.239 1.00 4.42 C ATOM 1319 CG LYS A 374 19.581 -32.508 -31.078 1.00 24.02 C ATOM 1320 CD LYS A 374 21.025 -32.929 -31.297 1.00 31.15 C ATOM 1321 CE LYS A 374 21.817 -32.898 -29.999 1.00 4.53 C ATOM 1322 NZ LYS A 374 22.859 -31.834 -30.011 1.00 4.32 N ATOM 0 H LYS A 374 18.185 -30.004 -33.229 1.00 32.53 H new ATOM 0 HA LYS A 374 19.779 -31.534 -33.465 1.00 43.34 H new ATOM 0 HB2 LYS A 374 17.660 -32.964 -31.901 1.00 4.42 H new ATOM 0 HB3 LYS A 374 18.967 -33.939 -32.545 1.00 4.42 H new ATOM 0 HG2 LYS A 374 19.531 -31.426 -30.954 1.00 24.02 H new ATOM 0 HG3 LYS A 374 19.207 -32.952 -30.155 1.00 24.02 H new ATOM 0 HD2 LYS A 374 21.052 -33.934 -31.717 1.00 31.15 H new ATOM 0 HD3 LYS A 374 21.492 -32.266 -32.025 1.00 31.15 H new ATOM 0 HE2 LYS A 374 21.138 -32.732 -29.163 1.00 4.53 H new ATOM 0 HE3 LYS A 374 22.289 -33.867 -29.838 1.00 4.53 H new ATOM 0 HZ1 LYS A 374 23.377 -31.845 -29.109 1.00 4.32 H new ATOM 0 HZ2 LYS A 374 23.522 -32.006 -30.793 1.00 4.32 H new ATOM 0 HZ3 LYS A 374 22.406 -30.906 -30.139 1.00 4.32 H new ATOM 1336 N ASP A 375 19.265 -32.350 -35.803 1.00 61.01 N ATOM 1337 CA ASP A 375 19.180 -33.028 -37.092 1.00 1.43 C ATOM 1338 C ASP A 375 20.260 -34.098 -37.215 1.00 31.11 C ATOM 1339 O ASP A 375 20.212 -34.943 -38.109 1.00 42.12 O ATOM 1340 CB ASP A 375 19.313 -32.018 -38.233 1.00 0.23 C ATOM 1341 CG ASP A 375 20.736 -31.526 -38.408 1.00 65.41 C ATOM 1342 OD1 ASP A 375 21.138 -30.599 -37.675 1.00 21.01 O ATOM 1343 OD2 ASP A 375 21.449 -32.069 -39.279 1.00 54.22 O ATOM 0 H ASP A 375 19.857 -31.519 -35.802 1.00 61.01 H new ATOM 0 HA ASP A 375 18.205 -33.512 -37.157 1.00 1.43 H new ATOM 0 HB2 ASP A 375 18.974 -32.477 -39.162 1.00 0.23 H new ATOM 0 HB3 ASP A 375 18.659 -31.168 -38.040 1.00 0.23 H new ATOM 1348 N VAL A 376 21.234 -34.056 -36.311 1.00 40.24 N ATOM 1349 CA VAL A 376 22.326 -35.022 -36.319 1.00 0.23 C ATOM 1350 C VAL A 376 22.019 -36.205 -35.408 1.00 20.21 C ATOM 1351 O VAL A 376 21.869 -36.047 -34.196 1.00 54.45 O ATOM 1352 CB VAL A 376 23.651 -34.375 -35.873 1.00 13.13 C ATOM 1353 CG1 VAL A 376 24.781 -35.392 -35.910 1.00 21.02 C ATOM 1354 CG2 VAL A 376 23.976 -33.172 -36.745 1.00 40.02 C ATOM 0 H VAL A 376 21.289 -33.363 -35.564 1.00 40.24 H new ATOM 0 HA VAL A 376 22.430 -35.374 -37.345 1.00 0.23 H new ATOM 0 HB VAL A 376 23.539 -34.030 -34.845 1.00 13.13 H new ATOM 0 HG11 VAL A 376 25.709 -34.917 -35.592 1.00 21.02 H new ATOM 0 HG12 VAL A 376 24.548 -36.219 -35.239 1.00 21.02 H new ATOM 0 HG13 VAL A 376 24.897 -35.770 -36.926 1.00 21.02 H new ATOM 0 HG21 VAL A 376 24.915 -32.727 -36.416 1.00 40.02 H new ATOM 0 HG22 VAL A 376 24.069 -33.490 -37.783 1.00 40.02 H new ATOM 0 HG23 VAL A 376 23.177 -32.436 -36.661 1.00 40.02 H new ATOM 1364 N SER A 377 21.928 -37.392 -35.999 1.00 72.12 N ATOM 1365 CA SER A 377 21.635 -38.603 -35.242 1.00 23.25 C ATOM 1366 C SER A 377 22.923 -39.275 -34.774 1.00 35.52 C ATOM 1367 O SER A 377 23.963 -39.170 -35.423 1.00 60.43 O ATOM 1368 CB SER A 377 20.818 -39.577 -36.092 1.00 32.20 C ATOM 1369 OG SER A 377 19.820 -40.218 -35.316 1.00 62.31 O ATOM 0 H SER A 377 22.053 -37.541 -37.000 1.00 72.12 H new ATOM 0 HA SER A 377 21.052 -38.322 -34.365 1.00 23.25 H new ATOM 0 HB2 SER A 377 20.352 -39.041 -36.918 1.00 32.20 H new ATOM 0 HB3 SER A 377 21.479 -40.325 -36.530 1.00 32.20 H new ATOM 0 HG SER A 377 19.310 -40.834 -35.883 1.00 62.31 H new ATOM 1375 N VAL A 378 22.844 -39.967 -33.641 1.00 52.02 N ATOM 1376 CA VAL A 378 24.001 -40.658 -33.085 1.00 61.14 C ATOM 1377 C VAL A 378 24.258 -41.973 -33.813 1.00 53.10 C ATOM 1378 O VAL A 378 24.143 -42.017 -35.037 1.00 1.50 O ATOM 1379 CB VAL A 378 23.817 -40.943 -31.583 1.00 55.10 C ATOM 1380 CG1 VAL A 378 23.614 -39.646 -30.814 1.00 74.15 C ATOM 1381 CG2 VAL A 378 22.649 -41.892 -31.361 1.00 31.33 C ATOM 0 H VAL A 378 21.991 -40.064 -33.091 1.00 52.02 H new ATOM 0 HA VAL A 378 24.858 -39.998 -33.219 1.00 61.14 H new ATOM 0 HB VAL A 378 24.722 -41.422 -31.208 1.00 55.10 H new ATOM 0 HG11 VAL A 378 23.486 -39.867 -29.754 1.00 74.15 H new ATOM 0 HG12 VAL A 378 24.484 -39.004 -30.948 1.00 74.15 H new ATOM 0 HG13 VAL A 378 22.726 -39.136 -31.188 1.00 74.15 H new ATOM 0 HG21 VAL A 378 22.533 -42.083 -30.294 1.00 31.33 H new ATOM 0 HG22 VAL A 378 21.736 -41.442 -31.751 1.00 31.33 H new ATOM 0 HG23 VAL A 378 22.840 -42.832 -31.879 1.00 31.33 H new TER 1391 VAL A 378