USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 819 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: B 5 A O2' : rot 30:sc= 0.145 USER MOD Set 1.2: B 6 U O3' : rot -92:sc= 0.228 USER MOD Set 2.1: A 369 ASN : amide:sc= 0.0932 K(o=0.089,f=-1.5) USER MOD Set 2.2: A 374 SER OG : rot -152:sc=-0.00412 USER MOD Set 3.1: A 338 HIS : no HD1:sc= 0.45 K(o=0.99,f=-2.9) USER MOD Set 3.2: A 363 SER OG : rot 81:sc= 0.541 USER MOD Set 4.1: A 356 TYR OH : rot -4:sc= 0.272 USER MOD Set 4.2: B 3 G O2' : rot 87:sc= 1.17 USER MOD Set 5.1: A 301 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 303 ASN : amide:sc=-0.000418 K(o=-0.00042,f=0.7) USER MOD Set 6.1: A 299 LYS NZ :NH3+ 172:sc= 0.453 (180deg=-0.206) USER MOD Set 6.2: A 353 GLN : amide:sc= 0.319 K(o=0.38,f=-3.2) USER MOD Set 6.3: A 354 HIS : no HE2:sc= -0.397 K(o=0.38,f=-5.5!) USER MOD Set 7.1: A 298 TYR OH : rot 130:sc= 0.898 USER MOD Set 7.2: B 1 A O5' : rot -80:sc= 1.04 USER MOD Set 8.1: A 293 MET CE :methyl -177:sc= -2.39 (180deg=-2.05) USER MOD Set 8.2: A 352 MET CE :methyl 173:sc= -2.43 (180deg=-2.2) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 158:sc= 0.0127 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 289 HIS : no HD1:sc= -2.48! K(o=-2.5!,f=-1.6) USER MOD Single : A 290 CYS SG : rot 180:sc= -0.673 USER MOD Single : A 292 HIS : no HE2:sc= 0.11 K(o=0.11,f=-2.3) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.916 K(o=0.92,f=-0.33) USER MOD Single : A 310 SER OG : rot 22:sc= 1.12 USER MOD Single : A 313 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.22) USER MOD Single : A 318 HIS : no HE2:sc= 0.443 K(o=0.44,f=-3.1!) USER MOD Single : A 328 THR OG1 : rot 180:sc= -0.32 USER MOD Single : A 337 THR OG1 : rot -11:sc= 1.08 USER MOD Single : A 345 MET CE :methyl -173:sc= -2.63 (180deg=-3!) USER MOD Single : A 346 SER OG : rot -45:sc= 0.512 USER MOD Single : A 347 LYS NZ :NH3+ -151:sc= 0.535 (180deg=0.0697) USER MOD Single : A 351 ASN : amide:sc= 0.354 K(o=0.35,f=-6.8!) USER MOD Single : A 362 ASN : amide:sc= -0.473 K(o=-0.47,f=-1.9!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= -0.0666 K(o=-0.067,f=-4.1!) USER MOD Single : A 377 MET CE :methyl -162:sc= -0.071 (180deg=-0.477) USER MOD Single : A 378 GLN : amide:sc= 1.4 K(o=1.4,f=-5.5!) USER MOD Single : A 380 MET CE :methyl 165:sc= -0.0276 (180deg=-0.317) USER MOD Single : B 1 A O2' : rot -19:sc= 0.461 USER MOD Single : B 2 G O2' : rot 52:sc= 1.28 USER MOD Single : B 4 G O2' : rot -56:sc= 0.897 USER MOD Single : B 6 U O2' : rot -17:sc= 0.225 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -12.953 10.056 -38.764 1.00 0.00 N ATOM 2 CA GLY A 277 -13.733 9.306 -37.765 1.00 0.00 C ATOM 3 C GLY A 277 -13.036 9.296 -36.412 1.00 0.00 C ATOM 4 O GLY A 277 -11.814 9.421 -36.340 1.00 0.00 O ATOM 0 HA2 GLY A 277 -14.722 9.752 -37.663 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -13.879 8.282 -38.109 1.00 0.00 H new ATOM 8 N ASP A 278 -13.815 9.147 -35.338 1.00 0.00 N ATOM 9 CA ASP A 278 -13.297 9.126 -33.977 1.00 0.00 C ATOM 10 C ASP A 278 -14.222 8.300 -33.080 1.00 0.00 C ATOM 11 O ASP A 278 -15.336 7.960 -33.481 1.00 0.00 O ATOM 12 CB ASP A 278 -13.183 10.568 -33.470 1.00 0.00 C ATOM 13 CG ASP A 278 -12.494 10.656 -32.110 1.00 0.00 C ATOM 14 OD1 ASP A 278 -11.530 9.888 -31.897 1.00 0.00 O ATOM 15 OD2 ASP A 278 -12.939 11.494 -31.292 1.00 0.00 O ATOM 0 H ASP A 278 -14.828 9.037 -35.393 1.00 0.00 H new ATOM 0 HA ASP A 278 -12.310 8.663 -33.957 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -12.626 11.162 -34.195 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -14.179 11.004 -33.398 1.00 0.00 H new ATOM 20 N SER A 279 -13.762 7.977 -31.867 1.00 0.00 N ATOM 21 CA SER A 279 -14.495 7.139 -30.926 1.00 0.00 C ATOM 22 C SER A 279 -14.221 7.576 -29.488 1.00 0.00 C ATOM 23 O SER A 279 -13.469 8.520 -29.249 1.00 0.00 O ATOM 24 CB SER A 279 -14.069 5.679 -31.104 1.00 0.00 C ATOM 25 OG SER A 279 -14.343 5.236 -32.418 1.00 0.00 O ATOM 0 H SER A 279 -12.861 8.296 -31.512 1.00 0.00 H new ATOM 0 HA SER A 279 -15.562 7.242 -31.125 1.00 0.00 H new ATOM 0 HB2 SER A 279 -13.004 5.578 -30.895 1.00 0.00 H new ATOM 0 HB3 SER A 279 -14.596 5.051 -30.386 1.00 0.00 H new ATOM 0 HG SER A 279 -14.063 4.302 -32.513 1.00 0.00 H new ATOM 31 N GLU A 280 -14.834 6.883 -28.526 1.00 0.00 N ATOM 32 CA GLU A 280 -14.685 7.164 -27.108 1.00 0.00 C ATOM 33 C GLU A 280 -14.635 5.842 -26.350 1.00 0.00 C ATOM 34 O GLU A 280 -14.958 4.791 -26.903 1.00 0.00 O ATOM 35 CB GLU A 280 -15.862 8.010 -26.610 1.00 0.00 C ATOM 36 CG GLU A 280 -15.882 9.390 -27.269 1.00 0.00 C ATOM 37 CD GLU A 280 -17.020 10.239 -26.712 1.00 0.00 C ATOM 38 OE1 GLU A 280 -16.809 10.862 -25.647 1.00 0.00 O ATOM 39 OE2 GLU A 280 -18.094 10.262 -27.355 1.00 0.00 O ATOM 0 H GLU A 280 -15.457 6.099 -28.720 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.764 7.723 -26.939 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.798 7.492 -26.820 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.797 8.124 -25.528 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -14.930 9.893 -27.099 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.997 9.281 -28.347 1.00 0.00 H new ATOM 46 N PHE A 281 -14.229 5.893 -25.080 1.00 0.00 N ATOM 47 CA PHE A 281 -14.045 4.713 -24.263 1.00 0.00 C ATOM 48 C PHE A 281 -14.493 4.963 -22.823 1.00 0.00 C ATOM 49 O PHE A 281 -14.936 6.059 -22.481 1.00 0.00 O ATOM 50 CB PHE A 281 -12.562 4.358 -24.302 1.00 0.00 C ATOM 51 CG PHE A 281 -12.099 3.875 -25.657 1.00 0.00 C ATOM 52 CD1 PHE A 281 -12.596 2.669 -26.169 1.00 0.00 C ATOM 53 CD2 PHE A 281 -11.181 4.627 -26.403 1.00 0.00 C ATOM 54 CE1 PHE A 281 -12.183 2.219 -27.429 1.00 0.00 C ATOM 55 CE2 PHE A 281 -10.765 4.173 -27.662 1.00 0.00 C ATOM 56 CZ PHE A 281 -11.266 2.970 -28.176 1.00 0.00 C ATOM 0 H PHE A 281 -14.020 6.765 -24.595 1.00 0.00 H new ATOM 0 HA PHE A 281 -14.651 3.894 -24.649 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -11.978 5.233 -24.017 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -12.361 3.585 -23.560 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -13.298 2.086 -25.591 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -10.795 5.555 -26.008 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -12.572 1.292 -27.825 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -10.057 4.752 -28.237 1.00 0.00 H new ATOM 0 HZ PHE A 281 -10.946 2.622 -29.147 1.00 0.00 H new ATOM 66 N THR A 282 -14.372 3.933 -21.983 1.00 0.00 N ATOM 67 CA THR A 282 -14.734 3.981 -20.571 1.00 0.00 C ATOM 68 C THR A 282 -13.689 3.229 -19.752 1.00 0.00 C ATOM 69 O THR A 282 -12.812 2.571 -20.313 1.00 0.00 O ATOM 70 CB THR A 282 -16.118 3.360 -20.359 1.00 0.00 C ATOM 71 OG1 THR A 282 -16.149 2.055 -20.898 1.00 0.00 O ATOM 72 CG2 THR A 282 -17.205 4.199 -21.027 1.00 0.00 C ATOM 0 H THR A 282 -14.012 3.024 -22.275 1.00 0.00 H new ATOM 0 HA THR A 282 -14.767 5.020 -20.244 1.00 0.00 H new ATOM 0 HB THR A 282 -16.308 3.325 -19.286 1.00 0.00 H new ATOM 0 HG1 THR A 282 -17.036 1.664 -20.757 1.00 0.00 H new ATOM 0 HG21 THR A 282 -18.177 3.735 -20.860 1.00 0.00 H new ATOM 0 HG22 THR A 282 -17.204 5.202 -20.600 1.00 0.00 H new ATOM 0 HG23 THR A 282 -17.011 4.260 -22.098 1.00 0.00 H new ATOM 80 N VAL A 283 -13.776 3.323 -18.422 1.00 0.00 N ATOM 81 CA VAL A 283 -12.806 2.714 -17.520 1.00 0.00 C ATOM 82 C VAL A 283 -13.522 2.141 -16.298 1.00 0.00 C ATOM 83 O VAL A 283 -14.614 2.582 -15.947 1.00 0.00 O ATOM 84 CB VAL A 283 -11.762 3.762 -17.112 1.00 0.00 C ATOM 85 CG1 VAL A 283 -10.679 3.156 -16.221 1.00 0.00 C ATOM 86 CG2 VAL A 283 -11.074 4.352 -18.344 1.00 0.00 C ATOM 0 H VAL A 283 -14.524 3.825 -17.944 1.00 0.00 H new ATOM 0 HA VAL A 283 -12.294 1.895 -18.025 1.00 0.00 H new ATOM 0 HB VAL A 283 -12.297 4.539 -16.566 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -9.957 3.926 -15.951 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -11.135 2.753 -15.317 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -10.172 2.355 -16.759 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -10.338 5.092 -18.030 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -10.575 3.557 -18.898 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -11.818 4.828 -18.983 1.00 0.00 H new ATOM 96 N GLN A 284 -12.899 1.153 -15.650 1.00 0.00 N ATOM 97 CA GLN A 284 -13.442 0.503 -14.467 1.00 0.00 C ATOM 98 C GLN A 284 -12.329 0.085 -13.500 1.00 0.00 C ATOM 99 O GLN A 284 -12.578 -0.664 -12.556 1.00 0.00 O ATOM 100 CB GLN A 284 -14.279 -0.703 -14.898 1.00 0.00 C ATOM 101 CG GLN A 284 -13.439 -1.741 -15.649 1.00 0.00 C ATOM 102 CD GLN A 284 -14.265 -2.963 -16.042 1.00 0.00 C ATOM 103 OE1 GLN A 284 -15.492 -2.943 -16.006 1.00 0.00 O ATOM 104 NE2 GLN A 284 -13.592 -4.046 -16.423 1.00 0.00 N ATOM 0 H GLN A 284 -11.994 0.782 -15.940 1.00 0.00 H new ATOM 0 HA GLN A 284 -14.078 1.210 -13.933 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -14.728 -1.166 -14.019 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -15.097 -0.368 -15.535 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -13.015 -1.286 -16.544 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -12.603 -2.053 -15.023 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -12.572 -4.032 -16.443 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -14.096 -4.890 -16.695 1.00 0.00 H new ATOM 113 N SER A 285 -11.103 0.568 -13.735 1.00 0.00 N ATOM 114 CA SER A 285 -9.933 0.225 -12.939 1.00 0.00 C ATOM 115 C SER A 285 -9.000 1.428 -12.836 1.00 0.00 C ATOM 116 O SER A 285 -9.241 2.460 -13.463 1.00 0.00 O ATOM 117 CB SER A 285 -9.192 -0.945 -13.589 1.00 0.00 C ATOM 118 OG SER A 285 -10.041 -2.070 -13.696 1.00 0.00 O ATOM 0 H SER A 285 -10.900 1.217 -14.496 1.00 0.00 H new ATOM 0 HA SER A 285 -10.256 -0.062 -11.938 1.00 0.00 H new ATOM 0 HB2 SER A 285 -8.837 -0.654 -14.578 1.00 0.00 H new ATOM 0 HB3 SER A 285 -8.313 -1.200 -12.997 1.00 0.00 H new ATOM 0 HG SER A 285 -9.553 -2.809 -14.115 1.00 0.00 H new ATOM 124 N THR A 286 -7.929 1.297 -12.046 1.00 0.00 N ATOM 125 CA THR A 286 -6.955 2.364 -11.820 1.00 0.00 C ATOM 126 C THR A 286 -7.634 3.657 -11.352 1.00 0.00 C ATOM 127 O THR A 286 -7.096 4.750 -11.519 1.00 0.00 O ATOM 128 CB THR A 286 -6.093 2.556 -13.076 1.00 0.00 C ATOM 129 OG1 THR A 286 -5.766 1.295 -13.620 1.00 0.00 O ATOM 130 CG2 THR A 286 -4.781 3.276 -12.758 1.00 0.00 C ATOM 0 H THR A 286 -7.714 0.437 -11.541 1.00 0.00 H new ATOM 0 HA THR A 286 -6.289 2.074 -11.008 1.00 0.00 H new ATOM 0 HB THR A 286 -6.671 3.156 -13.778 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.531 1.398 -14.566 1.00 0.00 H new ATOM 0 HG21 THR A 286 -4.199 3.393 -13.672 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.998 4.258 -12.338 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.210 2.691 -12.037 1.00 0.00 H new ATOM 138 N THR A 287 -8.828 3.535 -10.763 1.00 0.00 N ATOM 139 CA THR A 287 -9.602 4.659 -10.246 1.00 0.00 C ATOM 140 C THR A 287 -9.032 5.168 -8.923 1.00 0.00 C ATOM 141 O THR A 287 -9.723 5.833 -8.155 1.00 0.00 O ATOM 142 CB THR A 287 -11.053 4.224 -10.026 1.00 0.00 C ATOM 143 OG1 THR A 287 -11.428 3.245 -10.972 1.00 0.00 O ATOM 144 CG2 THR A 287 -12.016 5.404 -10.153 1.00 0.00 C ATOM 0 H THR A 287 -9.288 2.634 -10.632 1.00 0.00 H new ATOM 0 HA THR A 287 -9.552 5.465 -10.978 1.00 0.00 H new ATOM 0 HB THR A 287 -11.112 3.816 -9.017 1.00 0.00 H new ATOM 0 HG1 THR A 287 -12.358 2.978 -10.815 1.00 0.00 H new ATOM 0 HG21 THR A 287 -13.037 5.059 -9.991 1.00 0.00 H new ATOM 0 HG22 THR A 287 -11.766 6.160 -9.408 1.00 0.00 H new ATOM 0 HG23 THR A 287 -11.933 5.836 -11.150 1.00 0.00 H new ATOM 152 N GLY A 288 -7.766 4.857 -8.652 1.00 0.00 N ATOM 153 CA GLY A 288 -7.140 5.174 -7.382 1.00 0.00 C ATOM 154 C GLY A 288 -5.620 5.083 -7.480 1.00 0.00 C ATOM 155 O GLY A 288 -5.068 4.945 -8.571 1.00 0.00 O ATOM 0 H GLY A 288 -7.151 4.379 -9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -7.428 6.179 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -7.500 4.488 -6.615 1.00 0.00 H new ATOM 159 N HIS A 289 -4.943 5.160 -6.332 1.00 0.00 N ATOM 160 CA HIS A 289 -3.492 5.084 -6.252 1.00 0.00 C ATOM 161 C HIS A 289 -3.126 4.015 -5.224 1.00 0.00 C ATOM 162 O HIS A 289 -3.868 3.829 -4.262 1.00 0.00 O ATOM 163 CB HIS A 289 -2.962 6.470 -5.868 1.00 0.00 C ATOM 164 CG HIS A 289 -3.207 7.502 -6.940 1.00 0.00 C ATOM 165 ND1 HIS A 289 -2.257 8.076 -7.755 1.00 0.00 N ATOM 166 CD2 HIS A 289 -4.414 8.047 -7.290 1.00 0.00 C ATOM 167 CE1 HIS A 289 -2.884 8.935 -8.577 1.00 0.00 C ATOM 168 NE2 HIS A 289 -4.205 8.958 -8.331 1.00 0.00 N ATOM 0 H HIS A 289 -5.396 5.278 -5.426 1.00 0.00 H new ATOM 0 HA HIS A 289 -3.041 4.803 -7.204 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.438 6.793 -4.942 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.892 6.404 -5.670 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -5.367 7.813 -6.838 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -2.392 9.528 -9.334 1.00 0.00 H new ATOM 0 HE2 HIS A 289 -4.910 9.523 -8.805 1.00 0.00 H new ATOM 176 N CYS A 290 -2.003 3.306 -5.406 1.00 0.00 N ATOM 177 CA CYS A 290 -1.711 2.155 -4.562 1.00 0.00 C ATOM 178 C CYS A 290 -0.253 2.090 -4.112 1.00 0.00 C ATOM 179 O CYS A 290 0.605 2.828 -4.593 1.00 0.00 O ATOM 180 CB CYS A 290 -2.064 0.881 -5.332 1.00 0.00 C ATOM 181 SG CYS A 290 -3.808 0.903 -5.827 1.00 0.00 S ATOM 0 H CYS A 290 -1.300 3.509 -6.116 1.00 0.00 H new ATOM 0 HA CYS A 290 -2.312 2.253 -3.658 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -1.430 0.795 -6.215 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -1.867 0.007 -4.711 1.00 0.00 H new ATOM 0 HG CYS A 290 -4.087 -0.185 -6.481 1.00 0.00 H new ATOM 187 N VAL A 291 -0.005 1.174 -3.172 1.00 0.00 N ATOM 188 CA VAL A 291 1.302 0.834 -2.625 1.00 0.00 C ATOM 189 C VAL A 291 1.220 -0.633 -2.192 1.00 0.00 C ATOM 190 O VAL A 291 0.121 -1.152 -1.997 1.00 0.00 O ATOM 191 CB VAL A 291 1.618 1.747 -1.428 1.00 0.00 C ATOM 192 CG1 VAL A 291 2.941 1.394 -0.747 1.00 0.00 C ATOM 193 CG2 VAL A 291 1.721 3.211 -1.854 1.00 0.00 C ATOM 0 H VAL A 291 -0.754 0.623 -2.753 1.00 0.00 H new ATOM 0 HA VAL A 291 2.098 0.974 -3.357 1.00 0.00 H new ATOM 0 HB VAL A 291 0.792 1.595 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.111 2.071 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 291 2.900 0.368 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 291 3.756 1.491 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.945 3.828 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.517 3.320 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 291 0.775 3.530 -2.291 1.00 0.00 H new ATOM 203 N HIS A 292 2.357 -1.314 -2.038 1.00 0.00 N ATOM 204 CA HIS A 292 2.375 -2.705 -1.606 1.00 0.00 C ATOM 205 C HIS A 292 3.208 -2.833 -0.338 1.00 0.00 C ATOM 206 O HIS A 292 4.065 -1.991 -0.084 1.00 0.00 O ATOM 207 CB HIS A 292 2.935 -3.588 -2.723 1.00 0.00 C ATOM 208 CG HIS A 292 2.113 -3.561 -3.984 1.00 0.00 C ATOM 209 ND1 HIS A 292 0.841 -3.054 -4.128 1.00 0.00 N ATOM 210 CD2 HIS A 292 2.495 -4.042 -5.208 1.00 0.00 C ATOM 211 CE1 HIS A 292 0.474 -3.225 -5.407 1.00 0.00 C ATOM 212 NE2 HIS A 292 1.449 -3.826 -6.113 1.00 0.00 N ATOM 0 H HIS A 292 3.281 -0.918 -2.208 1.00 0.00 H new ATOM 0 HA HIS A 292 1.360 -3.036 -1.388 1.00 0.00 H new ATOM 0 HB2 HIS A 292 3.950 -3.266 -2.954 1.00 0.00 H new ATOM 0 HB3 HIS A 292 3.000 -4.615 -2.364 1.00 0.00 H new ATOM 0 HD1 HIS A 292 0.278 -2.625 -3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 292 3.442 -4.509 -5.436 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -0.478 -2.921 -5.816 1.00 0.00 H new ATOM 220 N MET A 293 2.961 -3.880 0.457 1.00 0.00 N ATOM 221 CA MET A 293 3.608 -4.045 1.751 1.00 0.00 C ATOM 222 C MET A 293 3.720 -5.521 2.117 1.00 0.00 C ATOM 223 O MET A 293 2.852 -6.324 1.783 1.00 0.00 O ATOM 224 CB MET A 293 2.774 -3.289 2.787 1.00 0.00 C ATOM 225 CG MET A 293 3.195 -3.553 4.227 1.00 0.00 C ATOM 226 SD MET A 293 2.264 -2.537 5.390 1.00 0.00 S ATOM 227 CE MET A 293 3.205 -2.884 6.890 1.00 0.00 C ATOM 0 H MET A 293 2.311 -4.629 0.218 1.00 0.00 H new ATOM 0 HA MET A 293 4.622 -3.646 1.719 1.00 0.00 H new ATOM 0 HB2 MET A 293 2.846 -2.220 2.588 1.00 0.00 H new ATOM 0 HB3 MET A 293 1.726 -3.566 2.668 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.045 -4.607 4.463 1.00 0.00 H new ATOM 0 HG3 MET A 293 4.260 -3.350 4.338 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.740 -2.379 7.736 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.217 -3.959 7.071 1.00 0.00 H new ATOM 0 HE3 MET A 293 4.227 -2.525 6.770 1.00 0.00 H new ATOM 237 N ARG A 294 4.804 -5.878 2.812 1.00 0.00 N ATOM 238 CA ARG A 294 5.076 -7.248 3.223 1.00 0.00 C ATOM 239 C ARG A 294 5.850 -7.240 4.540 1.00 0.00 C ATOM 240 O ARG A 294 6.130 -6.181 5.101 1.00 0.00 O ATOM 241 CB ARG A 294 5.882 -7.973 2.137 1.00 0.00 C ATOM 242 CG ARG A 294 5.177 -7.968 0.778 1.00 0.00 C ATOM 243 CD ARG A 294 6.045 -8.638 -0.287 1.00 0.00 C ATOM 244 NE ARG A 294 7.265 -7.860 -0.530 1.00 0.00 N ATOM 245 CZ ARG A 294 7.936 -7.835 -1.683 1.00 0.00 C ATOM 246 NH1 ARG A 294 7.535 -8.556 -2.729 1.00 0.00 N ATOM 247 NH2 ARG A 294 9.023 -7.075 -1.788 1.00 0.00 N ATOM 0 H ARG A 294 5.521 -5.214 3.105 1.00 0.00 H new ATOM 0 HA ARG A 294 4.133 -7.776 3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 294 6.858 -7.499 2.037 1.00 0.00 H new ATOM 0 HB3 ARG A 294 6.058 -9.003 2.447 1.00 0.00 H new ATOM 0 HG2 ARG A 294 4.223 -8.489 0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 294 4.957 -6.943 0.481 1.00 0.00 H new ATOM 0 HD2 ARG A 294 6.309 -9.646 0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 294 5.480 -8.736 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 294 7.627 -7.297 0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 294 6.702 -9.140 -2.657 1.00 0.00 H new ATOM 0 HH12 ARG A 294 8.061 -8.524 -3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 294 9.336 -6.519 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 294 9.544 -7.048 -2.665 1.00 0.00 H new ATOM 261 N GLY A 295 6.196 -8.429 5.036 1.00 0.00 N ATOM 262 CA GLY A 295 6.901 -8.596 6.299 1.00 0.00 C ATOM 263 C GLY A 295 5.990 -9.177 7.373 1.00 0.00 C ATOM 264 O GLY A 295 6.473 -9.735 8.357 1.00 0.00 O ATOM 0 H GLY A 295 5.991 -9.310 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.759 -9.252 6.154 1.00 0.00 H new ATOM 0 HA3 GLY A 295 7.289 -7.633 6.631 1.00 0.00 H new ATOM 268 N LEU A 296 4.672 -9.048 7.191 1.00 0.00 N ATOM 269 CA LEU A 296 3.698 -9.537 8.152 1.00 0.00 C ATOM 270 C LEU A 296 3.333 -11.016 7.956 1.00 0.00 C ATOM 271 O LEU A 296 3.456 -11.757 8.924 1.00 0.00 O ATOM 272 CB LEU A 296 2.418 -8.692 8.062 1.00 0.00 C ATOM 273 CG LEU A 296 2.663 -7.185 8.189 1.00 0.00 C ATOM 274 CD1 LEU A 296 1.334 -6.459 8.003 1.00 0.00 C ATOM 275 CD2 LEU A 296 3.227 -6.806 9.556 1.00 0.00 C ATOM 0 H LEU A 296 4.258 -8.601 6.373 1.00 0.00 H new ATOM 0 HA LEU A 296 4.162 -9.448 9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.928 -8.892 7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.730 -9.006 8.847 1.00 0.00 H new ATOM 0 HG LEU A 296 3.391 -6.900 7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 296 1.491 -5.384 8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.930 -6.687 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.630 -6.786 8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 296 3.384 -5.728 9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 296 2.523 -7.101 10.334 1.00 0.00 H new ATOM 0 HD23 LEU A 296 4.177 -7.318 9.712 1.00 0.00 H new ATOM 287 N PRO A 297 2.899 -11.430 6.748 1.00 0.00 N ATOM 288 CA PRO A 297 2.034 -12.567 6.391 1.00 0.00 C ATOM 289 C PRO A 297 1.916 -13.868 7.208 1.00 0.00 C ATOM 290 O PRO A 297 1.202 -14.757 6.747 1.00 0.00 O ATOM 291 CB PRO A 297 2.367 -12.866 4.935 1.00 0.00 C ATOM 292 CG PRO A 297 2.546 -11.464 4.371 1.00 0.00 C ATOM 293 CD PRO A 297 3.237 -10.729 5.514 1.00 0.00 C ATOM 0 HA PRO A 297 1.038 -12.200 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 297 3.271 -13.467 4.836 1.00 0.00 H new ATOM 0 HB3 PRO A 297 1.566 -13.410 4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 297 3.153 -11.466 3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 297 1.591 -11.006 4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 297 4.317 -10.714 5.364 1.00 0.00 H new ATOM 0 HD3 PRO A 297 2.907 -9.691 5.559 1.00 0.00 H new ATOM 301 N TYR A 298 2.551 -14.043 8.370 1.00 0.00 N ATOM 302 CA TYR A 298 2.346 -15.235 9.188 1.00 0.00 C ATOM 303 C TYR A 298 2.122 -14.900 10.666 1.00 0.00 C ATOM 304 O TYR A 298 1.973 -15.816 11.474 1.00 0.00 O ATOM 305 CB TYR A 298 3.544 -16.180 9.068 1.00 0.00 C ATOM 306 CG TYR A 298 4.011 -16.479 7.662 1.00 0.00 C ATOM 307 CD1 TYR A 298 3.134 -17.010 6.707 1.00 0.00 C ATOM 308 CD2 TYR A 298 5.345 -16.221 7.323 1.00 0.00 C ATOM 309 CE1 TYR A 298 3.582 -17.248 5.401 1.00 0.00 C ATOM 310 CE2 TYR A 298 5.805 -16.451 6.021 1.00 0.00 C ATOM 311 CZ TYR A 298 4.917 -16.956 5.049 1.00 0.00 C ATOM 312 OH TYR A 298 5.346 -17.164 3.772 1.00 0.00 O ATOM 0 H TYR A 298 3.211 -13.372 8.763 1.00 0.00 H new ATOM 0 HA TYR A 298 1.446 -15.719 8.810 1.00 0.00 H new ATOM 0 HB2 TYR A 298 4.378 -15.751 9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 298 3.289 -17.122 9.553 1.00 0.00 H new ATOM 0 HD1 TYR A 298 2.113 -17.236 6.977 1.00 0.00 H new ATOM 0 HD2 TYR A 298 6.024 -15.842 8.072 1.00 0.00 H new ATOM 0 HE1 TYR A 298 2.906 -17.655 4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 298 6.833 -16.243 5.763 1.00 0.00 H new ATOM 0 HH TYR A 298 5.800 -16.360 3.444 1.00 0.00 H new ATOM 322 N LYS A 299 2.093 -13.613 11.041 1.00 0.00 N ATOM 323 CA LYS A 299 1.935 -13.237 12.444 1.00 0.00 C ATOM 324 C LYS A 299 1.203 -11.904 12.639 1.00 0.00 C ATOM 325 O LYS A 299 0.979 -11.493 13.775 1.00 0.00 O ATOM 326 CB LYS A 299 3.328 -13.184 13.084 1.00 0.00 C ATOM 327 CG LYS A 299 3.259 -13.329 14.609 1.00 0.00 C ATOM 328 CD LYS A 299 4.657 -13.282 15.230 1.00 0.00 C ATOM 329 CE LYS A 299 5.321 -11.920 15.023 1.00 0.00 C ATOM 330 NZ LYS A 299 4.570 -10.844 15.698 1.00 0.00 N ATOM 0 H LYS A 299 2.176 -12.826 10.397 1.00 0.00 H new ATOM 0 HA LYS A 299 1.309 -13.988 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 299 3.948 -13.979 12.671 1.00 0.00 H new ATOM 0 HB3 LYS A 299 3.809 -12.240 12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.645 -12.531 15.026 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.775 -14.271 14.866 1.00 0.00 H new ATOM 0 HD2 LYS A 299 4.589 -13.496 16.297 1.00 0.00 H new ATOM 0 HD3 LYS A 299 5.278 -14.061 14.788 1.00 0.00 H new ATOM 0 HE2 LYS A 299 6.341 -11.949 15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 299 5.388 -11.705 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 5.115 -9.959 15.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.654 -10.710 15.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.411 -11.103 16.693 1.00 0.00 H new ATOM 344 N ALA A 300 0.823 -11.219 11.557 1.00 0.00 N ATOM 345 CA ALA A 300 0.169 -9.922 11.663 1.00 0.00 C ATOM 346 C ALA A 300 -0.671 -9.621 10.419 1.00 0.00 C ATOM 347 O ALA A 300 -0.621 -10.364 9.439 1.00 0.00 O ATOM 348 CB ALA A 300 1.243 -8.853 11.863 1.00 0.00 C ATOM 0 H ALA A 300 0.959 -11.545 10.600 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.512 -9.928 12.514 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.771 -7.874 11.945 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.801 -9.064 12.775 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.924 -8.858 11.012 1.00 0.00 H new ATOM 354 N THR A 301 -1.442 -8.529 10.465 1.00 0.00 N ATOM 355 CA THR A 301 -2.360 -8.147 9.398 1.00 0.00 C ATOM 356 C THR A 301 -2.532 -6.636 9.291 1.00 0.00 C ATOM 357 O THR A 301 -1.894 -5.850 9.995 1.00 0.00 O ATOM 358 CB THR A 301 -3.748 -8.769 9.629 1.00 0.00 C ATOM 359 OG1 THR A 301 -3.982 -8.976 11.004 1.00 0.00 O ATOM 360 CG2 THR A 301 -3.869 -10.092 8.881 1.00 0.00 C ATOM 0 H THR A 301 -1.443 -7.882 11.254 1.00 0.00 H new ATOM 0 HA THR A 301 -1.920 -8.518 8.472 1.00 0.00 H new ATOM 0 HB THR A 301 -4.496 -8.074 9.248 1.00 0.00 H new ATOM 0 HG1 THR A 301 -4.870 -9.370 11.129 1.00 0.00 H new ATOM 0 HG21 THR A 301 -4.857 -10.519 9.055 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.730 -9.920 7.814 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.106 -10.784 9.239 1.00 0.00 H new ATOM 368 N GLU A 302 -3.422 -6.239 8.380 1.00 0.00 N ATOM 369 CA GLU A 302 -3.744 -4.850 8.121 1.00 0.00 C ATOM 370 C GLU A 302 -4.130 -4.086 9.384 1.00 0.00 C ATOM 371 O GLU A 302 -3.992 -2.867 9.413 1.00 0.00 O ATOM 372 CB GLU A 302 -4.843 -4.778 7.063 1.00 0.00 C ATOM 373 CG GLU A 302 -6.232 -4.934 7.678 1.00 0.00 C ATOM 374 CD GLU A 302 -7.343 -5.057 6.633 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.051 -5.535 5.514 1.00 0.00 O ATOM 376 OE2 GLU A 302 -8.485 -4.669 6.968 1.00 0.00 O ATOM 0 H GLU A 302 -3.944 -6.892 7.795 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.846 -4.359 7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.782 -3.824 6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.684 -5.560 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.243 -5.818 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.437 -4.076 8.318 1.00 0.00 H new ATOM 383 N ASN A 303 -4.607 -4.779 10.425 1.00 0.00 N ATOM 384 CA ASN A 303 -5.004 -4.133 11.669 1.00 0.00 C ATOM 385 C ASN A 303 -3.837 -3.400 12.333 1.00 0.00 C ATOM 386 O ASN A 303 -4.034 -2.716 13.336 1.00 0.00 O ATOM 387 CB ASN A 303 -5.633 -5.155 12.620 1.00 0.00 C ATOM 388 CG ASN A 303 -4.598 -5.857 13.490 1.00 0.00 C ATOM 389 OD1 ASN A 303 -4.619 -5.725 14.710 1.00 0.00 O ATOM 390 ND2 ASN A 303 -3.686 -6.609 12.879 1.00 0.00 N ATOM 0 H ASN A 303 -4.726 -5.792 10.424 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.751 -3.377 11.428 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.359 -4.653 13.259 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.179 -5.898 12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -2.977 -7.096 13.427 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -3.696 -6.698 11.863 1.00 0.00 H new ATOM 397 N ASP A 304 -2.628 -3.540 11.780 1.00 0.00 N ATOM 398 CA ASP A 304 -1.457 -2.829 12.263 1.00 0.00 C ATOM 399 C ASP A 304 -0.784 -2.063 11.120 1.00 0.00 C ATOM 400 O ASP A 304 0.009 -1.153 11.353 1.00 0.00 O ATOM 401 CB ASP A 304 -0.518 -3.828 12.946 1.00 0.00 C ATOM 402 CG ASP A 304 0.417 -3.170 13.963 1.00 0.00 C ATOM 403 OD1 ASP A 304 0.406 -1.924 14.057 1.00 0.00 O ATOM 404 OD2 ASP A 304 1.141 -3.929 14.643 1.00 0.00 O ATOM 0 H ASP A 304 -2.442 -4.151 10.985 1.00 0.00 H new ATOM 0 HA ASP A 304 -1.744 -2.080 13.001 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.112 -4.592 13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 304 0.078 -4.335 12.187 1.00 0.00 H new ATOM 409 N ILE A 305 -1.098 -2.424 9.872 1.00 0.00 N ATOM 410 CA ILE A 305 -0.598 -1.709 8.704 1.00 0.00 C ATOM 411 C ILE A 305 -1.005 -0.242 8.738 1.00 0.00 C ATOM 412 O ILE A 305 -0.144 0.633 8.779 1.00 0.00 O ATOM 413 CB ILE A 305 -1.165 -2.358 7.446 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.497 -3.722 7.254 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.963 -1.461 6.218 1.00 0.00 C ATOM 416 CD1 ILE A 305 -0.941 -4.372 5.946 1.00 0.00 C ATOM 0 H ILE A 305 -1.702 -3.215 9.649 1.00 0.00 H new ATOM 0 HA ILE A 305 0.491 -1.761 8.706 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.240 -2.495 7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.587 -3.603 7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.747 -4.374 8.091 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.378 -1.951 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.470 -0.509 6.376 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.102 -1.285 6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.451 -5.339 5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.022 -4.512 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.668 -3.729 5.109 1.00 0.00 H new ATOM 428 N TYR A 306 -2.309 0.048 8.724 1.00 0.00 N ATOM 429 CA TYR A 306 -2.746 1.437 8.694 1.00 0.00 C ATOM 430 C TYR A 306 -2.653 2.053 10.088 1.00 0.00 C ATOM 431 O TYR A 306 -3.204 3.120 10.347 1.00 0.00 O ATOM 432 CB TYR A 306 -4.127 1.580 8.051 1.00 0.00 C ATOM 433 CG TYR A 306 -5.301 1.098 8.870 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.498 -0.273 9.071 1.00 0.00 C ATOM 435 CD2 TYR A 306 -6.195 2.027 9.417 1.00 0.00 C ATOM 436 CE1 TYR A 306 -6.578 -0.727 9.838 1.00 0.00 C ATOM 437 CE2 TYR A 306 -7.287 1.588 10.178 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.479 0.205 10.398 1.00 0.00 C ATOM 439 OH TYR A 306 -8.532 -0.230 11.146 1.00 0.00 O ATOM 0 H TYR A 306 -3.059 -0.643 8.733 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.071 2.006 8.055 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.286 2.632 7.812 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.122 1.036 7.107 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -4.814 -0.984 8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -6.043 3.083 9.252 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -6.721 -1.785 10.001 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.980 2.304 10.595 1.00 0.00 H new ATOM 0 HH TYR A 306 -9.053 0.540 11.457 1.00 0.00 H new ATOM 449 N ASN A 307 -1.943 1.368 10.989 1.00 0.00 N ATOM 450 CA ASN A 307 -1.688 1.841 12.333 1.00 0.00 C ATOM 451 C ASN A 307 -0.186 2.090 12.541 1.00 0.00 C ATOM 452 O ASN A 307 0.215 2.553 13.608 1.00 0.00 O ATOM 453 CB ASN A 307 -2.266 0.794 13.279 1.00 0.00 C ATOM 454 CG ASN A 307 -1.857 1.020 14.720 1.00 0.00 C ATOM 455 OD1 ASN A 307 -2.362 1.913 15.394 1.00 0.00 O ATOM 456 ND2 ASN A 307 -0.928 0.196 15.193 1.00 0.00 N ATOM 0 H ASN A 307 -1.528 0.457 10.793 1.00 0.00 H new ATOM 0 HA ASN A 307 -2.164 2.802 12.528 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -3.354 0.807 13.208 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -1.937 -0.196 12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -0.605 0.291 16.156 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -0.538 -0.531 14.593 1.00 0.00 H new ATOM 463 N PHE A 308 0.648 1.791 11.536 1.00 0.00 N ATOM 464 CA PHE A 308 2.072 2.115 11.587 1.00 0.00 C ATOM 465 C PHE A 308 2.510 2.942 10.379 1.00 0.00 C ATOM 466 O PHE A 308 3.568 3.565 10.415 1.00 0.00 O ATOM 467 CB PHE A 308 2.909 0.832 11.706 1.00 0.00 C ATOM 468 CG PHE A 308 3.761 0.506 10.490 1.00 0.00 C ATOM 469 CD1 PHE A 308 3.165 0.275 9.243 1.00 0.00 C ATOM 470 CD2 PHE A 308 5.157 0.436 10.609 1.00 0.00 C ATOM 471 CE1 PHE A 308 3.954 0.005 8.118 1.00 0.00 C ATOM 472 CE2 PHE A 308 5.950 0.143 9.489 1.00 0.00 C ATOM 473 CZ PHE A 308 5.348 -0.062 8.239 1.00 0.00 C ATOM 0 H PHE A 308 0.356 1.324 10.678 1.00 0.00 H new ATOM 0 HA PHE A 308 2.242 2.726 12.474 1.00 0.00 H new ATOM 0 HB2 PHE A 308 3.561 0.921 12.575 1.00 0.00 H new ATOM 0 HB3 PHE A 308 2.238 -0.006 11.896 1.00 0.00 H new ATOM 0 HD1 PHE A 308 2.090 0.305 9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 308 5.624 0.608 11.568 1.00 0.00 H new ATOM 0 HE1 PHE A 308 3.488 -0.152 7.157 1.00 0.00 H new ATOM 0 HE2 PHE A 308 7.023 0.075 9.590 1.00 0.00 H new ATOM 0 HZ PHE A 308 5.957 -0.271 7.372 1.00 0.00 H new ATOM 483 N PHE A 309 1.710 2.956 9.307 1.00 0.00 N ATOM 484 CA PHE A 309 2.079 3.638 8.076 1.00 0.00 C ATOM 485 C PHE A 309 2.098 5.156 8.245 1.00 0.00 C ATOM 486 O PHE A 309 3.056 5.808 7.833 1.00 0.00 O ATOM 487 CB PHE A 309 1.069 3.265 6.984 1.00 0.00 C ATOM 488 CG PHE A 309 1.662 2.590 5.771 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.772 3.163 5.137 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.107 1.400 5.276 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.319 2.554 4.003 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.667 0.782 4.147 1.00 0.00 C ATOM 493 CZ PHE A 309 2.767 1.368 3.505 1.00 0.00 C ATOM 0 H PHE A 309 0.799 2.498 9.274 1.00 0.00 H new ATOM 0 HA PHE A 309 3.086 3.323 7.802 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.316 2.606 7.416 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.554 4.170 6.662 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.205 4.074 5.523 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.250 0.960 5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.170 3.000 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.252 -0.142 3.774 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.189 0.904 2.626 1.00 0.00 H new ATOM 503 N SER A 310 1.039 5.708 8.851 1.00 0.00 N ATOM 504 CA SER A 310 0.794 7.146 8.941 1.00 0.00 C ATOM 505 C SER A 310 -0.479 7.400 9.751 1.00 0.00 C ATOM 506 O SER A 310 -1.211 6.454 10.041 1.00 0.00 O ATOM 507 CB SER A 310 0.594 7.693 7.523 1.00 0.00 C ATOM 508 OG SER A 310 1.842 7.954 6.924 1.00 0.00 O ATOM 0 H SER A 310 0.314 5.150 9.302 1.00 0.00 H new ATOM 0 HA SER A 310 1.638 7.636 9.427 1.00 0.00 H new ATOM 0 HB2 SER A 310 0.037 6.974 6.923 1.00 0.00 H new ATOM 0 HB3 SER A 310 0.000 8.607 7.558 1.00 0.00 H new ATOM 0 HG SER A 310 2.535 7.420 7.366 1.00 0.00 H new ATOM 514 N PRO A 311 -0.761 8.658 10.124 1.00 0.00 N ATOM 515 CA PRO A 311 -2.002 9.056 10.776 1.00 0.00 C ATOM 516 C PRO A 311 -3.186 9.147 9.800 1.00 0.00 C ATOM 517 O PRO A 311 -4.289 9.503 10.212 1.00 0.00 O ATOM 518 CB PRO A 311 -1.698 10.429 11.375 1.00 0.00 C ATOM 519 CG PRO A 311 -0.713 11.020 10.370 1.00 0.00 C ATOM 520 CD PRO A 311 0.114 9.807 9.952 1.00 0.00 C ATOM 0 HA PRO A 311 -2.304 8.319 11.520 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -2.597 11.039 11.468 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -1.262 10.349 12.371 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.225 11.473 9.521 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -0.094 11.796 10.819 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.445 9.896 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 311 1.010 9.713 10.566 1.00 0.00 H new ATOM 528 N LEU A 312 -2.968 8.831 8.517 1.00 0.00 N ATOM 529 CA LEU A 312 -3.978 8.823 7.471 1.00 0.00 C ATOM 530 C LEU A 312 -5.238 8.028 7.821 1.00 0.00 C ATOM 531 O LEU A 312 -5.291 7.262 8.781 1.00 0.00 O ATOM 532 CB LEU A 312 -3.327 8.242 6.212 1.00 0.00 C ATOM 533 CG LEU A 312 -2.772 9.314 5.270 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.021 10.437 5.977 1.00 0.00 C ATOM 535 CD2 LEU A 312 -1.843 8.663 4.248 1.00 0.00 C ATOM 0 H LEU A 312 -2.045 8.565 8.174 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.318 9.848 7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.519 7.572 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -4.061 7.641 5.676 1.00 0.00 H new ATOM 0 HG LEU A 312 -3.637 9.771 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -1.660 11.154 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -2.691 10.940 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.174 10.021 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.448 9.426 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.019 8.173 4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -2.398 7.924 3.670 1.00 0.00 H new ATOM 547 N ASN A 313 -6.265 8.236 7.000 1.00 0.00 N ATOM 548 CA ASN A 313 -7.552 7.573 7.074 1.00 0.00 C ATOM 549 C ASN A 313 -7.426 6.108 6.652 1.00 0.00 C ATOM 550 O ASN A 313 -6.448 5.738 6.010 1.00 0.00 O ATOM 551 CB ASN A 313 -8.477 8.360 6.143 1.00 0.00 C ATOM 552 CG ASN A 313 -8.644 9.795 6.615 1.00 0.00 C ATOM 553 OD1 ASN A 313 -8.822 10.056 7.800 1.00 0.00 O ATOM 554 ND2 ASN A 313 -8.585 10.736 5.681 1.00 0.00 N ATOM 0 H ASN A 313 -6.213 8.904 6.231 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.949 7.558 8.089 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.071 8.352 5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.451 7.874 6.099 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.689 11.717 5.939 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -8.435 10.478 4.706 1.00 0.00 H new ATOM 561 N PRO A 314 -8.408 5.267 7.007 1.00 0.00 N ATOM 562 CA PRO A 314 -8.364 3.822 6.823 1.00 0.00 C ATOM 563 C PRO A 314 -8.641 3.390 5.382 1.00 0.00 C ATOM 564 O PRO A 314 -8.870 2.211 5.119 1.00 0.00 O ATOM 565 CB PRO A 314 -9.423 3.299 7.783 1.00 0.00 C ATOM 566 CG PRO A 314 -10.483 4.395 7.764 1.00 0.00 C ATOM 567 CD PRO A 314 -9.648 5.669 7.642 1.00 0.00 C ATOM 0 HA PRO A 314 -7.371 3.422 7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.828 2.342 7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -9.019 3.147 8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -11.170 4.279 6.926 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -11.085 4.391 8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -10.166 6.421 7.047 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -9.461 6.110 8.621 1.00 0.00 H new ATOM 575 N VAL A 315 -8.619 4.348 4.454 1.00 0.00 N ATOM 576 CA VAL A 315 -8.766 4.128 3.013 1.00 0.00 C ATOM 577 C VAL A 315 -7.622 3.286 2.432 1.00 0.00 C ATOM 578 O VAL A 315 -7.444 3.262 1.215 1.00 0.00 O ATOM 579 CB VAL A 315 -8.796 5.477 2.276 1.00 0.00 C ATOM 580 CG1 VAL A 315 -9.969 6.350 2.719 1.00 0.00 C ATOM 581 CG2 VAL A 315 -7.502 6.260 2.504 1.00 0.00 C ATOM 0 H VAL A 315 -8.494 5.332 4.692 1.00 0.00 H new ATOM 0 HA VAL A 315 -9.701 3.586 2.871 1.00 0.00 H new ATOM 0 HB VAL A 315 -8.909 5.240 1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -9.949 7.292 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -10.906 5.832 2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -9.891 6.550 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -7.552 7.209 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.374 6.449 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -6.656 5.681 2.134 1.00 0.00 H new ATOM 591 N ARG A 316 -6.845 2.599 3.277 1.00 0.00 N ATOM 592 CA ARG A 316 -5.536 2.089 2.893 1.00 0.00 C ATOM 593 C ARG A 316 -5.212 0.703 3.450 1.00 0.00 C ATOM 594 O ARG A 316 -4.127 0.504 3.990 1.00 0.00 O ATOM 595 CB ARG A 316 -4.485 3.126 3.304 1.00 0.00 C ATOM 596 CG ARG A 316 -4.526 3.402 4.806 1.00 0.00 C ATOM 597 CD ARG A 316 -3.614 4.579 5.138 1.00 0.00 C ATOM 598 NE ARG A 316 -3.864 5.044 6.504 1.00 0.00 N ATOM 599 CZ ARG A 316 -3.004 4.958 7.519 1.00 0.00 C ATOM 600 NH1 ARG A 316 -1.805 4.412 7.356 1.00 0.00 N ATOM 601 NH2 ARG A 316 -3.345 5.423 8.714 1.00 0.00 N ATOM 0 H ARG A 316 -7.109 2.385 4.239 1.00 0.00 H new ATOM 0 HA ARG A 316 -5.535 1.944 1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -3.493 2.770 3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -4.655 4.054 2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.547 3.622 5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.208 2.517 5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.571 4.281 5.033 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.786 5.392 4.432 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.771 5.469 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.529 4.050 6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -1.159 4.354 8.144 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -4.263 5.845 8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.689 5.359 9.492 1.00 0.00 H new ATOM 615 N VAL A 317 -6.131 -0.261 3.331 1.00 0.00 N ATOM 616 CA VAL A 317 -5.812 -1.641 3.682 1.00 0.00 C ATOM 617 C VAL A 317 -6.415 -2.649 2.712 1.00 0.00 C ATOM 618 O VAL A 317 -7.503 -2.447 2.175 1.00 0.00 O ATOM 619 CB VAL A 317 -6.255 -2.006 5.093 1.00 0.00 C ATOM 620 CG1 VAL A 317 -5.379 -1.294 6.112 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.721 -1.709 5.398 1.00 0.00 C ATOM 0 H VAL A 317 -7.084 -0.112 3.000 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.725 -1.694 3.623 1.00 0.00 H new ATOM 0 HB VAL A 317 -6.143 -3.088 5.161 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -5.702 -1.560 7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -4.341 -1.595 5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -5.466 -0.216 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -7.946 -2.001 6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.909 -0.642 5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -8.356 -2.271 4.713 1.00 0.00 H new ATOM 631 N HIS A 318 -5.674 -3.741 2.506 1.00 0.00 N ATOM 632 CA HIS A 318 -6.072 -4.904 1.738 1.00 0.00 C ATOM 633 C HIS A 318 -5.055 -6.017 2.003 1.00 0.00 C ATOM 634 O HIS A 318 -3.968 -5.749 2.512 1.00 0.00 O ATOM 635 CB HIS A 318 -6.088 -4.557 0.250 1.00 0.00 C ATOM 636 CG HIS A 318 -6.678 -5.662 -0.577 1.00 0.00 C ATOM 637 ND1 HIS A 318 -6.065 -6.350 -1.597 1.00 0.00 N ATOM 638 CD2 HIS A 318 -7.939 -6.170 -0.441 1.00 0.00 C ATOM 639 CE1 HIS A 318 -6.949 -7.245 -2.072 1.00 0.00 C ATOM 640 NE2 HIS A 318 -8.112 -7.177 -1.399 1.00 0.00 N ATOM 0 H HIS A 318 -4.735 -3.834 2.893 1.00 0.00 H new ATOM 0 HA HIS A 318 -7.071 -5.229 2.029 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.662 -3.643 0.097 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -5.071 -4.355 -0.087 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -5.112 -6.207 -1.933 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.676 -5.850 0.281 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.752 -7.928 -2.885 1.00 0.00 H new ATOM 648 N ILE A 319 -5.398 -7.262 1.664 1.00 0.00 N ATOM 649 CA ILE A 319 -4.526 -8.412 1.872 1.00 0.00 C ATOM 650 C ILE A 319 -4.691 -9.363 0.689 1.00 0.00 C ATOM 651 O ILE A 319 -5.759 -9.419 0.081 1.00 0.00 O ATOM 652 CB ILE A 319 -4.902 -9.121 3.183 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.811 -8.204 4.410 1.00 0.00 C ATOM 654 CG2 ILE A 319 -4.023 -10.354 3.409 1.00 0.00 C ATOM 655 CD1 ILE A 319 -3.391 -7.781 4.791 1.00 0.00 C ATOM 0 H ILE A 319 -6.293 -7.498 1.236 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.487 -8.089 1.943 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.944 -9.422 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -5.403 -7.309 4.222 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -5.264 -8.713 5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -4.309 -10.838 4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -4.156 -11.052 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.977 -10.051 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -3.427 -7.135 5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -2.796 -8.666 5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -2.937 -7.240 3.961 1.00 0.00 H new ATOM 667 N GLU A 320 -3.639 -10.116 0.357 1.00 0.00 N ATOM 668 CA GLU A 320 -3.673 -11.040 -0.766 1.00 0.00 C ATOM 669 C GLU A 320 -2.700 -12.192 -0.529 1.00 0.00 C ATOM 670 O GLU A 320 -1.658 -12.023 0.103 1.00 0.00 O ATOM 671 CB GLU A 320 -3.326 -10.265 -2.041 1.00 0.00 C ATOM 672 CG GLU A 320 -3.461 -11.146 -3.280 1.00 0.00 C ATOM 673 CD GLU A 320 -3.282 -10.330 -4.559 1.00 0.00 C ATOM 674 OE1 GLU A 320 -4.226 -9.585 -4.905 1.00 0.00 O ATOM 675 OE2 GLU A 320 -2.205 -10.457 -5.183 1.00 0.00 O ATOM 0 H GLU A 320 -2.750 -10.099 0.857 1.00 0.00 H new ATOM 0 HA GLU A 320 -4.668 -11.473 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -3.983 -9.400 -2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -2.307 -9.885 -1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -2.717 -11.942 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -4.440 -11.624 -3.285 1.00 0.00 H new ATOM 682 N ILE A 321 -3.043 -13.375 -1.041 1.00 0.00 N ATOM 683 CA ILE A 321 -2.229 -14.565 -0.852 1.00 0.00 C ATOM 684 C ILE A 321 -0.900 -14.414 -1.598 1.00 0.00 C ATOM 685 O ILE A 321 -0.790 -13.624 -2.535 1.00 0.00 O ATOM 686 CB ILE A 321 -3.008 -15.804 -1.317 1.00 0.00 C ATOM 687 CG1 ILE A 321 -4.442 -15.830 -0.766 1.00 0.00 C ATOM 688 CG2 ILE A 321 -2.280 -17.072 -0.865 1.00 0.00 C ATOM 689 CD1 ILE A 321 -4.503 -15.791 0.763 1.00 0.00 C ATOM 0 H ILE A 321 -3.887 -13.529 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 321 -2.000 -14.692 0.206 1.00 0.00 H new ATOM 0 HB ILE A 321 -3.064 -15.760 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.993 -14.979 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -4.944 -16.731 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -2.836 -17.949 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -1.280 -17.091 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -2.205 -17.080 0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -5.544 -15.812 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -3.979 -16.656 1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -4.030 -14.877 1.123 1.00 0.00 H new ATOM 701 N GLY A 322 0.113 -15.177 -1.180 1.00 0.00 N ATOM 702 CA GLY A 322 1.442 -15.134 -1.760 1.00 0.00 C ATOM 703 C GLY A 322 1.533 -15.969 -3.030 1.00 0.00 C ATOM 704 O GLY A 322 0.516 -16.338 -3.617 1.00 0.00 O ATOM 0 H GLY A 322 0.024 -15.849 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 322 1.707 -14.101 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 322 2.168 -15.498 -1.033 1.00 0.00 H new ATOM 708 N PRO A 323 2.766 -16.268 -3.457 1.00 0.00 N ATOM 709 CA PRO A 323 3.043 -17.177 -4.553 1.00 0.00 C ATOM 710 C PRO A 323 2.714 -18.604 -4.105 1.00 0.00 C ATOM 711 O PRO A 323 2.918 -19.565 -4.848 1.00 0.00 O ATOM 712 CB PRO A 323 4.526 -16.987 -4.870 1.00 0.00 C ATOM 713 CG PRO A 323 5.121 -16.542 -3.535 1.00 0.00 C ATOM 714 CD PRO A 323 3.990 -15.749 -2.880 1.00 0.00 C ATOM 0 HA PRO A 323 2.445 -16.985 -5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 323 4.982 -17.911 -5.225 1.00 0.00 H new ATOM 0 HB3 PRO A 323 4.678 -16.238 -5.647 1.00 0.00 H new ATOM 0 HG2 PRO A 323 5.418 -17.395 -2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 323 6.010 -15.928 -3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 323 3.998 -15.876 -1.797 1.00 0.00 H new ATOM 0 HD3 PRO A 323 4.094 -14.682 -3.076 1.00 0.00 H new ATOM 722 N ASP A 324 2.199 -18.724 -2.878 1.00 0.00 N ATOM 723 CA ASP A 324 1.730 -19.955 -2.278 1.00 0.00 C ATOM 724 C ASP A 324 0.680 -19.571 -1.243 1.00 0.00 C ATOM 725 O ASP A 324 0.671 -18.441 -0.756 1.00 0.00 O ATOM 726 CB ASP A 324 2.897 -20.683 -1.614 1.00 0.00 C ATOM 727 CG ASP A 324 2.480 -22.036 -1.039 1.00 0.00 C ATOM 728 OD1 ASP A 324 1.592 -22.678 -1.642 1.00 0.00 O ATOM 729 OD2 ASP A 324 3.056 -22.416 0.004 1.00 0.00 O ATOM 0 H ASP A 324 2.097 -17.922 -2.255 1.00 0.00 H new ATOM 0 HA ASP A 324 1.304 -20.624 -3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 324 3.694 -20.830 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.305 -20.061 -0.817 1.00 0.00 H new ATOM 734 N GLY A 325 -0.203 -20.509 -0.910 1.00 0.00 N ATOM 735 CA GLY A 325 -1.323 -20.242 -0.026 1.00 0.00 C ATOM 736 C GLY A 325 -1.239 -21.039 1.268 1.00 0.00 C ATOM 737 O GLY A 325 -2.264 -21.468 1.796 1.00 0.00 O ATOM 0 H GLY A 325 -0.159 -21.471 -1.247 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -1.354 -19.178 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -2.254 -20.483 -0.539 1.00 0.00 H new ATOM 741 N ARG A 326 -0.019 -21.240 1.781 1.00 0.00 N ATOM 742 CA ARG A 326 0.204 -21.954 3.029 1.00 0.00 C ATOM 743 C ARG A 326 -0.579 -21.284 4.160 1.00 0.00 C ATOM 744 O ARG A 326 -1.121 -21.965 5.028 1.00 0.00 O ATOM 745 CB ARG A 326 1.710 -21.962 3.297 1.00 0.00 C ATOM 746 CG ARG A 326 2.072 -22.648 4.612 1.00 0.00 C ATOM 747 CD ARG A 326 1.637 -24.114 4.628 1.00 0.00 C ATOM 748 NE ARG A 326 2.022 -24.763 5.887 1.00 0.00 N ATOM 749 CZ ARG A 326 3.227 -25.291 6.127 1.00 0.00 C ATOM 750 NH1 ARG A 326 4.185 -25.263 5.204 1.00 0.00 N ATOM 751 NH2 ARG A 326 3.479 -25.857 7.306 1.00 0.00 N ATOM 0 H ARG A 326 0.837 -20.909 1.337 1.00 0.00 H new ATOM 0 HA ARG A 326 -0.152 -22.982 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 326 2.218 -22.468 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 326 2.077 -20.936 3.314 1.00 0.00 H new ATOM 0 HG2 ARG A 326 3.149 -22.587 4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 326 1.599 -22.120 5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 326 0.557 -24.178 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 326 2.091 -24.641 3.789 1.00 0.00 H new ATOM 0 HE ARG A 326 1.324 -24.815 6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 326 4.006 -24.834 4.296 1.00 0.00 H new ATOM 0 HH12 ARG A 326 5.098 -25.671 5.404 1.00 0.00 H new ATOM 0 HH21 ARG A 326 2.754 -25.887 8.023 1.00 0.00 H new ATOM 0 HH22 ARG A 326 4.397 -26.261 7.492 1.00 0.00 H new ATOM 765 N VAL A 327 -0.629 -19.949 4.133 1.00 0.00 N ATOM 766 CA VAL A 327 -1.455 -19.128 5.011 1.00 0.00 C ATOM 767 C VAL A 327 -1.780 -17.851 4.245 1.00 0.00 C ATOM 768 O VAL A 327 -2.939 -17.584 3.930 1.00 0.00 O ATOM 769 CB VAL A 327 -0.704 -18.772 6.306 1.00 0.00 C ATOM 770 CG1 VAL A 327 -1.593 -17.908 7.202 1.00 0.00 C ATOM 771 CG2 VAL A 327 -0.298 -20.006 7.108 1.00 0.00 C ATOM 0 H VAL A 327 -0.077 -19.396 3.477 1.00 0.00 H new ATOM 0 HA VAL A 327 -2.357 -19.671 5.293 1.00 0.00 H new ATOM 0 HB VAL A 327 0.198 -18.239 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -1.055 -17.660 8.117 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -1.858 -16.991 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -2.501 -18.457 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 327 0.228 -19.696 8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -1.189 -20.571 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 327 0.357 -20.633 6.504 1.00 0.00 H new ATOM 781 N THR A 328 -0.734 -17.071 3.952 1.00 0.00 N ATOM 782 CA THR A 328 -0.773 -15.849 3.158 1.00 0.00 C ATOM 783 C THR A 328 0.661 -15.573 2.698 1.00 0.00 C ATOM 784 O THR A 328 1.556 -16.360 2.997 1.00 0.00 O ATOM 785 CB THR A 328 -1.299 -14.666 3.987 1.00 0.00 C ATOM 786 OG1 THR A 328 -2.379 -15.048 4.809 1.00 0.00 O ATOM 787 CG2 THR A 328 -1.797 -13.550 3.069 1.00 0.00 C ATOM 0 H THR A 328 0.206 -17.290 4.281 1.00 0.00 H new ATOM 0 HA THR A 328 -1.446 -15.970 2.309 1.00 0.00 H new ATOM 0 HB THR A 328 -0.469 -14.322 4.604 1.00 0.00 H new ATOM 0 HG1 THR A 328 -2.688 -14.273 5.323 1.00 0.00 H new ATOM 0 HG21 THR A 328 -2.166 -12.720 3.672 1.00 0.00 H new ATOM 0 HG22 THR A 328 -0.978 -13.204 2.439 1.00 0.00 H new ATOM 0 HG23 THR A 328 -2.603 -13.928 2.441 1.00 0.00 H new ATOM 795 N GLY A 329 0.906 -14.476 1.977 1.00 0.00 N ATOM 796 CA GLY A 329 2.266 -14.141 1.580 1.00 0.00 C ATOM 797 C GLY A 329 2.445 -12.695 1.117 1.00 0.00 C ATOM 798 O GLY A 329 3.563 -12.309 0.780 1.00 0.00 O ATOM 0 H GLY A 329 0.192 -13.819 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.934 -14.327 2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 329 2.573 -14.809 0.775 1.00 0.00 H new ATOM 802 N GLU A 330 1.380 -11.887 1.089 1.00 0.00 N ATOM 803 CA GLU A 330 1.496 -10.496 0.676 1.00 0.00 C ATOM 804 C GLU A 330 0.380 -9.648 1.289 1.00 0.00 C ATOM 805 O GLU A 330 -0.588 -10.168 1.843 1.00 0.00 O ATOM 806 CB GLU A 330 1.469 -10.448 -0.857 1.00 0.00 C ATOM 807 CG GLU A 330 1.840 -9.069 -1.406 1.00 0.00 C ATOM 808 CD GLU A 330 2.117 -9.134 -2.905 1.00 0.00 C ATOM 809 OE1 GLU A 330 3.290 -9.387 -3.262 1.00 0.00 O ATOM 810 OE2 GLU A 330 1.159 -8.934 -3.683 1.00 0.00 O ATOM 0 H GLU A 330 0.436 -12.175 1.347 1.00 0.00 H new ATOM 0 HA GLU A 330 2.436 -10.075 1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 330 2.161 -11.191 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 330 0.474 -10.720 -1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.029 -8.366 -1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 330 2.720 -8.691 -0.886 1.00 0.00 H new ATOM 817 N ALA A 331 0.523 -8.326 1.183 1.00 0.00 N ATOM 818 CA ALA A 331 -0.472 -7.354 1.591 1.00 0.00 C ATOM 819 C ALA A 331 -0.309 -6.128 0.702 1.00 0.00 C ATOM 820 O ALA A 331 0.737 -5.928 0.086 1.00 0.00 O ATOM 821 CB ALA A 331 -0.256 -6.991 3.059 1.00 0.00 C ATOM 0 H ALA A 331 1.364 -7.897 0.798 1.00 0.00 H new ATOM 0 HA ALA A 331 -1.480 -7.755 1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.004 -6.260 3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.350 -7.887 3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.740 -6.567 3.186 1.00 0.00 H new ATOM 827 N ASP A 332 -1.343 -5.293 0.627 1.00 0.00 N ATOM 828 CA ASP A 332 -1.259 -4.074 -0.155 1.00 0.00 C ATOM 829 C ASP A 332 -2.213 -3.022 0.392 1.00 0.00 C ATOM 830 O ASP A 332 -3.079 -3.324 1.212 1.00 0.00 O ATOM 831 CB ASP A 332 -1.544 -4.387 -1.626 1.00 0.00 C ATOM 832 CG ASP A 332 -2.982 -4.841 -1.866 1.00 0.00 C ATOM 833 OD1 ASP A 332 -3.263 -6.037 -1.626 1.00 0.00 O ATOM 834 OD2 ASP A 332 -3.789 -3.986 -2.293 1.00 0.00 O ATOM 0 H ASP A 332 -2.237 -5.440 1.095 1.00 0.00 H new ATOM 0 HA ASP A 332 -0.251 -3.665 -0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.343 -3.500 -2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.861 -5.165 -1.966 1.00 0.00 H new ATOM 839 N VAL A 333 -2.052 -1.781 -0.066 1.00 0.00 N ATOM 840 CA VAL A 333 -2.870 -0.676 0.399 1.00 0.00 C ATOM 841 C VAL A 333 -3.214 0.254 -0.760 1.00 0.00 C ATOM 842 O VAL A 333 -2.713 0.099 -1.871 1.00 0.00 O ATOM 843 CB VAL A 333 -2.134 0.087 1.507 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.750 -0.833 2.667 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.861 0.739 0.976 1.00 0.00 C ATOM 0 H VAL A 333 -1.355 -1.521 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.801 -1.070 0.806 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.824 0.852 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -1.230 -0.256 3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.650 -1.275 3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -1.095 -1.624 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -0.361 1.273 1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -0.196 -0.029 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -1.116 1.440 0.181 1.00 0.00 H new ATOM 855 N GLU A 334 -4.082 1.228 -0.486 1.00 0.00 N ATOM 856 CA GLU A 334 -4.538 2.194 -1.472 1.00 0.00 C ATOM 857 C GLU A 334 -4.526 3.582 -0.843 1.00 0.00 C ATOM 858 O GLU A 334 -4.457 3.708 0.377 1.00 0.00 O ATOM 859 CB GLU A 334 -5.952 1.838 -1.941 1.00 0.00 C ATOM 860 CG GLU A 334 -5.998 0.463 -2.608 1.00 0.00 C ATOM 861 CD GLU A 334 -7.405 0.158 -3.118 1.00 0.00 C ATOM 862 OE1 GLU A 334 -7.717 0.592 -4.249 1.00 0.00 O ATOM 863 OE2 GLU A 334 -8.159 -0.507 -2.372 1.00 0.00 O ATOM 0 H GLU A 334 -4.490 1.366 0.439 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.875 2.179 -2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.632 1.852 -1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.304 2.595 -2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.290 0.431 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.690 -0.303 -1.896 1.00 0.00 H new ATOM 870 N PHE A 335 -4.591 4.626 -1.668 1.00 0.00 N ATOM 871 CA PHE A 335 -4.558 5.991 -1.177 1.00 0.00 C ATOM 872 C PHE A 335 -5.336 6.920 -2.096 1.00 0.00 C ATOM 873 O PHE A 335 -5.496 6.651 -3.288 1.00 0.00 O ATOM 874 CB PHE A 335 -3.106 6.465 -1.101 1.00 0.00 C ATOM 875 CG PHE A 335 -2.295 5.777 -0.027 1.00 0.00 C ATOM 876 CD1 PHE A 335 -2.477 6.126 1.319 1.00 0.00 C ATOM 877 CD2 PHE A 335 -1.359 4.791 -0.373 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.730 5.486 2.317 1.00 0.00 C ATOM 879 CE2 PHE A 335 -0.612 4.154 0.627 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.800 4.496 1.972 1.00 0.00 C ATOM 0 H PHE A 335 -4.667 4.546 -2.682 1.00 0.00 H new ATOM 0 HA PHE A 335 -5.017 6.013 -0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.628 6.299 -2.067 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.093 7.540 -0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -3.193 6.889 1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.214 4.523 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.871 5.756 3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.111 3.397 0.360 1.00 0.00 H new ATOM 0 HZ PHE A 335 -0.229 3.998 2.742 1.00 0.00 H new ATOM 890 N ALA A 336 -5.816 8.022 -1.519 1.00 0.00 N ATOM 891 CA ALA A 336 -6.455 9.078 -2.272 1.00 0.00 C ATOM 892 C ALA A 336 -5.351 9.939 -2.882 1.00 0.00 C ATOM 893 O ALA A 336 -4.686 10.704 -2.180 1.00 0.00 O ATOM 894 CB ALA A 336 -7.372 9.879 -1.346 1.00 0.00 C ATOM 0 H ALA A 336 -5.768 8.199 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 336 -7.079 8.684 -3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.855 10.676 -1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.132 9.220 -0.927 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.783 10.313 -0.538 1.00 0.00 H new ATOM 900 N THR A 337 -5.171 9.798 -4.199 1.00 0.00 N ATOM 901 CA THR A 337 -4.156 10.473 -5.000 1.00 0.00 C ATOM 902 C THR A 337 -2.743 10.099 -4.571 1.00 0.00 C ATOM 903 O THR A 337 -2.524 9.485 -3.526 1.00 0.00 O ATOM 904 CB THR A 337 -4.340 11.995 -5.028 1.00 0.00 C ATOM 905 OG1 THR A 337 -3.996 12.578 -3.793 1.00 0.00 O ATOM 906 CG2 THR A 337 -5.773 12.378 -5.394 1.00 0.00 C ATOM 0 H THR A 337 -5.759 9.180 -4.758 1.00 0.00 H new ATOM 0 HA THR A 337 -4.296 10.116 -6.020 1.00 0.00 H new ATOM 0 HB THR A 337 -3.668 12.379 -5.796 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.874 11.874 -3.122 1.00 0.00 H new ATOM 0 HG21 THR A 337 -5.868 13.464 -5.405 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.014 11.983 -6.381 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.460 11.961 -4.658 1.00 0.00 H new ATOM 914 N HIS A 338 -1.770 10.479 -5.399 1.00 0.00 N ATOM 915 CA HIS A 338 -0.370 10.219 -5.119 1.00 0.00 C ATOM 916 C HIS A 338 0.100 11.022 -3.905 1.00 0.00 C ATOM 917 O HIS A 338 1.138 10.716 -3.327 1.00 0.00 O ATOM 918 CB HIS A 338 0.435 10.587 -6.361 1.00 0.00 C ATOM 919 CG HIS A 338 1.882 10.195 -6.288 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.386 8.916 -6.208 1.00 0.00 N ATOM 921 CD2 HIS A 338 2.946 11.054 -6.295 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.727 9.010 -6.182 1.00 0.00 C ATOM 923 NE2 HIS A 338 4.120 10.294 -6.238 1.00 0.00 N ATOM 0 H HIS A 338 -1.935 10.973 -6.276 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.226 9.165 -4.881 1.00 0.00 H new ATOM 0 HB2 HIS A 338 -0.017 10.108 -7.230 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.368 11.663 -6.519 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.890 12.132 -6.337 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.399 8.166 -6.124 1.00 0.00 H new ATOM 0 HE2 HIS A 338 5.078 10.643 -6.239 1.00 0.00 H new ATOM 931 N GLU A 339 -0.658 12.050 -3.512 1.00 0.00 N ATOM 932 CA GLU A 339 -0.289 12.912 -2.401 1.00 0.00 C ATOM 933 C GLU A 339 -0.401 12.181 -1.067 1.00 0.00 C ATOM 934 O GLU A 339 0.474 12.326 -0.216 1.00 0.00 O ATOM 935 CB GLU A 339 -1.181 14.148 -2.410 1.00 0.00 C ATOM 936 CG GLU A 339 -0.838 14.978 -3.647 1.00 0.00 C ATOM 937 CD GLU A 339 -1.703 16.232 -3.733 1.00 0.00 C ATOM 938 OE1 GLU A 339 -1.481 17.147 -2.908 1.00 0.00 O ATOM 939 OE2 GLU A 339 -2.583 16.270 -4.623 1.00 0.00 O ATOM 0 H GLU A 339 -1.540 12.302 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 339 0.753 13.210 -2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.232 13.858 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.026 14.734 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 339 0.214 15.261 -3.617 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -0.980 14.374 -4.543 1.00 0.00 H new ATOM 946 N GLU A 340 -1.461 11.395 -0.866 1.00 0.00 N ATOM 947 CA GLU A 340 -1.523 10.558 0.326 1.00 0.00 C ATOM 948 C GLU A 340 -0.586 9.362 0.165 1.00 0.00 C ATOM 949 O GLU A 340 -0.115 8.811 1.160 1.00 0.00 O ATOM 950 CB GLU A 340 -2.948 10.070 0.584 1.00 0.00 C ATOM 951 CG GLU A 340 -3.835 11.227 1.047 1.00 0.00 C ATOM 952 CD GLU A 340 -5.215 10.745 1.498 1.00 0.00 C ATOM 953 OE1 GLU A 340 -5.442 9.515 1.492 1.00 0.00 O ATOM 954 OE2 GLU A 340 -6.036 11.622 1.849 1.00 0.00 O ATOM 0 H GLU A 340 -2.262 11.323 -1.493 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.209 11.157 1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.358 9.631 -0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -2.939 9.286 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -3.347 11.751 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -3.949 11.944 0.234 1.00 0.00 H new ATOM 961 N ALA A 341 -0.306 8.949 -1.077 1.00 0.00 N ATOM 962 CA ALA A 341 0.581 7.820 -1.302 1.00 0.00 C ATOM 963 C ALA A 341 2.009 8.149 -0.862 1.00 0.00 C ATOM 964 O ALA A 341 2.666 7.311 -0.246 1.00 0.00 O ATOM 965 CB ALA A 341 0.546 7.422 -2.776 1.00 0.00 C ATOM 0 H ALA A 341 -0.678 9.377 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 341 0.236 6.979 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.212 6.575 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.470 7.143 -3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 341 0.871 8.263 -3.388 1.00 0.00 H new ATOM 971 N VAL A 342 2.503 9.357 -1.167 1.00 0.00 N ATOM 972 CA VAL A 342 3.838 9.756 -0.737 1.00 0.00 C ATOM 973 C VAL A 342 3.844 10.151 0.735 1.00 0.00 C ATOM 974 O VAL A 342 4.895 10.125 1.372 1.00 0.00 O ATOM 975 CB VAL A 342 4.388 10.909 -1.583 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.471 10.498 -3.051 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.534 12.169 -1.446 1.00 0.00 C ATOM 0 H VAL A 342 2.000 10.063 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 342 4.486 8.891 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 342 5.387 11.137 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.863 11.327 -3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.132 9.637 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.477 10.235 -3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.957 12.964 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.517 11.957 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.518 12.486 -0.403 1.00 0.00 H new ATOM 987 N ALA A 343 2.680 10.516 1.286 1.00 0.00 N ATOM 988 CA ALA A 343 2.580 10.836 2.700 1.00 0.00 C ATOM 989 C ALA A 343 2.765 9.574 3.540 1.00 0.00 C ATOM 990 O ALA A 343 3.086 9.664 4.724 1.00 0.00 O ATOM 991 CB ALA A 343 1.222 11.480 2.985 1.00 0.00 C ATOM 0 H ALA A 343 1.803 10.594 0.771 1.00 0.00 H new ATOM 0 HA ALA A 343 3.367 11.541 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 343 1.148 11.719 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 343 1.122 12.394 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.426 10.786 2.714 1.00 0.00 H new ATOM 997 N ALA A 344 2.562 8.402 2.925 1.00 0.00 N ATOM 998 CA ALA A 344 2.767 7.122 3.582 1.00 0.00 C ATOM 999 C ALA A 344 4.085 6.475 3.136 1.00 0.00 C ATOM 1000 O ALA A 344 4.550 5.526 3.764 1.00 0.00 O ATOM 1001 CB ALA A 344 1.585 6.212 3.253 1.00 0.00 C ATOM 0 H ALA A 344 2.251 8.323 1.957 1.00 0.00 H new ATOM 0 HA ALA A 344 2.830 7.276 4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.723 5.246 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.663 6.670 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.524 6.070 2.174 1.00 0.00 H new ATOM 1007 N MET A 345 4.689 6.983 2.056 1.00 0.00 N ATOM 1008 CA MET A 345 5.961 6.497 1.534 1.00 0.00 C ATOM 1009 C MET A 345 7.122 7.027 2.384 1.00 0.00 C ATOM 1010 O MET A 345 8.038 7.666 1.871 1.00 0.00 O ATOM 1011 CB MET A 345 6.089 6.908 0.063 1.00 0.00 C ATOM 1012 CG MET A 345 7.265 6.246 -0.663 1.00 0.00 C ATOM 1013 SD MET A 345 7.200 4.437 -0.788 1.00 0.00 S ATOM 1014 CE MET A 345 8.128 3.978 0.699 1.00 0.00 C ATOM 0 H MET A 345 4.298 7.755 1.515 1.00 0.00 H new ATOM 0 HA MET A 345 5.997 5.409 1.589 1.00 0.00 H new ATOM 0 HB2 MET A 345 5.165 6.656 -0.457 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.202 7.991 0.006 1.00 0.00 H new ATOM 0 HG2 MET A 345 7.324 6.659 -1.670 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.186 6.523 -0.150 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.289 2.900 0.709 1.00 0.00 H new ATOM 0 HE2 MET A 345 9.091 4.489 0.699 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.563 4.268 1.585 1.00 0.00 H new ATOM 1024 N SER A 346 7.081 6.761 3.693 1.00 0.00 N ATOM 1025 CA SER A 346 8.062 7.274 4.640 1.00 0.00 C ATOM 1026 C SER A 346 8.419 6.214 5.686 1.00 0.00 C ATOM 1027 O SER A 346 8.763 6.548 6.819 1.00 0.00 O ATOM 1028 CB SER A 346 7.505 8.543 5.289 1.00 0.00 C ATOM 1029 OG SER A 346 8.506 9.184 6.055 1.00 0.00 O ATOM 0 H SER A 346 6.361 6.180 4.123 1.00 0.00 H new ATOM 0 HA SER A 346 8.985 7.521 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.137 9.221 4.519 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.656 8.292 5.925 1.00 0.00 H new ATOM 0 HG SER A 346 8.981 8.518 6.595 1.00 0.00 H new ATOM 1035 N LYS A 347 8.335 4.936 5.304 1.00 0.00 N ATOM 1036 CA LYS A 347 8.592 3.804 6.190 1.00 0.00 C ATOM 1037 C LYS A 347 9.515 2.784 5.521 1.00 0.00 C ATOM 1038 O LYS A 347 9.437 1.593 5.813 1.00 0.00 O ATOM 1039 CB LYS A 347 7.266 3.157 6.612 1.00 0.00 C ATOM 1040 CG LYS A 347 6.433 4.055 7.529 1.00 0.00 C ATOM 1041 CD LYS A 347 7.192 4.377 8.820 1.00 0.00 C ATOM 1042 CE LYS A 347 6.285 5.071 9.835 1.00 0.00 C ATOM 1043 NZ LYS A 347 5.673 6.295 9.284 1.00 0.00 N ATOM 0 H LYS A 347 8.083 4.658 4.356 1.00 0.00 H new ATOM 0 HA LYS A 347 9.099 4.168 7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.685 2.916 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.472 2.216 7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.184 4.980 7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.492 3.561 7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.588 3.458 9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.045 5.016 8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.500 4.383 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 347 6.863 5.323 10.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.493 6.970 10.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 6.319 6.724 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.775 6.055 8.818 1.00 0.00 H new ATOM 1057 N ASP A 348 10.388 3.253 4.623 1.00 0.00 N ATOM 1058 CA ASP A 348 11.365 2.421 3.931 1.00 0.00 C ATOM 1059 C ASP A 348 12.024 1.433 4.891 1.00 0.00 C ATOM 1060 O ASP A 348 12.767 1.827 5.790 1.00 0.00 O ATOM 1061 CB ASP A 348 12.407 3.314 3.261 1.00 0.00 C ATOM 1062 CG ASP A 348 11.768 4.273 2.259 1.00 0.00 C ATOM 1063 OD1 ASP A 348 11.127 5.243 2.721 1.00 0.00 O ATOM 1064 OD2 ASP A 348 11.925 4.027 1.044 1.00 0.00 O ATOM 0 H ASP A 348 10.432 4.236 4.356 1.00 0.00 H new ATOM 0 HA ASP A 348 10.854 1.836 3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 348 12.941 3.884 4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 348 13.145 2.694 2.752 1.00 0.00 H new ATOM 1069 N ARG A 349 11.732 0.145 4.675 1.00 0.00 N ATOM 1070 CA ARG A 349 12.187 -0.987 5.474 1.00 0.00 C ATOM 1071 C ARG A 349 12.263 -0.697 6.978 1.00 0.00 C ATOM 1072 O ARG A 349 13.182 -1.147 7.661 1.00 0.00 O ATOM 1073 CB ARG A 349 13.446 -1.602 4.872 1.00 0.00 C ATOM 1074 CG ARG A 349 14.570 -0.613 4.602 1.00 0.00 C ATOM 1075 CD ARG A 349 15.540 -1.381 3.714 1.00 0.00 C ATOM 1076 NE ARG A 349 16.675 -0.548 3.302 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.764 -0.332 4.044 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.896 -0.884 5.248 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.738 0.447 3.577 1.00 0.00 N ATOM 0 H ARG A 349 11.141 -0.145 3.896 1.00 0.00 H new ATOM 0 HA ARG A 349 11.416 -1.756 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.815 -2.375 5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 349 13.182 -2.095 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 349 14.200 0.284 4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 349 15.047 -0.291 5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.907 -2.257 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 349 15.015 -1.744 2.830 1.00 0.00 H new ATOM 0 HE ARG A 349 16.629 -0.103 2.385 1.00 0.00 H new ATOM 0 HH11 ARG A 349 17.158 -1.483 5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.735 -0.708 5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.650 0.876 2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 349 19.571 0.615 4.141 1.00 0.00 H new ATOM 1093 N ALA A 350 11.283 0.062 7.482 1.00 0.00 N ATOM 1094 CA ALA A 350 11.149 0.437 8.883 1.00 0.00 C ATOM 1095 C ALA A 350 10.742 -0.751 9.768 1.00 0.00 C ATOM 1096 O ALA A 350 10.882 -1.911 9.382 1.00 0.00 O ATOM 1097 CB ALA A 350 10.114 1.562 8.975 1.00 0.00 C ATOM 0 H ALA A 350 10.537 0.443 6.899 1.00 0.00 H new ATOM 0 HA ALA A 350 12.117 0.775 9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 350 9.994 1.862 10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 350 10.452 2.416 8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.158 1.210 8.587 1.00 0.00 H new ATOM 1103 N ASN A 351 10.231 -0.445 10.966 1.00 0.00 N ATOM 1104 CA ASN A 351 9.812 -1.422 11.963 1.00 0.00 C ATOM 1105 C ASN A 351 8.385 -1.093 12.414 1.00 0.00 C ATOM 1106 O ASN A 351 7.904 0.017 12.194 1.00 0.00 O ATOM 1107 CB ASN A 351 10.813 -1.369 13.127 1.00 0.00 C ATOM 1108 CG ASN A 351 10.454 -2.272 14.303 1.00 0.00 C ATOM 1109 OD1 ASN A 351 9.809 -3.306 14.152 1.00 0.00 O ATOM 1110 ND2 ASN A 351 10.875 -1.880 15.503 1.00 0.00 N ATOM 0 H ASN A 351 10.096 0.519 11.272 1.00 0.00 H new ATOM 0 HA ASN A 351 9.803 -2.434 11.558 1.00 0.00 H new ATOM 0 HB2 ASN A 351 11.799 -1.649 12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 351 10.886 -0.341 13.482 1.00 0.00 H new ATOM 0 HD21 ASN A 351 10.664 -2.443 16.327 1.00 0.00 H new ATOM 0 HD22 ASN A 351 11.409 -1.016 15.599 1.00 0.00 H new ATOM 1117 N MET A 352 7.713 -2.060 13.043 1.00 0.00 N ATOM 1118 CA MET A 352 6.320 -1.945 13.454 1.00 0.00 C ATOM 1119 C MET A 352 6.124 -2.447 14.883 1.00 0.00 C ATOM 1120 O MET A 352 5.203 -2.008 15.569 1.00 0.00 O ATOM 1121 CB MET A 352 5.479 -2.778 12.486 1.00 0.00 C ATOM 1122 CG MET A 352 4.018 -2.843 12.925 1.00 0.00 C ATOM 1123 SD MET A 352 2.970 -3.844 11.839 1.00 0.00 S ATOM 1124 CE MET A 352 2.917 -2.756 10.398 1.00 0.00 C ATOM 0 H MET A 352 8.132 -2.958 13.283 1.00 0.00 H new ATOM 0 HA MET A 352 6.015 -0.899 13.431 1.00 0.00 H new ATOM 0 HB2 MET A 352 5.541 -2.348 11.486 1.00 0.00 H new ATOM 0 HB3 MET A 352 5.886 -3.787 12.424 1.00 0.00 H new ATOM 0 HG2 MET A 352 3.970 -3.249 13.935 1.00 0.00 H new ATOM 0 HG3 MET A 352 3.617 -1.831 12.969 1.00 0.00 H new ATOM 0 HE1 MET A 352 2.415 -3.266 9.576 1.00 0.00 H new ATOM 0 HE2 MET A 352 2.371 -1.846 10.649 1.00 0.00 H new ATOM 0 HE3 MET A 352 3.933 -2.498 10.099 1.00 0.00 H new ATOM 1134 N GLN A 353 6.983 -3.363 15.338 1.00 0.00 N ATOM 1135 CA GLN A 353 6.869 -3.925 16.675 1.00 0.00 C ATOM 1136 C GLN A 353 8.186 -4.522 17.155 1.00 0.00 C ATOM 1137 O GLN A 353 8.625 -4.224 18.264 1.00 0.00 O ATOM 1138 CB GLN A 353 5.789 -5.005 16.703 1.00 0.00 C ATOM 1139 CG GLN A 353 5.763 -5.892 15.454 1.00 0.00 C ATOM 1140 CD GLN A 353 4.516 -6.760 15.484 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.590 -7.984 15.544 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.355 -6.114 15.441 1.00 0.00 N ATOM 0 H GLN A 353 7.765 -3.728 14.794 1.00 0.00 H new ATOM 0 HA GLN A 353 6.599 -3.109 17.346 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.941 -5.634 17.580 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.816 -4.528 16.818 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.770 -5.275 14.555 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.655 -6.517 15.419 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.340 -5.095 15.392 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.479 -6.637 15.457 1.00 0.00 H new ATOM 1151 N HIS A 354 8.819 -5.359 16.328 1.00 0.00 N ATOM 1152 CA HIS A 354 10.034 -6.048 16.732 1.00 0.00 C ATOM 1153 C HIS A 354 10.794 -6.636 15.540 1.00 0.00 C ATOM 1154 O HIS A 354 11.720 -7.425 15.735 1.00 0.00 O ATOM 1155 CB HIS A 354 9.653 -7.152 17.720 1.00 0.00 C ATOM 1156 CG HIS A 354 8.984 -8.331 17.070 1.00 0.00 C ATOM 1157 ND1 HIS A 354 9.599 -9.433 16.522 1.00 0.00 N ATOM 1158 CD2 HIS A 354 7.638 -8.502 16.918 1.00 0.00 C ATOM 1159 CE1 HIS A 354 8.637 -10.245 16.054 1.00 0.00 C ATOM 1160 NE2 HIS A 354 7.417 -9.721 16.270 1.00 0.00 N ATOM 0 H HIS A 354 8.507 -5.571 15.380 1.00 0.00 H new ATOM 0 HA HIS A 354 10.705 -5.328 17.200 1.00 0.00 H new ATOM 0 HB2 HIS A 354 10.550 -7.492 18.237 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.987 -6.738 18.477 1.00 0.00 H new ATOM 0 HD1 HIS A 354 10.604 -9.603 16.479 1.00 0.00 H new ATOM 0 HD2 HIS A 354 6.873 -7.812 17.243 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.819 -11.193 15.569 1.00 0.00 H new ATOM 1168 N ARG A 355 10.419 -6.269 14.308 1.00 0.00 N ATOM 1169 CA ARG A 355 10.976 -6.893 13.116 1.00 0.00 C ATOM 1170 C ARG A 355 11.011 -5.921 11.944 1.00 0.00 C ATOM 1171 O ARG A 355 10.310 -4.911 11.934 1.00 0.00 O ATOM 1172 CB ARG A 355 10.097 -8.091 12.739 1.00 0.00 C ATOM 1173 CG ARG A 355 10.885 -9.180 12.012 1.00 0.00 C ATOM 1174 CD ARG A 355 9.931 -10.330 11.689 1.00 0.00 C ATOM 1175 NE ARG A 355 10.609 -11.408 10.966 1.00 0.00 N ATOM 1176 CZ ARG A 355 9.998 -12.527 10.568 1.00 0.00 C ATOM 1177 NH1 ARG A 355 8.704 -12.719 10.816 1.00 0.00 N ATOM 1178 NH2 ARG A 355 10.680 -13.465 9.916 1.00 0.00 N ATOM 0 H ARG A 355 9.730 -5.541 14.118 1.00 0.00 H new ATOM 0 HA ARG A 355 11.998 -7.205 13.332 1.00 0.00 H new ATOM 0 HB2 ARG A 355 9.650 -8.509 13.641 1.00 0.00 H new ATOM 0 HB3 ARG A 355 9.278 -7.753 12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 355 11.325 -8.783 11.097 1.00 0.00 H new ATOM 0 HG3 ARG A 355 11.708 -9.533 12.634 1.00 0.00 H new ATOM 0 HD2 ARG A 355 9.507 -10.722 12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 355 9.100 -9.957 11.091 1.00 0.00 H new ATOM 0 HE ARG A 355 11.601 -11.298 10.755 1.00 0.00 H new ATOM 0 HH11 ARG A 355 8.169 -12.008 11.314 1.00 0.00 H new ATOM 0 HH12 ARG A 355 8.247 -13.577 10.507 1.00 0.00 H new ATOM 0 HH21 ARG A 355 11.672 -13.330 9.719 1.00 0.00 H new ATOM 0 HH22 ARG A 355 10.211 -14.319 9.613 1.00 0.00 H new ATOM 1192 N TYR A 356 11.839 -6.244 10.952 1.00 0.00 N ATOM 1193 CA TYR A 356 11.892 -5.539 9.686 1.00 0.00 C ATOM 1194 C TYR A 356 10.515 -5.662 9.032 1.00 0.00 C ATOM 1195 O TYR A 356 9.936 -6.745 9.014 1.00 0.00 O ATOM 1196 CB TYR A 356 13.017 -6.206 8.883 1.00 0.00 C ATOM 1197 CG TYR A 356 13.064 -6.044 7.376 1.00 0.00 C ATOM 1198 CD1 TYR A 356 12.674 -4.858 6.733 1.00 0.00 C ATOM 1199 CD2 TYR A 356 13.522 -7.130 6.615 1.00 0.00 C ATOM 1200 CE1 TYR A 356 12.703 -4.784 5.333 1.00 0.00 C ATOM 1201 CE2 TYR A 356 13.574 -7.052 5.218 1.00 0.00 C ATOM 1202 CZ TYR A 356 13.158 -5.875 4.568 1.00 0.00 C ATOM 1203 OH TYR A 356 13.199 -5.797 3.209 1.00 0.00 O ATOM 0 H TYR A 356 12.501 -7.018 11.013 1.00 0.00 H new ATOM 0 HA TYR A 356 12.109 -4.474 9.769 1.00 0.00 H new ATOM 0 HB2 TYR A 356 13.963 -5.837 9.280 1.00 0.00 H new ATOM 0 HB3 TYR A 356 12.978 -7.275 9.094 1.00 0.00 H new ATOM 0 HD1 TYR A 356 12.353 -4.006 7.314 1.00 0.00 H new ATOM 0 HD2 TYR A 356 13.838 -8.035 7.112 1.00 0.00 H new ATOM 0 HE1 TYR A 356 12.374 -3.883 4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 356 13.932 -7.892 4.641 1.00 0.00 H new ATOM 0 HH TYR A 356 12.814 -4.944 2.919 1.00 0.00 H new ATOM 1213 N ILE A 357 9.988 -4.559 8.497 1.00 0.00 N ATOM 1214 CA ILE A 357 8.745 -4.546 7.736 1.00 0.00 C ATOM 1215 C ILE A 357 9.005 -3.684 6.515 1.00 0.00 C ATOM 1216 O ILE A 357 9.865 -2.806 6.557 1.00 0.00 O ATOM 1217 CB ILE A 357 7.588 -3.977 8.570 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.306 -4.836 9.809 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.321 -3.882 7.711 1.00 0.00 C ATOM 1220 CD1 ILE A 357 6.794 -6.238 9.470 1.00 0.00 C ATOM 0 H ILE A 357 10.421 -3.640 8.583 1.00 0.00 H new ATOM 0 HA ILE A 357 8.451 -5.557 7.453 1.00 0.00 H new ATOM 0 HB ILE A 357 7.881 -2.983 8.908 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.219 -4.923 10.398 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.571 -4.329 10.434 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.505 -3.478 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.506 -3.226 6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.050 -4.875 7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.615 -6.792 10.391 1.00 0.00 H new ATOM 0 HD12 ILE A 357 5.864 -6.159 8.907 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.538 -6.762 8.870 1.00 0.00 H new ATOM 1232 N GLU A 358 8.278 -3.915 5.423 1.00 0.00 N ATOM 1233 CA GLU A 358 8.590 -3.224 4.190 1.00 0.00 C ATOM 1234 C GLU A 358 7.363 -2.897 3.359 1.00 0.00 C ATOM 1235 O GLU A 358 6.299 -3.486 3.533 1.00 0.00 O ATOM 1236 CB GLU A 358 9.567 -4.075 3.384 1.00 0.00 C ATOM 1237 CG GLU A 358 9.020 -5.450 3.001 1.00 0.00 C ATOM 1238 CD GLU A 358 8.476 -5.455 1.570 1.00 0.00 C ATOM 1239 OE1 GLU A 358 7.299 -5.075 1.390 1.00 0.00 O ATOM 1240 OE2 GLU A 358 9.237 -5.841 0.656 1.00 0.00 O ATOM 0 H GLU A 358 7.489 -4.560 5.373 1.00 0.00 H new ATOM 0 HA GLU A 358 9.039 -2.266 4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 358 9.839 -3.537 2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.482 -4.207 3.962 1.00 0.00 H new ATOM 0 HG2 GLU A 358 9.809 -6.196 3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 358 8.228 -5.734 3.694 1.00 0.00 H new ATOM 1247 N LEU A 359 7.547 -1.938 2.452 1.00 0.00 N ATOM 1248 CA LEU A 359 6.543 -1.473 1.522 1.00 0.00 C ATOM 1249 C LEU A 359 7.239 -0.732 0.383 1.00 0.00 C ATOM 1250 O LEU A 359 8.368 -0.272 0.543 1.00 0.00 O ATOM 1251 CB LEU A 359 5.524 -0.603 2.278 1.00 0.00 C ATOM 1252 CG LEU A 359 6.004 0.744 2.848 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.391 0.735 3.489 1.00 0.00 C ATOM 1254 CD2 LEU A 359 5.955 1.827 1.773 1.00 0.00 C ATOM 0 H LEU A 359 8.437 -1.451 2.349 1.00 0.00 H new ATOM 0 HA LEU A 359 5.989 -2.301 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.691 -0.402 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.129 -1.194 3.105 1.00 0.00 H new ATOM 0 HG LEU A 359 5.306 0.956 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.628 1.733 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.403 0.030 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 359 8.132 0.435 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.298 2.773 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.601 1.544 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 359 4.931 1.939 1.415 1.00 0.00 H new ATOM 1266 N PHE A 360 6.589 -0.605 -0.773 1.00 0.00 N ATOM 1267 CA PHE A 360 7.198 0.095 -1.894 1.00 0.00 C ATOM 1268 C PHE A 360 6.099 0.656 -2.800 1.00 0.00 C ATOM 1269 O PHE A 360 5.050 0.036 -2.969 1.00 0.00 O ATOM 1270 CB PHE A 360 8.154 -0.860 -2.625 1.00 0.00 C ATOM 1271 CG PHE A 360 9.559 -0.312 -2.794 1.00 0.00 C ATOM 1272 CD1 PHE A 360 9.789 0.710 -3.727 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.640 -0.805 -2.035 1.00 0.00 C ATOM 1274 CE1 PHE A 360 11.074 1.240 -3.898 1.00 0.00 C ATOM 1275 CE2 PHE A 360 11.915 -0.271 -2.202 1.00 0.00 C ATOM 1276 CZ PHE A 360 12.140 0.749 -3.133 1.00 0.00 C ATOM 0 H PHE A 360 5.655 -0.973 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 360 7.791 0.943 -1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.205 -1.800 -2.075 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.743 -1.088 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 360 8.969 1.091 -4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.479 -1.600 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.243 2.026 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 360 12.736 -0.647 -1.609 1.00 0.00 H new ATOM 0 HZ PHE A 360 13.132 1.156 -3.261 1.00 0.00 H new ATOM 1286 N LEU A 361 6.350 1.836 -3.379 1.00 0.00 N ATOM 1287 CA LEU A 361 5.364 2.603 -4.136 1.00 0.00 C ATOM 1288 C LEU A 361 4.742 1.804 -5.286 1.00 0.00 C ATOM 1289 O LEU A 361 5.383 0.931 -5.869 1.00 0.00 O ATOM 1290 CB LEU A 361 6.039 3.879 -4.661 1.00 0.00 C ATOM 1291 CG LEU A 361 5.342 5.160 -4.186 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.149 6.374 -4.645 1.00 0.00 C ATOM 1293 CD2 LEU A 361 3.930 5.279 -4.751 1.00 0.00 C ATOM 0 H LEU A 361 7.262 2.290 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 361 4.540 2.854 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.079 3.895 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.047 3.858 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 361 5.279 5.119 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.656 7.286 -4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.152 6.326 -4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.215 6.377 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.470 6.199 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 361 3.974 5.297 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.335 4.425 -4.426 1.00 0.00 H new ATOM 1305 N ASN A 362 3.480 2.116 -5.606 1.00 0.00 N ATOM 1306 CA ASN A 362 2.733 1.511 -6.691 1.00 0.00 C ATOM 1307 C ASN A 362 1.734 2.532 -7.253 1.00 0.00 C ATOM 1308 O ASN A 362 0.575 2.216 -7.526 1.00 0.00 O ATOM 1309 CB ASN A 362 2.053 0.234 -6.193 1.00 0.00 C ATOM 1310 CG ASN A 362 1.445 -0.529 -7.355 1.00 0.00 C ATOM 1311 OD1 ASN A 362 0.248 -0.799 -7.383 1.00 0.00 O ATOM 1312 ND2 ASN A 362 2.279 -0.883 -8.325 1.00 0.00 N ATOM 0 H ASN A 362 2.944 2.818 -5.096 1.00 0.00 H new ATOM 0 HA ASN A 362 3.400 1.226 -7.505 1.00 0.00 H new ATOM 0 HB2 ASN A 362 2.779 -0.395 -5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 362 1.278 0.486 -5.469 1.00 0.00 H new ATOM 0 HD21 ASN A 362 1.932 -1.400 -9.133 1.00 0.00 H new ATOM 0 HD22 ASN A 362 3.267 -0.638 -8.262 1.00 0.00 H new ATOM 1319 N SER A 363 2.191 3.776 -7.426 1.00 0.00 N ATOM 1320 CA SER A 363 1.395 4.838 -8.018 1.00 0.00 C ATOM 1321 C SER A 363 2.292 5.951 -8.554 1.00 0.00 C ATOM 1322 O SER A 363 3.513 5.902 -8.412 1.00 0.00 O ATOM 1323 CB SER A 363 0.434 5.417 -6.978 1.00 0.00 C ATOM 1324 OG SER A 363 1.142 6.118 -5.980 1.00 0.00 O ATOM 0 H SER A 363 3.130 4.069 -7.155 1.00 0.00 H new ATOM 0 HA SER A 363 0.825 4.415 -8.845 1.00 0.00 H new ATOM 0 HB2 SER A 363 -0.276 6.086 -7.464 1.00 0.00 H new ATOM 0 HB3 SER A 363 -0.145 4.613 -6.523 1.00 0.00 H new ATOM 0 HG SER A 363 1.371 7.013 -6.308 1.00 0.00 H new ATOM 1330 N THR A 364 1.671 6.957 -9.171 1.00 0.00 N ATOM 1331 CA THR A 364 2.356 8.145 -9.656 1.00 0.00 C ATOM 1332 C THR A 364 1.392 9.326 -9.581 1.00 0.00 C ATOM 1333 O THR A 364 0.183 9.127 -9.465 1.00 0.00 O ATOM 1334 CB THR A 364 2.860 7.919 -11.082 1.00 0.00 C ATOM 1335 OG1 THR A 364 3.652 9.011 -11.495 1.00 0.00 O ATOM 1336 CG2 THR A 364 1.683 7.765 -12.038 1.00 0.00 C ATOM 0 H THR A 364 0.666 6.965 -9.348 1.00 0.00 H new ATOM 0 HA THR A 364 3.227 8.360 -9.037 1.00 0.00 H new ATOM 0 HB THR A 364 3.459 7.009 -11.096 1.00 0.00 H new ATOM 0 HG1 THR A 364 3.972 8.856 -12.408 1.00 0.00 H new ATOM 0 HG21 THR A 364 2.055 7.605 -13.050 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.077 6.911 -11.735 1.00 0.00 H new ATOM 0 HG23 THR A 364 1.074 8.669 -12.014 1.00 0.00 H new ATOM 1344 N THR A 365 1.918 10.553 -9.646 1.00 0.00 N ATOM 1345 CA THR A 365 1.100 11.756 -9.580 1.00 0.00 C ATOM 1346 C THR A 365 -0.010 11.706 -10.628 1.00 0.00 C ATOM 1347 O THR A 365 0.219 11.357 -11.786 1.00 0.00 O ATOM 1348 CB THR A 365 1.977 13.005 -9.704 1.00 0.00 C ATOM 1349 OG1 THR A 365 1.178 14.149 -9.911 1.00 0.00 O ATOM 1350 CG2 THR A 365 2.965 12.869 -10.857 1.00 0.00 C ATOM 0 H THR A 365 2.917 10.734 -9.745 1.00 0.00 H new ATOM 0 HA THR A 365 0.612 11.808 -8.607 1.00 0.00 H new ATOM 0 HB THR A 365 2.533 13.111 -8.773 1.00 0.00 H new ATOM 0 HG1 THR A 365 1.752 14.940 -9.987 1.00 0.00 H new ATOM 0 HG21 THR A 365 3.575 13.770 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 365 3.609 12.007 -10.685 1.00 0.00 H new ATOM 0 HG23 THR A 365 2.419 12.733 -11.790 1.00 0.00 H new ATOM 1358 N GLY A 366 -1.225 12.063 -10.203 1.00 0.00 N ATOM 1359 CA GLY A 366 -2.424 11.982 -11.015 1.00 0.00 C ATOM 1360 C GLY A 366 -3.644 12.165 -10.119 1.00 0.00 C ATOM 1361 O GLY A 366 -3.528 12.690 -9.012 1.00 0.00 O ATOM 0 H GLY A 366 -1.397 12.423 -9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -2.407 12.749 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -2.471 11.018 -11.522 1.00 0.00 H new ATOM 1365 N ALA A 367 -4.812 11.732 -10.595 1.00 0.00 N ATOM 1366 CA ALA A 367 -6.047 11.835 -9.836 1.00 0.00 C ATOM 1367 C ALA A 367 -6.951 10.634 -10.099 1.00 0.00 C ATOM 1368 O ALA A 367 -6.846 9.977 -11.134 1.00 0.00 O ATOM 1369 CB ALA A 367 -6.759 13.133 -10.215 1.00 0.00 C ATOM 0 H ALA A 367 -4.923 11.303 -11.514 1.00 0.00 H new ATOM 0 HA ALA A 367 -5.812 11.845 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -7.687 13.217 -9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -6.115 13.982 -9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -6.984 13.127 -11.282 1.00 0.00 H new ATOM 1375 N SER A 368 -7.842 10.358 -9.145 1.00 0.00 N ATOM 1376 CA SER A 368 -8.774 9.237 -9.184 1.00 0.00 C ATOM 1377 C SER A 368 -9.801 9.357 -10.313 1.00 0.00 C ATOM 1378 O SER A 368 -10.701 8.527 -10.411 1.00 0.00 O ATOM 1379 CB SER A 368 -9.482 9.151 -7.833 1.00 0.00 C ATOM 1380 OG SER A 368 -8.531 8.960 -6.806 1.00 0.00 O ATOM 0 H SER A 368 -7.935 10.925 -8.302 1.00 0.00 H new ATOM 0 HA SER A 368 -8.205 8.329 -9.383 1.00 0.00 H new ATOM 0 HB2 SER A 368 -10.049 10.064 -7.651 1.00 0.00 H new ATOM 0 HB3 SER A 368 -10.196 8.327 -7.838 1.00 0.00 H new ATOM 0 HG SER A 368 -8.989 8.907 -5.941 1.00 0.00 H new ATOM 1386 N ASN A 369 -9.678 10.380 -11.164 1.00 0.00 N ATOM 1387 CA ASN A 369 -10.590 10.612 -12.273 1.00 0.00 C ATOM 1388 C ASN A 369 -9.825 11.139 -13.493 1.00 0.00 C ATOM 1389 O ASN A 369 -10.414 11.735 -14.394 1.00 0.00 O ATOM 1390 CB ASN A 369 -11.680 11.587 -11.813 1.00 0.00 C ATOM 1391 CG ASN A 369 -12.830 11.689 -12.808 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -13.135 10.740 -13.524 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -13.476 12.851 -12.858 1.00 0.00 N ATOM 0 H ASN A 369 -8.933 11.074 -11.096 1.00 0.00 H new ATOM 0 HA ASN A 369 -11.063 9.678 -12.577 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -12.067 11.264 -10.847 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -11.242 12.574 -11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -14.253 12.975 -13.507 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -13.194 13.618 -12.247 1.00 0.00 H new ATOM 1400 N GLY A 370 -8.505 10.921 -13.524 1.00 0.00 N ATOM 1401 CA GLY A 370 -7.661 11.387 -14.617 1.00 0.00 C ATOM 1402 C GLY A 370 -6.424 10.518 -14.820 1.00 0.00 C ATOM 1403 O GLY A 370 -5.648 10.763 -15.741 1.00 0.00 O ATOM 0 H GLY A 370 -8.000 10.419 -12.794 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -8.243 11.403 -15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.350 12.413 -14.418 1.00 0.00 H new ATOM 1407 N ALA A 371 -6.234 9.506 -13.970 1.00 0.00 N ATOM 1408 CA ALA A 371 -5.109 8.594 -14.078 1.00 0.00 C ATOM 1409 C ALA A 371 -5.287 7.597 -15.226 1.00 0.00 C ATOM 1410 O ALA A 371 -4.428 6.740 -15.430 1.00 0.00 O ATOM 1411 CB ALA A 371 -4.955 7.856 -12.750 1.00 0.00 C ATOM 0 H ALA A 371 -6.859 9.302 -13.190 1.00 0.00 H new ATOM 0 HA ALA A 371 -4.210 9.170 -14.299 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -4.114 7.166 -12.813 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -4.775 8.576 -11.952 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -5.867 7.298 -12.536 1.00 0.00 H new ATOM 1417 N TYR A 372 -6.391 7.697 -15.976 1.00 0.00 N ATOM 1418 CA TYR A 372 -6.675 6.768 -17.058 1.00 0.00 C ATOM 1419 C TYR A 372 -7.546 7.411 -18.136 1.00 0.00 C ATOM 1420 O TYR A 372 -7.871 8.595 -18.059 1.00 0.00 O ATOM 1421 CB TYR A 372 -7.367 5.530 -16.486 1.00 0.00 C ATOM 1422 CG TYR A 372 -6.812 4.240 -17.045 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -5.642 3.703 -16.490 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -7.452 3.587 -18.107 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -5.113 2.504 -16.986 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -6.931 2.387 -18.610 1.00 0.00 C ATOM 1427 CZ TYR A 372 -5.759 1.840 -18.048 1.00 0.00 C ATOM 1428 OH TYR A 372 -5.250 0.669 -18.529 1.00 0.00 O ATOM 0 H TYR A 372 -7.101 8.418 -15.846 1.00 0.00 H new ATOM 0 HA TYR A 372 -5.733 6.483 -17.528 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -7.259 5.527 -15.401 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -8.434 5.584 -16.700 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -5.147 4.215 -15.678 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -8.348 4.009 -18.538 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -4.213 2.090 -16.556 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -7.426 1.882 -19.426 1.00 0.00 H new ATOM 0 HH TYR A 372 -5.816 0.342 -19.259 1.00 0.00 H new ATOM 1438 N SER A 373 -7.920 6.613 -19.142 1.00 0.00 N ATOM 1439 CA SER A 373 -8.766 7.005 -20.266 1.00 0.00 C ATOM 1440 C SER A 373 -10.204 7.348 -19.858 1.00 0.00 C ATOM 1441 O SER A 373 -11.107 7.264 -20.689 1.00 0.00 O ATOM 1442 CB SER A 373 -8.774 5.877 -21.298 1.00 0.00 C ATOM 1443 OG SER A 373 -7.449 5.557 -21.670 1.00 0.00 O ATOM 0 H SER A 373 -7.628 5.637 -19.194 1.00 0.00 H new ATOM 0 HA SER A 373 -8.342 7.917 -20.686 1.00 0.00 H new ATOM 0 HB2 SER A 373 -9.268 4.997 -20.885 1.00 0.00 H new ATOM 0 HB3 SER A 373 -9.345 6.180 -22.176 1.00 0.00 H new ATOM 0 HG SER A 373 -7.460 4.833 -22.330 1.00 0.00 H new ATOM 1449 N SER A 374 -10.431 7.731 -18.597 1.00 0.00 N ATOM 1450 CA SER A 374 -11.753 8.068 -18.088 1.00 0.00 C ATOM 1451 C SER A 374 -12.394 9.198 -18.897 1.00 0.00 C ATOM 1452 O SER A 374 -11.713 9.915 -19.630 1.00 0.00 O ATOM 1453 CB SER A 374 -11.640 8.459 -16.614 1.00 0.00 C ATOM 1454 OG SER A 374 -12.925 8.649 -16.063 1.00 0.00 O ATOM 0 H SER A 374 -9.692 7.815 -17.899 1.00 0.00 H new ATOM 0 HA SER A 374 -12.398 7.195 -18.186 1.00 0.00 H new ATOM 0 HB2 SER A 374 -11.111 7.681 -16.063 1.00 0.00 H new ATOM 0 HB3 SER A 374 -11.055 9.373 -16.516 1.00 0.00 H new ATOM 0 HG SER A 374 -12.874 9.297 -15.329 1.00 0.00 H new ATOM 1460 N GLN A 375 -13.713 9.354 -18.763 1.00 0.00 N ATOM 1461 CA GLN A 375 -14.480 10.332 -19.516 1.00 0.00 C ATOM 1462 C GLN A 375 -15.697 10.775 -18.704 1.00 0.00 C ATOM 1463 O GLN A 375 -16.103 10.092 -17.764 1.00 0.00 O ATOM 1464 CB GLN A 375 -14.888 9.693 -20.845 1.00 0.00 C ATOM 1465 CG GLN A 375 -15.540 10.684 -21.810 1.00 0.00 C ATOM 1466 CD GLN A 375 -14.606 11.836 -22.138 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -14.639 12.877 -21.487 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -13.768 11.655 -23.152 1.00 0.00 N ATOM 0 H GLN A 375 -14.278 8.797 -18.122 1.00 0.00 H new ATOM 0 HA GLN A 375 -13.885 11.223 -19.717 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -14.007 9.259 -21.319 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -15.581 8.874 -20.651 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -15.820 10.168 -22.729 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -16.458 11.072 -21.369 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -13.773 10.775 -23.667 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.119 12.396 -23.416 1.00 0.00 H new ATOM 1477 N VAL A 376 -16.285 11.922 -19.065 1.00 0.00 N ATOM 1478 CA VAL A 376 -17.470 12.464 -18.406 1.00 0.00 C ATOM 1479 C VAL A 376 -18.684 11.541 -18.555 1.00 0.00 C ATOM 1480 O VAL A 376 -19.761 11.811 -18.029 1.00 0.00 O ATOM 1481 CB VAL A 376 -17.735 13.878 -18.948 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -18.243 13.827 -20.390 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -18.735 14.651 -18.086 1.00 0.00 C ATOM 0 H VAL A 376 -15.945 12.503 -19.831 1.00 0.00 H new ATOM 0 HA VAL A 376 -17.288 12.528 -17.333 1.00 0.00 H new ATOM 0 HB VAL A 376 -16.781 14.404 -18.917 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -18.422 14.841 -20.749 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -17.497 13.345 -21.022 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -19.172 13.259 -20.428 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -18.889 15.644 -18.509 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -19.684 14.116 -18.061 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -18.345 14.745 -17.073 1.00 0.00 H new ATOM 1493 N MET A 377 -18.497 10.440 -19.281 1.00 0.00 N ATOM 1494 CA MET A 377 -19.521 9.439 -19.541 1.00 0.00 C ATOM 1495 C MET A 377 -19.784 8.576 -18.301 1.00 0.00 C ATOM 1496 O MET A 377 -20.673 7.727 -18.317 1.00 0.00 O ATOM 1497 CB MET A 377 -19.048 8.582 -20.721 1.00 0.00 C ATOM 1498 CG MET A 377 -20.159 7.690 -21.278 1.00 0.00 C ATOM 1499 SD MET A 377 -19.661 6.678 -22.699 1.00 0.00 S ATOM 1500 CE MET A 377 -19.297 7.982 -23.905 1.00 0.00 C ATOM 0 H MET A 377 -17.602 10.217 -19.716 1.00 0.00 H new ATOM 0 HA MET A 377 -20.465 9.926 -19.785 1.00 0.00 H new ATOM 0 HB2 MET A 377 -18.677 9.233 -21.513 1.00 0.00 H new ATOM 0 HB3 MET A 377 -18.212 7.960 -20.402 1.00 0.00 H new ATOM 0 HG2 MET A 377 -20.513 7.032 -20.484 1.00 0.00 H new ATOM 0 HG3 MET A 377 -21.001 8.318 -21.571 1.00 0.00 H new ATOM 0 HE1 MET A 377 -19.288 7.557 -24.909 1.00 0.00 H new ATOM 0 HE2 MET A 377 -20.062 8.756 -23.846 1.00 0.00 H new ATOM 0 HE3 MET A 377 -18.322 8.418 -23.687 1.00 0.00 H new ATOM 1510 N GLN A 378 -19.021 8.783 -17.221 1.00 0.00 N ATOM 1511 CA GLN A 378 -19.126 7.970 -16.016 1.00 0.00 C ATOM 1512 C GLN A 378 -19.070 8.810 -14.738 1.00 0.00 C ATOM 1513 O GLN A 378 -19.104 8.255 -13.640 1.00 0.00 O ATOM 1514 CB GLN A 378 -17.989 6.944 -15.996 1.00 0.00 C ATOM 1515 CG GLN A 378 -18.043 5.998 -17.197 1.00 0.00 C ATOM 1516 CD GLN A 378 -16.896 5.001 -17.131 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -15.829 5.232 -17.694 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -17.102 3.880 -16.444 1.00 0.00 N ATOM 0 H GLN A 378 -18.317 9.519 -17.163 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.095 7.472 -16.040 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -17.032 7.465 -15.989 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.042 6.363 -15.075 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -18.995 5.468 -17.209 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -17.985 6.570 -18.123 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -18.000 3.719 -15.988 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -16.362 3.182 -16.373 1.00 0.00 H new ATOM 1527 N GLY A 379 -18.986 10.137 -14.858 1.00 0.00 N ATOM 1528 CA GLY A 379 -18.907 11.011 -13.698 1.00 0.00 C ATOM 1529 C GLY A 379 -18.623 12.453 -14.099 1.00 0.00 C ATOM 1530 O GLY A 379 -18.527 12.765 -15.284 1.00 0.00 O ATOM 0 H GLY A 379 -18.971 10.626 -15.753 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.844 10.965 -13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.123 10.658 -13.029 1.00 0.00 H new ATOM 1534 N MET A 380 -18.488 13.332 -13.103 1.00 0.00 N ATOM 1535 CA MET A 380 -18.188 14.739 -13.322 1.00 0.00 C ATOM 1536 C MET A 380 -16.812 14.908 -13.971 1.00 0.00 C ATOM 1537 O MET A 380 -16.007 13.976 -13.999 1.00 0.00 O ATOM 1538 CB MET A 380 -18.240 15.498 -11.992 1.00 0.00 C ATOM 1539 CG MET A 380 -19.651 15.527 -11.395 1.00 0.00 C ATOM 1540 SD MET A 380 -20.290 13.950 -10.762 1.00 0.00 S ATOM 1541 CE MET A 380 -19.143 13.676 -9.387 1.00 0.00 C ATOM 0 H MET A 380 -18.585 13.081 -12.119 1.00 0.00 H new ATOM 0 HA MET A 380 -18.938 15.150 -13.998 1.00 0.00 H new ATOM 0 HB2 MET A 380 -17.557 15.031 -11.282 1.00 0.00 H new ATOM 0 HB3 MET A 380 -17.891 16.519 -12.145 1.00 0.00 H new ATOM 0 HG2 MET A 380 -19.663 16.252 -10.581 1.00 0.00 H new ATOM 0 HG3 MET A 380 -20.338 15.893 -12.158 1.00 0.00 H new ATOM 0 HE1 MET A 380 -19.542 12.904 -8.729 1.00 0.00 H new ATOM 0 HE2 MET A 380 -18.177 13.357 -9.777 1.00 0.00 H new ATOM 0 HE3 MET A 380 -19.020 14.602 -8.826 1.00 0.00 H new ATOM 1551 N GLY A 381 -16.544 16.108 -14.493 1.00 0.00 N ATOM 1552 CA GLY A 381 -15.283 16.425 -15.149 1.00 0.00 C ATOM 1553 C GLY A 381 -15.238 17.894 -15.558 1.00 0.00 C ATOM 1554 O GLY A 381 -16.182 18.326 -16.253 1.00 0.00 O ATOM 1555 OXT GLY A 381 -14.259 18.568 -15.171 1.00 0.00 O ATOM 0 H GLY A 381 -17.202 16.887 -14.470 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -14.453 16.205 -14.477 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -15.157 15.794 -16.029 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 7.644 -18.415 2.725 1.00 0.00 O ATOM 1561 C5' A B 1 7.911 -19.577 3.481 1.00 0.00 C ATOM 1562 C4' A B 1 8.612 -19.214 4.781 1.00 0.00 C ATOM 1563 O4' A B 1 7.637 -18.707 5.660 1.00 0.00 O ATOM 1564 C3' A B 1 9.223 -20.437 5.483 1.00 0.00 C ATOM 1565 O3' A B 1 10.627 -20.560 5.340 1.00 0.00 O ATOM 1566 C2' A B 1 8.905 -20.173 6.957 1.00 0.00 C ATOM 1567 O2' A B 1 10.069 -20.077 7.758 1.00 0.00 O ATOM 1568 C1' A B 1 8.193 -18.824 6.939 1.00 0.00 C ATOM 1569 N9 A B 1 7.183 -18.782 8.004 1.00 0.00 N ATOM 1570 C8 A B 1 7.280 -18.165 9.216 1.00 0.00 C ATOM 1571 N7 A B 1 6.246 -18.343 9.993 1.00 0.00 N ATOM 1572 C5 A B 1 5.387 -19.120 9.213 1.00 0.00 C ATOM 1573 C6 A B 1 4.108 -19.666 9.427 1.00 0.00 C ATOM 1574 N6 A B 1 3.426 -19.537 10.570 1.00 0.00 N ATOM 1575 N1 A B 1 3.533 -20.355 8.432 1.00 0.00 N ATOM 1576 C2 A B 1 4.197 -20.503 7.293 1.00 0.00 C ATOM 1577 N3 A B 1 5.401 -20.070 6.968 1.00 0.00 N ATOM 1578 C4 A B 1 5.946 -19.369 7.988 1.00 0.00 C ATOM 0 H5' A B 1 8.534 -20.260 2.903 1.00 0.00 H new ATOM 0 H5'' A B 1 6.980 -20.100 3.697 1.00 0.00 H new ATOM 0 H4' A B 1 9.406 -18.506 4.543 1.00 0.00 H new ATOM 0 H3' A B 1 8.820 -21.357 5.060 1.00 0.00 H new ATOM 0 H2' A B 1 8.318 -20.986 7.384 1.00 0.00 H new ATOM 0 HO2' A B 1 10.823 -20.493 7.290 1.00 0.00 H new ATOM 0 HO5' A B 1 6.845 -17.971 3.079 1.00 0.00 H new ATOM 0 H1' A B 1 8.864 -17.986 7.131 1.00 0.00 H new ATOM 0 H8 A B 1 8.139 -17.579 9.508 1.00 0.00 H new ATOM 0 H61 A B 1 2.501 -19.957 10.662 1.00 0.00 H new ATOM 0 H62 A B 1 3.831 -19.018 11.350 1.00 0.00 H new ATOM 0 H2 A B 1 3.679 -21.056 6.523 1.00 0.00 H new ATOM 1591 P G B 2 11.354 -20.591 3.906 1.00 0.00 P ATOM 1592 OP1 G B 2 10.516 -21.351 2.952 1.00 0.00 O ATOM 1593 OP2 G B 2 12.767 -20.982 4.111 1.00 0.00 O ATOM 1594 O5' G B 2 11.313 -19.029 3.528 1.00 0.00 O ATOM 1595 C5' G B 2 12.016 -18.108 4.332 1.00 0.00 C ATOM 1596 C4' G B 2 11.768 -16.669 3.896 1.00 0.00 C ATOM 1597 O4' G B 2 10.517 -16.178 4.375 1.00 0.00 O ATOM 1598 C3' G B 2 12.877 -15.835 4.535 1.00 0.00 C ATOM 1599 O3' G B 2 13.330 -14.860 3.624 1.00 0.00 O ATOM 1600 C2' G B 2 12.163 -15.237 5.735 1.00 0.00 C ATOM 1601 O2' G B 2 12.765 -14.038 6.172 1.00 0.00 O ATOM 1602 C1' G B 2 10.751 -15.046 5.197 1.00 0.00 C ATOM 1603 N9 G B 2 9.792 -14.968 6.322 1.00 0.00 N ATOM 1604 C8 G B 2 9.789 -15.725 7.464 1.00 0.00 C ATOM 1605 N7 G B 2 8.864 -15.397 8.323 1.00 0.00 N ATOM 1606 C5 G B 2 8.171 -14.368 7.688 1.00 0.00 C ATOM 1607 C6 G B 2 7.036 -13.622 8.130 1.00 0.00 C ATOM 1608 O6 G B 2 6.442 -13.697 9.204 1.00 0.00 O ATOM 1609 N1 G B 2 6.601 -12.716 7.176 1.00 0.00 N ATOM 1610 C2 G B 2 7.220 -12.521 5.961 1.00 0.00 C ATOM 1611 N2 G B 2 6.693 -11.599 5.162 1.00 0.00 N ATOM 1612 N3 G B 2 8.301 -13.193 5.549 1.00 0.00 N ATOM 1613 C4 G B 2 8.719 -14.113 6.454 1.00 0.00 C ATOM 0 H5' G B 2 13.083 -18.324 4.283 1.00 0.00 H new ATOM 0 H5'' G B 2 11.714 -18.229 5.372 1.00 0.00 H new ATOM 0 H4' G B 2 11.756 -16.612 2.808 1.00 0.00 H new ATOM 0 H3' G B 2 13.773 -16.388 4.817 1.00 0.00 H new ATOM 0 H2' G B 2 12.196 -15.860 6.629 1.00 0.00 H new ATOM 0 HO2' G B 2 12.863 -13.426 5.413 1.00 0.00 H new ATOM 0 H1' G B 2 10.630 -14.122 4.631 1.00 0.00 H new ATOM 0 H8 G B 2 10.493 -16.525 7.638 1.00 0.00 H new ATOM 0 H1 G B 2 5.772 -12.160 7.386 1.00 0.00 H new ATOM 0 H21 G B 2 7.112 -11.414 4.251 1.00 0.00 H new ATOM 0 H22 G B 2 5.870 -11.076 5.460 1.00 0.00 H new ATOM 1625 P G B 3 14.354 -15.270 2.450 1.00 0.00 P ATOM 1626 OP1 G B 3 13.697 -16.241 1.546 1.00 0.00 O ATOM 1627 OP2 G B 3 15.652 -15.610 3.073 1.00 0.00 O ATOM 1628 O5' G B 3 14.522 -13.883 1.667 1.00 0.00 O ATOM 1629 C5' G B 3 13.485 -13.377 0.852 1.00 0.00 C ATOM 1630 C4' G B 3 13.236 -11.912 1.198 1.00 0.00 C ATOM 1631 O4' G B 3 12.516 -11.831 2.404 1.00 0.00 O ATOM 1632 C3' G B 3 14.518 -11.104 1.420 1.00 0.00 C ATOM 1633 O3' G B 3 15.055 -10.507 0.250 1.00 0.00 O ATOM 1634 C2' G B 3 14.110 -10.077 2.468 1.00 0.00 C ATOM 1635 O2' G B 3 14.055 -8.766 1.939 1.00 0.00 O ATOM 1636 C1' G B 3 12.725 -10.535 2.911 1.00 0.00 C ATOM 1637 N9 G B 3 12.648 -10.561 4.384 1.00 0.00 N ATOM 1638 C8 G B 3 13.351 -11.357 5.250 1.00 0.00 C ATOM 1639 N7 G B 3 13.092 -11.129 6.510 1.00 0.00 N ATOM 1640 C5 G B 3 12.137 -10.114 6.474 1.00 0.00 C ATOM 1641 C6 G B 3 11.479 -9.430 7.539 1.00 0.00 C ATOM 1642 O6 G B 3 11.586 -9.618 8.749 1.00 0.00 O ATOM 1643 N1 G B 3 10.625 -8.442 7.072 1.00 0.00 N ATOM 1644 C2 G B 3 10.402 -8.169 5.748 1.00 0.00 C ATOM 1645 N2 G B 3 9.547 -7.188 5.478 1.00 0.00 N ATOM 1646 N3 G B 3 10.991 -8.820 4.744 1.00 0.00 N ATOM 1647 C4 G B 3 11.852 -9.772 5.176 1.00 0.00 C ATOM 0 H5' G B 3 12.574 -13.957 1.002 1.00 0.00 H new ATOM 0 H5'' G B 3 13.755 -13.473 -0.200 1.00 0.00 H new ATOM 0 H4' G B 3 12.698 -11.499 0.344 1.00 0.00 H new ATOM 0 H3' G B 3 15.340 -11.746 1.738 1.00 0.00 H new ATOM 0 H2' G B 3 14.830 -10.026 3.285 1.00 0.00 H new ATOM 0 HO2' G B 3 13.171 -8.609 1.546 1.00 0.00 H new ATOM 0 H1' G B 3 11.964 -9.849 2.537 1.00 0.00 H new ATOM 0 H8 G B 3 14.056 -12.106 4.920 1.00 0.00 H new ATOM 0 H1 G B 3 10.128 -7.879 7.763 1.00 0.00 H new ATOM 0 H21 G B 3 9.343 -6.941 4.509 1.00 0.00 H new ATOM 0 H22 G B 3 9.095 -6.682 6.239 1.00 0.00 H new ATOM 1659 P G B 4 15.833 -11.401 -0.851 1.00 0.00 P ATOM 1660 OP1 G B 4 16.508 -12.512 -0.143 1.00 0.00 O ATOM 1661 OP2 G B 4 16.642 -10.503 -1.706 1.00 0.00 O ATOM 1662 O5' G B 4 14.645 -12.026 -1.746 1.00 0.00 O ATOM 1663 C5' G B 4 14.120 -11.389 -2.899 1.00 0.00 C ATOM 1664 C4' G B 4 13.257 -10.160 -2.606 1.00 0.00 C ATOM 1665 O4' G B 4 12.327 -10.358 -1.577 1.00 0.00 O ATOM 1666 C3' G B 4 14.021 -8.874 -2.322 1.00 0.00 C ATOM 1667 O3' G B 4 14.286 -8.278 -3.581 1.00 0.00 O ATOM 1668 C2' G B 4 13.044 -8.131 -1.407 1.00 0.00 C ATOM 1669 O2' G B 4 12.621 -6.885 -1.918 1.00 0.00 O ATOM 1670 C1' G B 4 11.835 -9.066 -1.337 1.00 0.00 C ATOM 1671 N9 G B 4 11.122 -8.997 -0.060 1.00 0.00 N ATOM 1672 C8 G B 4 11.369 -8.140 0.963 1.00 0.00 C ATOM 1673 N7 G B 4 10.540 -8.258 1.963 1.00 0.00 N ATOM 1674 C5 G B 4 9.710 -9.317 1.590 1.00 0.00 C ATOM 1675 C6 G B 4 8.644 -9.951 2.293 1.00 0.00 C ATOM 1676 O6 G B 4 8.194 -9.696 3.408 1.00 0.00 O ATOM 1677 N1 G B 4 8.082 -10.988 1.565 1.00 0.00 N ATOM 1678 C2 G B 4 8.495 -11.374 0.312 1.00 0.00 C ATOM 1679 N2 G B 4 7.840 -12.389 -0.250 1.00 0.00 N ATOM 1680 N3 G B 4 9.497 -10.794 -0.354 1.00 0.00 N ATOM 1681 C4 G B 4 10.065 -9.778 0.347 1.00 0.00 C ATOM 0 H5' G B 4 13.525 -12.111 -3.458 1.00 0.00 H new ATOM 0 H5'' G B 4 14.948 -11.091 -3.543 1.00 0.00 H new ATOM 0 H4' G B 4 12.735 -10.030 -3.554 1.00 0.00 H new ATOM 0 H3' G B 4 14.994 -8.936 -1.835 1.00 0.00 H new ATOM 0 H2' G B 4 13.517 -7.907 -0.451 1.00 0.00 H new ATOM 0 HO2' G B 4 13.404 -6.326 -2.107 1.00 0.00 H new ATOM 0 H1' G B 4 11.094 -8.769 -2.079 1.00 0.00 H new ATOM 0 H8 G B 4 12.179 -7.425 0.950 1.00 0.00 H new ATOM 0 H1 G B 4 7.308 -11.500 1.988 1.00 0.00 H new ATOM 0 H21 G B 4 8.106 -12.716 -1.179 1.00 0.00 H new ATOM 0 H22 G B 4 7.073 -12.839 0.249 1.00 0.00 H new ATOM 1693 P A B 5 15.210 -6.968 -3.766 1.00 0.00 P ATOM 1694 OP1 A B 5 14.443 -5.788 -3.318 1.00 0.00 O ATOM 1695 OP2 A B 5 15.726 -6.999 -5.154 1.00 0.00 O ATOM 1696 O5' A B 5 16.474 -7.193 -2.784 1.00 0.00 O ATOM 1697 C5' A B 5 16.438 -6.906 -1.394 1.00 0.00 C ATOM 1698 C4' A B 5 16.289 -5.409 -1.121 1.00 0.00 C ATOM 1699 O4' A B 5 14.951 -5.026 -0.914 1.00 0.00 O ATOM 1700 C3' A B 5 16.984 -4.986 0.173 1.00 0.00 C ATOM 1701 O3' A B 5 18.380 -4.709 0.082 1.00 0.00 O ATOM 1702 C2' A B 5 16.149 -3.803 0.672 1.00 0.00 C ATOM 1703 O2' A B 5 16.873 -2.595 0.726 1.00 0.00 O ATOM 1704 C1' A B 5 15.020 -3.734 -0.354 1.00 0.00 C ATOM 1705 N9 A B 5 13.737 -3.374 0.255 1.00 0.00 N ATOM 1706 C8 A B 5 12.692 -4.198 0.553 1.00 0.00 C ATOM 1707 N7 A B 5 11.698 -3.597 1.139 1.00 0.00 N ATOM 1708 C5 A B 5 12.108 -2.267 1.206 1.00 0.00 C ATOM 1709 C6 A B 5 11.514 -1.093 1.697 1.00 0.00 C ATOM 1710 N6 A B 5 10.334 -1.069 2.312 1.00 0.00 N ATOM 1711 N1 A B 5 12.158 0.069 1.544 1.00 0.00 N ATOM 1712 C2 A B 5 13.342 0.058 0.952 1.00 0.00 C ATOM 1713 N3 A B 5 14.032 -0.970 0.485 1.00 0.00 N ATOM 1714 C4 A B 5 13.343 -2.120 0.642 1.00 0.00 C ATOM 0 H5' A B 5 17.352 -7.271 -0.925 1.00 0.00 H new ATOM 0 H5'' A B 5 15.608 -7.443 -0.935 1.00 0.00 H new ATOM 0 H4' A B 5 16.722 -4.942 -2.006 1.00 0.00 H new ATOM 0 H3' A B 5 17.009 -5.817 0.877 1.00 0.00 H new ATOM 0 H2' A B 5 15.807 -3.942 1.698 1.00 0.00 H new ATOM 0 HO2' A B 5 17.564 -2.597 0.031 1.00 0.00 H new ATOM 0 H1' A B 5 15.220 -2.963 -1.098 1.00 0.00 H new ATOM 0 H8 A B 5 12.690 -5.253 0.323 1.00 0.00 H new ATOM 0 H61 A B 5 9.952 -0.185 2.648 1.00 0.00 H new ATOM 0 H62 A B 5 9.812 -1.935 2.447 1.00 0.00 H new ATOM 0 H2 A B 5 13.811 1.024 0.834 1.00 0.00 H new ATOM 1726 P U B 6 19.135 -4.040 -1.196 1.00 0.00 P ATOM 1727 OP1 U B 6 18.793 -4.806 -2.415 1.00 0.00 O ATOM 1728 OP2 U B 6 20.561 -3.917 -0.819 1.00 0.00 O ATOM 1729 O5' U B 6 18.570 -2.536 -1.361 1.00 0.00 O ATOM 1730 C5' U B 6 17.721 -2.159 -2.428 1.00 0.00 C ATOM 1731 C4' U B 6 17.479 -0.650 -2.337 1.00 0.00 C ATOM 1732 O4' U B 6 17.080 -0.081 -3.577 1.00 0.00 O ATOM 1733 C3' U B 6 16.426 -0.296 -1.286 1.00 0.00 C ATOM 1734 O3' U B 6 16.993 0.351 -0.162 1.00 0.00 O ATOM 1735 C2' U B 6 15.460 0.618 -2.033 1.00 0.00 C ATOM 1736 O2' U B 6 15.804 1.980 -1.869 1.00 0.00 O ATOM 1737 C1' U B 6 15.701 0.231 -3.490 1.00 0.00 C ATOM 1738 N1 U B 6 14.919 -0.937 -3.953 1.00 0.00 N ATOM 1739 C2 U B 6 14.824 -1.148 -5.323 1.00 0.00 C ATOM 1740 O2 U B 6 15.375 -0.417 -6.145 1.00 0.00 O ATOM 1741 N3 U B 6 14.067 -2.237 -5.731 1.00 0.00 N ATOM 1742 C4 U B 6 13.405 -3.122 -4.897 1.00 0.00 C ATOM 1743 O4 U B 6 12.747 -4.047 -5.365 1.00 0.00 O ATOM 1744 C5 U B 6 13.577 -2.835 -3.491 1.00 0.00 C ATOM 1745 C6 U B 6 14.302 -1.780 -3.075 1.00 0.00 C ATOM 0 H5' U B 6 16.776 -2.700 -2.371 1.00 0.00 H new ATOM 0 H5'' U B 6 18.177 -2.414 -3.385 1.00 0.00 H new ATOM 0 H4' U B 6 18.442 -0.230 -2.047 1.00 0.00 H new ATOM 0 H3' U B 6 15.938 -1.180 -0.876 1.00 0.00 H new ATOM 0 H2' U B 6 14.432 0.508 -1.687 1.00 0.00 H new ATOM 0 HO2' U B 6 16.414 2.074 -1.108 1.00 0.00 H new ATOM 0 HO3' U B 6 17.230 -0.317 0.515 1.00 0.00 H new ATOM 0 H1' U B 6 15.386 1.059 -4.125 1.00 0.00 H new ATOM 0 H3 U B 6 13.991 -2.400 -6.735 1.00 0.00 H new ATOM 0 H5 U B 6 13.114 -3.480 -2.759 1.00 0.00 H new ATOM 0 H6 U B 6 14.398 -1.595 -2.015 1.00 0.00 H new TER 1757 U B 6