USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 358 CYS SG : rot -89:sc= 2.37 USER MOD Set 1.2: A 360 TYR OH : rot 102:sc= 0.946 USER MOD Single : A 351 SER OG : rot -107:sc= 0.502 USER MOD Single : A 352 HIS : no HD1:sc= -0.0379 X(o=-0.038,f=-0.038) USER MOD Single : A 353 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 354 MET CE :methyl -114:sc=-0.00582 (180deg=-0.304) USER MOD Single : A 355 SER OG : rot 83:sc= 0.659 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.527 K(o=-0.53,f=-2.7!) USER MOD Single : A 363 LYS NZ :NH3+ -179:sc= 0.023 (180deg=0.00589) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -0.415 K(o=-0.42,f=-6.1!) USER MOD Single : A 370 HIS : no HE2:sc= -2.43 K(o=-2.4,f=-6.3!) USER MOD Single : A 374 LYS NZ :NH3+ -165:sc= -0.444 (180deg=-1.05) USER MOD Single : A 377 GLN : amide:sc= -0.31 K(o=-0.31,f=-1.5) USER MOD Single : A 378 GLN : amide:sc= -0.0264 X(o=-0.026,f=-0.21) USER MOD Single : A 382 HIS : no HE2:sc= 0.236 K(o=0.24,f=-0.97) USER MOD Single : A 389 ASN : amide:sc= -0.564 K(o=-0.56,f=-7.7!) USER MOD Single : A 397 GLN : amide:sc= -0.375 K(o=-0.38,f=-2.6!) USER MOD Single : A 399 CYS SG : rot 81:sc= 1.15 USER MOD Single : A 402 CYS SG : rot 88:sc= -4.02! USER MOD Single : A 406 THR OG1 : rot -16:sc= 0.0416 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot -179:sc= 0.0403 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 424 THR OG1 : rot 180:sc=0.000936 USER MOD Single : A 426 SER OG : rot 26:sc= 0.141 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.0945 X(o=-0.094,f=-0.46) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.49 K(o=-1.5,f=0.0044) USER MOD Single : A 440 ASN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.06 X(o=-0.06,f=0) USER MOD Single : A 453 CYS SG : rot 85:sc= 0.286 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 70:sc= 0.761 USER MOD Single : A 457 GLN : amide:sc= -0.408 X(o=-0.41,f=0) USER MOD Single : A 458 CYS SG : rot 180:sc= -2.81 USER MOD Single : A 460 ASN : amide:sc= -0.0559 K(o=-0.056,f=-0.99) USER MOD Single : A 463 SER OG : rot 180:sc= -0.319 USER MOD Single : A 464 SER OG : rot -27:sc= 0.128 USER MOD Single : A 465 GLN : amide:sc= -0.0687 X(o=-0.069,f=-0.11) USER MOD Single : A 468 SER OG : rot 45:sc= 0.218 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 2.054 4.612 -5.090 1.00 0.00 N ATOM 2 CA GLY A 350 1.438 3.768 -6.134 1.00 0.00 C ATOM 3 C GLY A 350 0.616 2.637 -5.553 1.00 0.00 C ATOM 4 O GLY A 350 0.675 2.380 -4.347 1.00 0.00 O ATOM 0 HA2 GLY A 350 0.803 4.386 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 350 2.220 3.355 -6.771 1.00 0.00 H new ATOM 10 N SER A 351 -0.148 1.957 -6.418 1.00 0.00 N ATOM 11 CA SER A 351 -1.057 0.873 -6.025 1.00 0.00 C ATOM 12 C SER A 351 -0.541 -0.466 -6.576 1.00 0.00 C ATOM 13 O SER A 351 -0.078 -0.534 -7.724 1.00 0.00 O ATOM 14 CB SER A 351 -2.485 1.157 -6.548 1.00 0.00 C ATOM 15 OG SER A 351 -3.410 0.178 -6.093 1.00 0.00 O ATOM 0 H SER A 351 -0.152 2.146 -7.420 1.00 0.00 H new ATOM 0 HA SER A 351 -1.093 0.816 -4.937 1.00 0.00 H new ATOM 0 HB2 SER A 351 -2.806 2.144 -6.216 1.00 0.00 H new ATOM 0 HB3 SER A 351 -2.478 1.174 -7.638 1.00 0.00 H new ATOM 0 HG SER A 351 -3.664 -0.404 -6.839 1.00 0.00 H new ATOM 21 N HIS A 352 -0.594 -1.517 -5.738 1.00 0.00 N ATOM 22 CA HIS A 352 -0.248 -2.898 -6.149 1.00 0.00 C ATOM 23 C HIS A 352 -1.484 -3.622 -6.699 1.00 0.00 C ATOM 24 O HIS A 352 -1.363 -4.565 -7.490 1.00 0.00 O ATOM 25 CB HIS A 352 0.379 -3.687 -4.967 1.00 0.00 C ATOM 26 CG HIS A 352 -0.478 -3.806 -3.727 1.00 0.00 C ATOM 27 ND1 HIS A 352 -0.275 -3.041 -2.597 1.00 0.00 N ATOM 28 CD2 HIS A 352 -1.528 -4.614 -3.435 1.00 0.00 C ATOM 29 CE1 HIS A 352 -1.147 -3.383 -1.672 1.00 0.00 C ATOM 30 NE2 HIS A 352 -1.916 -4.330 -2.157 1.00 0.00 N ATOM 0 H HIS A 352 -0.876 -1.438 -4.761 1.00 0.00 H new ATOM 0 HA HIS A 352 0.495 -2.842 -6.944 1.00 0.00 H new ATOM 0 HB2 HIS A 352 0.624 -4.691 -5.314 1.00 0.00 H new ATOM 0 HB3 HIS A 352 1.318 -3.207 -4.692 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -1.974 -5.346 -4.092 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -1.218 -2.957 -0.682 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -2.682 -4.782 -1.658 1.00 0.00 H new ATOM 39 N MET A 353 -2.675 -3.175 -6.253 1.00 0.00 N ATOM 40 CA MET A 353 -3.958 -3.730 -6.697 1.00 0.00 C ATOM 41 C MET A 353 -4.391 -3.034 -8.000 1.00 0.00 C ATOM 42 O MET A 353 -4.360 -1.802 -8.100 1.00 0.00 O ATOM 43 CB MET A 353 -5.053 -3.557 -5.605 1.00 0.00 C ATOM 44 CG MET A 353 -6.434 -4.111 -6.003 1.00 0.00 C ATOM 45 SD MET A 353 -7.708 -3.807 -4.757 1.00 0.00 S ATOM 46 CE MET A 353 -9.189 -4.385 -5.596 1.00 0.00 C ATOM 0 H MET A 353 -2.769 -2.419 -5.575 1.00 0.00 H new ATOM 0 HA MET A 353 -3.833 -4.798 -6.876 1.00 0.00 H new ATOM 0 HB2 MET A 353 -4.723 -4.055 -4.693 1.00 0.00 H new ATOM 0 HB3 MET A 353 -5.153 -2.497 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 353 -6.742 -3.659 -6.946 1.00 0.00 H new ATOM 0 HG3 MET A 353 -6.352 -5.184 -6.176 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.051 -4.256 -4.942 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.338 -3.810 -6.510 1.00 0.00 H new ATOM 0 HE3 MET A 353 -9.077 -5.440 -5.846 1.00 0.00 H new ATOM 56 N MET A 354 -4.757 -3.845 -8.990 1.00 0.00 N ATOM 57 CA MET A 354 -5.365 -3.385 -10.248 1.00 0.00 C ATOM 58 C MET A 354 -6.839 -2.992 -10.003 1.00 0.00 C ATOM 59 O MET A 354 -7.434 -3.355 -8.977 1.00 0.00 O ATOM 60 CB MET A 354 -5.281 -4.518 -11.313 1.00 0.00 C ATOM 61 CG MET A 354 -6.190 -5.725 -11.019 1.00 0.00 C ATOM 62 SD MET A 354 -5.864 -6.496 -9.414 1.00 0.00 S ATOM 63 CE MET A 354 -7.417 -7.335 -9.087 1.00 0.00 C ATOM 0 H MET A 354 -4.640 -4.857 -8.945 1.00 0.00 H new ATOM 0 HA MET A 354 -4.824 -2.512 -10.614 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.545 -4.107 -12.287 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.249 -4.862 -11.381 1.00 0.00 H new ATOM 0 HG2 MET A 354 -7.231 -5.404 -11.055 1.00 0.00 H new ATOM 0 HG3 MET A 354 -6.059 -6.469 -11.805 1.00 0.00 H new ATOM 0 HE1 MET A 354 -7.902 -6.879 -8.224 1.00 0.00 H new ATOM 0 HE2 MET A 354 -8.068 -7.248 -9.957 1.00 0.00 H new ATOM 0 HE3 MET A 354 -7.225 -8.388 -8.881 1.00 0.00 H new ATOM 73 N SER A 355 -7.425 -2.264 -10.952 1.00 0.00 N ATOM 74 CA SER A 355 -8.857 -1.915 -10.920 1.00 0.00 C ATOM 75 C SER A 355 -9.734 -3.149 -11.256 1.00 0.00 C ATOM 76 O SER A 355 -9.209 -4.209 -11.615 1.00 0.00 O ATOM 77 CB SER A 355 -9.101 -0.743 -11.888 1.00 0.00 C ATOM 78 OG SER A 355 -8.563 0.461 -11.372 1.00 0.00 O ATOM 0 H SER A 355 -6.929 -1.898 -11.764 1.00 0.00 H new ATOM 0 HA SER A 355 -9.143 -1.601 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.647 -0.964 -12.854 1.00 0.00 H new ATOM 0 HB3 SER A 355 -10.171 -0.624 -12.058 1.00 0.00 H new ATOM 0 HG SER A 355 -7.605 0.505 -11.575 1.00 0.00 H new ATOM 84 N THR A 356 -11.063 -3.022 -11.103 1.00 0.00 N ATOM 85 CA THR A 356 -12.020 -4.108 -11.407 1.00 0.00 C ATOM 86 C THR A 356 -13.196 -3.560 -12.229 1.00 0.00 C ATOM 87 O THR A 356 -13.695 -2.461 -11.954 1.00 0.00 O ATOM 88 CB THR A 356 -12.559 -4.799 -10.104 1.00 0.00 C ATOM 89 OG1 THR A 356 -13.121 -3.818 -9.220 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.458 -5.580 -9.357 1.00 0.00 C ATOM 0 H THR A 356 -11.507 -2.167 -10.766 1.00 0.00 H new ATOM 0 HA THR A 356 -11.485 -4.861 -11.986 1.00 0.00 H new ATOM 0 HB THR A 356 -13.325 -5.510 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.456 -4.260 -8.412 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.880 -6.039 -8.463 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.056 -6.356 -10.009 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.658 -4.897 -9.070 1.00 0.00 H new ATOM 98 N VAL A 357 -13.614 -4.334 -13.251 1.00 0.00 N ATOM 99 CA VAL A 357 -14.738 -3.992 -14.159 1.00 0.00 C ATOM 100 C VAL A 357 -15.520 -5.266 -14.524 1.00 0.00 C ATOM 101 O VAL A 357 -15.009 -6.389 -14.379 1.00 0.00 O ATOM 102 CB VAL A 357 -14.247 -3.283 -15.487 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.733 -1.856 -15.220 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.179 -4.143 -16.200 1.00 0.00 C ATOM 0 H VAL A 357 -13.177 -5.228 -13.476 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.380 -3.291 -13.626 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.107 -3.190 -16.150 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.406 -1.406 -16.157 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.534 -1.255 -14.789 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.895 -1.895 -14.525 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.854 -3.639 -17.110 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.324 -4.284 -15.538 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.604 -5.114 -16.455 1.00 0.00 H new ATOM 114 N CYS A 358 -16.753 -5.075 -15.024 1.00 0.00 N ATOM 115 CA CYS A 358 -17.629 -6.170 -15.468 1.00 0.00 C ATOM 116 C CYS A 358 -18.263 -5.798 -16.807 1.00 0.00 C ATOM 117 O CYS A 358 -19.128 -4.915 -16.876 1.00 0.00 O ATOM 118 CB CYS A 358 -18.727 -6.466 -14.424 1.00 0.00 C ATOM 119 SG CYS A 358 -19.757 -7.896 -14.821 1.00 0.00 S ATOM 0 H CYS A 358 -17.171 -4.151 -15.132 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.028 -7.072 -15.583 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -18.257 -6.629 -13.454 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -19.366 -5.588 -14.325 1.00 0.00 H new ATOM 0 HG CYS A 358 -20.764 -7.516 -15.551 1.00 0.00 H new ATOM 125 N VAL A 359 -17.801 -6.463 -17.865 1.00 0.00 N ATOM 126 CA VAL A 359 -18.314 -6.278 -19.223 1.00 0.00 C ATOM 127 C VAL A 359 -19.358 -7.360 -19.522 1.00 0.00 C ATOM 128 O VAL A 359 -19.297 -8.459 -18.971 1.00 0.00 O ATOM 129 CB VAL A 359 -17.159 -6.334 -20.282 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.676 -6.036 -21.694 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.002 -5.378 -19.920 1.00 0.00 C ATOM 0 H VAL A 359 -17.052 -7.153 -17.803 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.775 -5.293 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 359 -16.770 -7.352 -20.268 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.849 -6.083 -22.402 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.431 -6.773 -21.968 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -18.117 -5.039 -21.717 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.222 -5.447 -20.679 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.376 -4.355 -19.876 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.590 -5.656 -18.950 1.00 0.00 H new ATOM 141 N TYR A 360 -20.310 -7.029 -20.404 1.00 0.00 N ATOM 142 CA TYR A 360 -21.415 -7.905 -20.803 1.00 0.00 C ATOM 143 C TYR A 360 -21.454 -7.979 -22.327 1.00 0.00 C ATOM 144 O TYR A 360 -21.838 -7.009 -22.990 1.00 0.00 O ATOM 145 CB TYR A 360 -22.745 -7.362 -20.233 1.00 0.00 C ATOM 146 CG TYR A 360 -22.800 -7.385 -18.700 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.155 -8.547 -18.014 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.478 -6.254 -17.936 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.174 -8.587 -16.636 1.00 0.00 C ATOM 150 CE2 TYR A 360 -22.490 -6.297 -16.559 1.00 0.00 C ATOM 151 CZ TYR A 360 -22.853 -7.462 -15.914 1.00 0.00 C ATOM 152 OH TYR A 360 -22.864 -7.508 -14.535 1.00 0.00 O ATOM 0 H TYR A 360 -20.332 -6.122 -20.870 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.268 -8.909 -20.405 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -22.891 -6.339 -20.580 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.571 -7.953 -20.629 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.420 -9.432 -18.573 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.216 -5.333 -18.436 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.441 -9.500 -16.125 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.217 -5.423 -15.987 1.00 0.00 H new ATOM 0 HH TYR A 360 -21.946 -7.589 -14.203 1.00 0.00 H new ATOM 162 N VAL A 361 -21.024 -9.125 -22.874 1.00 0.00 N ATOM 163 CA VAL A 361 -20.921 -9.337 -24.318 1.00 0.00 C ATOM 164 C VAL A 361 -22.322 -9.466 -24.940 1.00 0.00 C ATOM 165 O VAL A 361 -23.046 -10.438 -24.680 1.00 0.00 O ATOM 166 CB VAL A 361 -20.057 -10.604 -24.670 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.933 -10.784 -26.199 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.661 -10.540 -24.004 1.00 0.00 C ATOM 0 H VAL A 361 -20.737 -9.933 -22.321 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.416 -8.467 -24.738 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.574 -11.476 -24.269 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.331 -11.667 -26.414 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.925 -10.907 -26.633 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.455 -9.905 -26.631 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.091 -11.431 -24.268 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.132 -9.653 -24.353 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.776 -10.491 -22.921 1.00 0.00 H new ATOM 178 N ASN A 362 -22.690 -8.467 -25.752 1.00 0.00 N ATOM 179 CA ASN A 362 -23.946 -8.442 -26.491 1.00 0.00 C ATOM 180 C ASN A 362 -23.697 -9.028 -27.895 1.00 0.00 C ATOM 181 O ASN A 362 -23.461 -8.300 -28.870 1.00 0.00 O ATOM 182 CB ASN A 362 -24.511 -6.999 -26.554 1.00 0.00 C ATOM 183 CG ASN A 362 -25.871 -6.903 -27.261 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.692 -7.814 -27.180 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.106 -5.809 -27.972 1.00 0.00 N ATOM 0 H ASN A 362 -22.110 -7.643 -25.912 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.697 -9.049 -25.985 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.610 -6.612 -25.540 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.796 -6.360 -27.071 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -26.989 -5.706 -28.472 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.404 -5.071 -28.019 1.00 0.00 H new ATOM 192 N LYS A 363 -23.690 -10.371 -27.961 1.00 0.00 N ATOM 193 CA LYS A 363 -23.575 -11.135 -29.227 1.00 0.00 C ATOM 194 C LYS A 363 -24.841 -10.969 -30.101 1.00 0.00 C ATOM 195 O LYS A 363 -24.842 -11.340 -31.283 1.00 0.00 O ATOM 196 CB LYS A 363 -23.292 -12.654 -28.961 1.00 0.00 C ATOM 197 CG LYS A 363 -24.107 -13.306 -27.799 1.00 0.00 C ATOM 198 CD LYS A 363 -23.353 -13.281 -26.440 1.00 0.00 C ATOM 199 CE LYS A 363 -22.106 -14.175 -26.455 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.465 -15.596 -26.592 1.00 0.00 N ATOM 0 H LYS A 363 -23.764 -10.965 -27.135 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.725 -10.723 -29.772 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.496 -13.208 -29.877 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.230 -12.774 -28.746 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.057 -12.783 -27.691 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.340 -14.338 -28.060 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.062 -12.257 -26.206 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.025 -13.610 -25.647 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.456 -13.881 -27.279 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.540 -14.028 -25.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.601 -16.175 -26.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.079 -15.877 -25.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.969 -15.742 -27.490 1.00 0.00 H new ATOM 214 N HIS A 364 -25.920 -10.433 -29.494 1.00 0.00 N ATOM 215 CA HIS A 364 -27.157 -10.073 -30.206 1.00 0.00 C ATOM 216 C HIS A 364 -26.958 -8.783 -31.041 1.00 0.00 C ATOM 217 O HIS A 364 -27.681 -8.556 -32.017 1.00 0.00 O ATOM 218 CB HIS A 364 -28.314 -9.913 -29.187 1.00 0.00 C ATOM 219 CG HIS A 364 -29.647 -9.562 -29.804 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.471 -10.494 -30.399 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.287 -8.367 -29.938 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.544 -9.893 -30.869 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.455 -8.608 -30.604 1.00 0.00 N ATOM 0 H HIS A 364 -25.955 -10.238 -28.493 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.414 -10.872 -30.902 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.420 -10.843 -28.628 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.045 -9.138 -28.469 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.937 -7.409 -29.584 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.361 -10.375 -31.386 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.148 -7.903 -30.856 1.00 0.00 H new ATOM 232 N GLY A 365 -25.965 -7.957 -30.652 1.00 0.00 N ATOM 233 CA GLY A 365 -25.650 -6.705 -31.354 1.00 0.00 C ATOM 234 C GLY A 365 -24.829 -6.925 -32.624 1.00 0.00 C ATOM 235 O GLY A 365 -25.075 -7.880 -33.377 1.00 0.00 O ATOM 0 H GLY A 365 -25.365 -8.141 -29.848 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.578 -6.195 -31.612 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -25.100 -6.046 -30.682 1.00 0.00 H new ATOM 239 N ASN A 366 -23.860 -6.027 -32.875 1.00 0.00 N ATOM 240 CA ASN A 366 -22.922 -6.152 -34.009 1.00 0.00 C ATOM 241 C ASN A 366 -21.899 -7.249 -33.681 1.00 0.00 C ATOM 242 O ASN A 366 -21.474 -7.382 -32.535 1.00 0.00 O ATOM 243 CB ASN A 366 -22.207 -4.797 -34.260 1.00 0.00 C ATOM 244 CG ASN A 366 -21.332 -4.701 -35.528 1.00 0.00 C ATOM 245 OD1 ASN A 366 -20.890 -5.693 -36.117 1.00 0.00 O ATOM 246 ND2 ASN A 366 -21.026 -3.474 -35.920 1.00 0.00 N ATOM 0 H ASN A 366 -23.704 -5.198 -32.302 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.465 -6.421 -34.915 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.966 -4.016 -34.310 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.580 -4.578 -33.396 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.414 -3.333 -36.724 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.403 -2.670 -35.419 1.00 0.00 H new ATOM 253 N PHE A 367 -21.506 -8.006 -34.703 1.00 0.00 N ATOM 254 CA PHE A 367 -20.590 -9.158 -34.559 1.00 0.00 C ATOM 255 C PHE A 367 -19.185 -8.668 -34.873 1.00 0.00 C ATOM 256 O PHE A 367 -18.275 -8.815 -34.066 1.00 0.00 O ATOM 257 CB PHE A 367 -20.968 -10.347 -35.514 1.00 0.00 C ATOM 258 CG PHE A 367 -22.449 -10.413 -35.867 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.357 -11.107 -35.069 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.928 -9.755 -37.001 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.697 -11.145 -35.397 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.260 -9.787 -37.325 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.151 -10.485 -36.527 1.00 0.00 C ATOM 0 H PHE A 367 -21.810 -7.845 -35.663 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.661 -9.542 -33.542 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.390 -10.259 -36.434 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.675 -11.285 -35.042 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -23.008 -11.620 -34.185 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.240 -9.213 -37.632 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.391 -11.689 -34.773 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.614 -9.268 -38.203 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.199 -10.515 -36.786 1.00 0.00 H new ATOM 273 N GLY A 368 -19.040 -8.040 -36.058 1.00 0.00 N ATOM 274 CA GLY A 368 -17.733 -7.612 -36.557 1.00 0.00 C ATOM 275 C GLY A 368 -17.811 -6.455 -37.550 1.00 0.00 C ATOM 276 O GLY A 368 -17.413 -5.356 -37.210 1.00 0.00 O ATOM 0 H GLY A 368 -19.817 -7.822 -36.681 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.110 -7.315 -35.713 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.240 -8.459 -37.035 1.00 0.00 H new ATOM 280 N PRO A 369 -18.316 -6.655 -38.811 1.00 0.00 N ATOM 281 CA PRO A 369 -18.873 -7.937 -39.316 1.00 0.00 C ATOM 282 C PRO A 369 -17.814 -8.935 -39.862 1.00 0.00 C ATOM 283 O PRO A 369 -18.180 -9.992 -40.388 1.00 0.00 O ATOM 284 CB PRO A 369 -19.810 -7.445 -40.437 1.00 0.00 C ATOM 285 CG PRO A 369 -19.080 -6.275 -41.029 1.00 0.00 C ATOM 286 CD PRO A 369 -18.402 -5.586 -39.853 1.00 0.00 C ATOM 0 HA PRO A 369 -19.353 -8.514 -38.526 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.987 -8.223 -41.180 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.783 -7.152 -40.044 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -18.349 -6.601 -41.768 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.768 -5.599 -41.537 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.415 -5.212 -40.124 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.981 -4.732 -39.502 1.00 0.00 H new ATOM 294 N HIS A 370 -16.506 -8.605 -39.734 1.00 0.00 N ATOM 295 CA HIS A 370 -15.405 -9.537 -40.123 1.00 0.00 C ATOM 296 C HIS A 370 -15.214 -10.651 -39.068 1.00 0.00 C ATOM 297 O HIS A 370 -14.432 -11.578 -39.271 1.00 0.00 O ATOM 298 CB HIS A 370 -14.060 -8.787 -40.347 1.00 0.00 C ATOM 299 CG HIS A 370 -13.329 -8.378 -39.102 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.052 -8.798 -38.831 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.687 -7.591 -38.069 1.00 0.00 C ATOM 302 CE1 HIS A 370 -11.662 -8.296 -37.696 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.633 -7.564 -37.200 1.00 0.00 N ATOM 0 H HIS A 370 -16.183 -7.709 -39.368 1.00 0.00 H new ATOM 0 HA HIS A 370 -15.702 -9.993 -41.068 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.404 -9.425 -40.939 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -14.257 -7.894 -40.941 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -11.494 -9.409 -39.427 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -14.630 -7.078 -37.950 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -10.698 -8.455 -37.237 1.00 0.00 H new ATOM 312 N LEU A 371 -15.898 -10.507 -37.924 1.00 0.00 N ATOM 313 CA LEU A 371 -15.897 -11.510 -36.852 1.00 0.00 C ATOM 314 C LEU A 371 -16.996 -12.523 -37.143 1.00 0.00 C ATOM 315 O LEU A 371 -18.154 -12.129 -37.325 1.00 0.00 O ATOM 316 CB LEU A 371 -16.104 -10.836 -35.465 1.00 0.00 C ATOM 317 CG LEU A 371 -15.071 -9.726 -35.073 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.182 -9.321 -33.583 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.636 -10.132 -35.442 1.00 0.00 C ATOM 0 H LEU A 371 -16.469 -9.688 -37.716 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.933 -12.018 -36.818 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -17.102 -10.398 -35.443 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -16.079 -11.612 -34.700 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.323 -8.842 -35.659 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.446 -8.549 -33.360 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.182 -8.937 -33.384 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -14.996 -10.192 -32.954 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.948 -9.337 -35.155 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.371 -11.049 -34.916 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.570 -10.298 -36.517 1.00 0.00 H new ATOM 331 N ASP A 372 -16.610 -13.805 -37.214 1.00 0.00 N ATOM 332 CA ASP A 372 -17.505 -14.921 -37.538 1.00 0.00 C ATOM 333 C ASP A 372 -18.715 -14.939 -36.573 1.00 0.00 C ATOM 334 O ASP A 372 -18.515 -15.046 -35.356 1.00 0.00 O ATOM 335 CB ASP A 372 -16.709 -16.239 -37.440 1.00 0.00 C ATOM 336 CG ASP A 372 -17.548 -17.493 -37.738 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.279 -17.958 -36.837 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.465 -18.040 -38.857 1.00 0.00 O ATOM 0 H ASP A 372 -15.648 -14.099 -37.044 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.889 -14.804 -38.551 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.871 -16.200 -38.136 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.287 -16.325 -36.439 1.00 0.00 H new ATOM 343 N PRO A 373 -19.978 -14.870 -37.110 1.00 0.00 N ATOM 344 CA PRO A 373 -21.197 -14.709 -36.286 1.00 0.00 C ATOM 345 C PRO A 373 -21.420 -15.866 -35.288 1.00 0.00 C ATOM 346 O PRO A 373 -21.940 -15.625 -34.206 1.00 0.00 O ATOM 347 CB PRO A 373 -22.345 -14.619 -37.333 1.00 0.00 C ATOM 348 CG PRO A 373 -21.794 -15.289 -38.554 1.00 0.00 C ATOM 349 CD PRO A 373 -20.319 -14.959 -38.561 1.00 0.00 C ATOM 0 HA PRO A 373 -21.133 -13.830 -35.645 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.246 -15.120 -36.978 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.616 -13.583 -37.537 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.955 -16.366 -38.518 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -22.283 -14.924 -39.457 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.737 -15.731 -39.064 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -20.119 -14.021 -39.079 1.00 0.00 H new ATOM 357 N LYS A 374 -20.983 -17.101 -35.642 1.00 0.00 N ATOM 358 CA LYS A 374 -21.208 -18.301 -34.799 1.00 0.00 C ATOM 359 C LYS A 374 -20.267 -18.289 -33.584 1.00 0.00 C ATOM 360 O LYS A 374 -20.706 -18.505 -32.455 1.00 0.00 O ATOM 361 CB LYS A 374 -21.021 -19.635 -35.578 1.00 0.00 C ATOM 362 CG LYS A 374 -21.863 -19.781 -36.880 1.00 0.00 C ATOM 363 CD LYS A 374 -21.166 -19.200 -38.145 1.00 0.00 C ATOM 364 CE LYS A 374 -20.109 -20.146 -38.763 1.00 0.00 C ATOM 365 NZ LYS A 374 -19.029 -20.568 -37.827 1.00 0.00 N ATOM 0 H LYS A 374 -20.473 -17.291 -36.505 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.247 -18.253 -34.472 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.967 -19.739 -35.835 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.270 -20.461 -34.912 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.078 -20.837 -37.047 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.821 -19.279 -36.741 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -21.924 -18.976 -38.896 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -20.687 -18.256 -37.884 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.613 -21.036 -39.139 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.655 -19.650 -39.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -18.242 -20.980 -38.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -18.689 -19.742 -37.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -19.402 -21.277 -37.164 1.00 0.00 H new ATOM 379 N ARG A 375 -18.972 -18.006 -33.840 1.00 0.00 N ATOM 380 CA ARG A 375 -17.912 -17.970 -32.801 1.00 0.00 C ATOM 381 C ARG A 375 -18.173 -16.828 -31.793 1.00 0.00 C ATOM 382 O ARG A 375 -17.857 -16.950 -30.606 1.00 0.00 O ATOM 383 CB ARG A 375 -16.521 -17.809 -33.475 1.00 0.00 C ATOM 384 CG ARG A 375 -16.154 -18.935 -34.470 1.00 0.00 C ATOM 385 CD ARG A 375 -15.028 -18.552 -35.460 1.00 0.00 C ATOM 386 NE ARG A 375 -13.670 -18.860 -34.994 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.585 -18.889 -35.787 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.664 -18.567 -37.075 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.416 -19.231 -35.285 1.00 0.00 N ATOM 0 H ARG A 375 -18.627 -17.795 -34.776 1.00 0.00 H new ATOM 0 HA ARG A 375 -17.926 -18.909 -32.248 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.495 -16.855 -34.001 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.758 -17.766 -32.698 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.847 -19.817 -33.908 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.044 -19.211 -35.036 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.200 -19.071 -36.403 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -15.093 -17.484 -35.667 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.542 -19.065 -34.003 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.560 -18.292 -37.478 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.829 -18.595 -37.660 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.336 -19.473 -34.297 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.591 -19.254 -35.884 1.00 0.00 H new ATOM 403 N ILE A 376 -18.799 -15.745 -32.293 1.00 0.00 N ATOM 404 CA ILE A 376 -19.267 -14.603 -31.473 1.00 0.00 C ATOM 405 C ILE A 376 -20.371 -15.051 -30.472 1.00 0.00 C ATOM 406 O ILE A 376 -20.503 -14.486 -29.382 1.00 0.00 O ATOM 407 CB ILE A 376 -19.761 -13.416 -32.415 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.541 -12.710 -33.108 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.660 -12.382 -31.686 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.539 -12.052 -32.159 1.00 0.00 C ATOM 0 H ILE A 376 -18.998 -15.634 -33.287 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.433 -14.231 -30.879 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.388 -13.874 -33.180 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -18.013 -13.446 -33.713 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.922 -11.950 -33.791 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.960 -11.602 -32.387 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.548 -12.881 -31.298 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.105 -11.935 -30.861 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.737 -11.594 -32.737 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.044 -11.287 -31.570 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.121 -12.806 -31.492 1.00 0.00 H new ATOM 422 N GLN A 377 -21.138 -16.092 -30.838 1.00 0.00 N ATOM 423 CA GLN A 377 -22.174 -16.669 -29.949 1.00 0.00 C ATOM 424 C GLN A 377 -21.555 -17.721 -28.993 1.00 0.00 C ATOM 425 O GLN A 377 -22.082 -17.958 -27.905 1.00 0.00 O ATOM 426 CB GLN A 377 -23.324 -17.317 -30.773 1.00 0.00 C ATOM 427 CG GLN A 377 -23.834 -16.472 -31.958 1.00 0.00 C ATOM 428 CD GLN A 377 -24.366 -15.082 -31.594 1.00 0.00 C ATOM 429 OE1 GLN A 377 -24.985 -14.890 -30.555 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.095 -14.102 -32.440 1.00 0.00 N ATOM 0 H GLN A 377 -21.064 -16.555 -31.744 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.589 -15.854 -29.357 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.980 -18.279 -31.154 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.160 -17.519 -30.104 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.021 -16.355 -32.675 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.627 -17.025 -32.462 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.577 -14.297 -33.297 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.404 -13.152 -32.235 1.00 0.00 H new ATOM 439 N GLN A 378 -20.424 -18.336 -29.403 1.00 0.00 N ATOM 440 CA GLN A 378 -19.796 -19.447 -28.648 1.00 0.00 C ATOM 441 C GLN A 378 -19.057 -18.950 -27.392 1.00 0.00 C ATOM 442 O GLN A 378 -18.993 -19.664 -26.387 1.00 0.00 O ATOM 443 CB GLN A 378 -18.829 -20.269 -29.542 1.00 0.00 C ATOM 444 CG GLN A 378 -19.476 -20.873 -30.806 1.00 0.00 C ATOM 445 CD GLN A 378 -20.690 -21.776 -30.534 1.00 0.00 C ATOM 446 OE1 GLN A 378 -20.777 -22.444 -29.505 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.635 -21.800 -31.457 1.00 0.00 N ATOM 0 H GLN A 378 -19.925 -18.082 -30.255 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.610 -20.097 -28.325 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.002 -19.627 -29.845 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.404 -21.077 -28.947 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.784 -20.061 -31.464 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.723 -21.450 -31.343 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.538 -21.236 -32.301 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.462 -22.382 -31.325 1.00 0.00 H new ATOM 456 N LEU A 379 -18.504 -17.721 -27.458 1.00 0.00 N ATOM 457 CA LEU A 379 -17.841 -17.076 -26.301 1.00 0.00 C ATOM 458 C LEU A 379 -18.919 -16.668 -25.257 1.00 0.00 C ATOM 459 O LEU A 379 -20.085 -16.523 -25.638 1.00 0.00 O ATOM 460 CB LEU A 379 -16.951 -15.871 -26.788 1.00 0.00 C ATOM 461 CG LEU A 379 -17.609 -14.846 -27.774 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.474 -13.827 -27.035 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.556 -14.140 -28.658 1.00 0.00 C ATOM 0 H LEU A 379 -18.503 -17.151 -28.304 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.163 -17.773 -25.808 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.613 -15.324 -25.908 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.063 -16.280 -27.269 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.261 -15.419 -28.434 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.913 -13.134 -27.753 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.269 -14.345 -26.499 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.859 -13.274 -26.326 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.054 -13.438 -29.327 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.852 -13.600 -28.025 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.018 -14.883 -29.247 1.00 0.00 H new ATOM 475 N PRO A 380 -18.586 -16.529 -23.931 1.00 0.00 N ATOM 476 CA PRO A 380 -19.599 -16.237 -22.879 1.00 0.00 C ATOM 477 C PRO A 380 -20.320 -14.882 -23.082 1.00 0.00 C ATOM 478 O PRO A 380 -19.805 -13.971 -23.751 1.00 0.00 O ATOM 479 CB PRO A 380 -18.780 -16.265 -21.558 1.00 0.00 C ATOM 480 CG PRO A 380 -17.369 -16.012 -21.984 1.00 0.00 C ATOM 481 CD PRO A 380 -17.223 -16.653 -23.346 1.00 0.00 C ATOM 0 HA PRO A 380 -20.412 -16.962 -22.892 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.126 -15.502 -20.861 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.875 -17.226 -21.053 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.162 -14.943 -22.032 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.664 -16.442 -21.273 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.477 -16.141 -23.953 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.912 -17.695 -23.269 1.00 0.00 H new ATOM 489 N ASP A 381 -21.513 -14.777 -22.473 1.00 0.00 N ATOM 490 CA ASP A 381 -22.409 -13.598 -22.568 1.00 0.00 C ATOM 491 C ASP A 381 -21.862 -12.391 -21.763 1.00 0.00 C ATOM 492 O ASP A 381 -22.435 -11.295 -21.795 1.00 0.00 O ATOM 493 CB ASP A 381 -23.829 -14.003 -22.073 1.00 0.00 C ATOM 494 CG ASP A 381 -24.915 -12.935 -22.310 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.346 -12.770 -23.468 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.332 -12.251 -21.345 1.00 0.00 O ATOM 0 H ASP A 381 -21.895 -15.520 -21.888 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.461 -13.279 -23.609 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.126 -14.924 -22.575 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.780 -14.223 -21.007 1.00 0.00 H new ATOM 501 N HIS A 382 -20.739 -12.596 -21.058 1.00 0.00 N ATOM 502 CA HIS A 382 -20.080 -11.547 -20.274 1.00 0.00 C ATOM 503 C HIS A 382 -18.614 -11.908 -20.020 1.00 0.00 C ATOM 504 O HIS A 382 -18.228 -13.088 -20.083 1.00 0.00 O ATOM 505 CB HIS A 382 -20.826 -11.297 -18.925 1.00 0.00 C ATOM 506 CG HIS A 382 -20.754 -12.427 -17.925 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.165 -12.303 -16.683 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.208 -13.704 -17.987 1.00 0.00 C ATOM 509 CE1 HIS A 382 -20.264 -13.448 -16.035 1.00 0.00 C ATOM 510 NE2 HIS A 382 -20.887 -14.310 -16.803 1.00 0.00 N ATOM 0 H HIS A 382 -20.263 -13.497 -21.017 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.115 -10.623 -20.852 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.415 -10.399 -18.463 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -21.874 -11.093 -19.142 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -19.722 -11.458 -16.322 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -21.727 -14.158 -18.818 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -19.894 -13.643 -15.039 1.00 0.00 H new ATOM 519 N PHE A 383 -17.809 -10.873 -19.763 1.00 0.00 N ATOM 520 CA PHE A 383 -16.450 -11.000 -19.237 1.00 0.00 C ATOM 521 C PHE A 383 -16.337 -10.089 -18.012 1.00 0.00 C ATOM 522 O PHE A 383 -16.255 -8.874 -18.155 1.00 0.00 O ATOM 523 CB PHE A 383 -15.385 -10.652 -20.309 1.00 0.00 C ATOM 524 CG PHE A 383 -15.211 -11.720 -21.397 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.720 -12.990 -21.077 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.497 -11.452 -22.728 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.528 -13.945 -22.060 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.305 -12.402 -23.711 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.818 -13.650 -23.379 1.00 0.00 C ATOM 0 H PHE A 383 -18.091 -9.905 -19.918 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.258 -12.034 -18.951 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.658 -9.709 -20.783 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.427 -10.495 -19.814 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.488 -13.228 -20.050 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.878 -10.479 -23.001 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.151 -14.922 -21.796 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.536 -12.169 -24.740 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.664 -14.394 -24.147 1.00 0.00 H new ATOM 539 N GLY A 384 -16.368 -10.690 -16.814 1.00 0.00 N ATOM 540 CA GLY A 384 -16.325 -9.957 -15.546 1.00 0.00 C ATOM 541 C GLY A 384 -17.374 -10.454 -14.545 1.00 0.00 C ATOM 542 O GLY A 384 -18.155 -11.348 -14.887 1.00 0.00 O ATOM 0 H GLY A 384 -16.424 -11.702 -16.700 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.332 -10.056 -15.106 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.484 -8.896 -15.738 1.00 0.00 H new ATOM 546 N PRO A 385 -17.426 -9.917 -13.279 1.00 0.00 N ATOM 547 CA PRO A 385 -16.462 -8.917 -12.749 1.00 0.00 C ATOM 548 C PRO A 385 -15.091 -9.540 -12.397 1.00 0.00 C ATOM 549 O PRO A 385 -15.014 -10.561 -11.695 1.00 0.00 O ATOM 550 CB PRO A 385 -17.178 -8.366 -11.493 1.00 0.00 C ATOM 551 CG PRO A 385 -18.034 -9.503 -11.026 1.00 0.00 C ATOM 552 CD PRO A 385 -18.492 -10.219 -12.285 1.00 0.00 C ATOM 0 HA PRO A 385 -16.221 -8.146 -13.481 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.463 -8.066 -10.727 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.778 -7.488 -11.730 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.472 -10.174 -10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -18.886 -9.141 -10.450 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.592 -11.292 -12.120 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.464 -9.856 -12.619 1.00 0.00 H new ATOM 560 N GLY A 386 -14.028 -8.911 -12.900 1.00 0.00 N ATOM 561 CA GLY A 386 -12.666 -9.382 -12.705 1.00 0.00 C ATOM 562 C GLY A 386 -11.659 -8.250 -12.799 1.00 0.00 C ATOM 563 O GLY A 386 -12.050 -7.078 -12.706 1.00 0.00 O ATOM 0 H GLY A 386 -14.093 -8.058 -13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.583 -9.862 -11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.433 -10.139 -13.454 1.00 0.00 H new ATOM 567 N PRO A 387 -10.346 -8.558 -13.019 1.00 0.00 N ATOM 568 CA PRO A 387 -9.292 -7.540 -13.083 1.00 0.00 C ATOM 569 C PRO A 387 -9.361 -6.748 -14.407 1.00 0.00 C ATOM 570 O PRO A 387 -9.415 -7.346 -15.469 1.00 0.00 O ATOM 571 CB PRO A 387 -7.962 -8.340 -12.957 1.00 0.00 C ATOM 572 CG PRO A 387 -8.320 -9.805 -13.005 1.00 0.00 C ATOM 573 CD PRO A 387 -9.810 -9.916 -13.275 1.00 0.00 C ATOM 0 HA PRO A 387 -9.390 -6.793 -12.295 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.280 -8.083 -13.767 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.454 -8.098 -12.024 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.753 -10.310 -13.786 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.066 -10.290 -12.062 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.003 -10.230 -14.301 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.276 -10.654 -12.622 1.00 0.00 H new ATOM 581 N VAL A 388 -9.327 -5.406 -14.282 1.00 0.00 N ATOM 582 CA VAL A 388 -9.399 -4.410 -15.383 1.00 0.00 C ATOM 583 C VAL A 388 -8.634 -4.839 -16.659 1.00 0.00 C ATOM 584 O VAL A 388 -9.166 -4.802 -17.774 1.00 0.00 O ATOM 585 CB VAL A 388 -8.832 -3.028 -14.851 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.411 -3.166 -14.224 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.845 -1.937 -15.914 1.00 0.00 C ATOM 0 H VAL A 388 -9.245 -4.960 -13.368 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.445 -4.322 -15.676 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.516 -2.722 -14.059 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.071 -2.191 -13.876 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.450 -3.858 -13.383 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.718 -3.546 -14.974 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.446 -1.014 -15.493 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.230 -2.246 -16.760 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.868 -1.770 -16.251 1.00 0.00 H new ATOM 597 N ASN A 389 -7.397 -5.275 -16.433 1.00 0.00 N ATOM 598 CA ASN A 389 -6.412 -5.617 -17.455 1.00 0.00 C ATOM 599 C ASN A 389 -6.749 -6.943 -18.166 1.00 0.00 C ATOM 600 O ASN A 389 -6.599 -7.055 -19.387 1.00 0.00 O ATOM 601 CB ASN A 389 -4.999 -5.647 -16.791 1.00 0.00 C ATOM 602 CG ASN A 389 -4.867 -6.599 -15.582 1.00 0.00 C ATOM 603 OD1 ASN A 389 -5.819 -6.831 -14.841 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.684 -7.143 -15.369 1.00 0.00 N ATOM 0 H ASN A 389 -7.038 -5.405 -15.487 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.426 -4.858 -18.237 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.266 -5.936 -17.544 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.744 -4.637 -16.469 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.546 -7.770 -14.576 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.907 -6.937 -15.997 1.00 0.00 H new ATOM 611 N VAL A 390 -7.221 -7.938 -17.402 1.00 0.00 N ATOM 612 CA VAL A 390 -7.613 -9.248 -17.960 1.00 0.00 C ATOM 613 C VAL A 390 -8.959 -9.147 -18.687 1.00 0.00 C ATOM 614 O VAL A 390 -9.099 -9.679 -19.775 1.00 0.00 O ATOM 615 CB VAL A 390 -7.666 -10.346 -16.844 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.131 -11.717 -17.402 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.287 -10.464 -16.156 1.00 0.00 C ATOM 0 H VAL A 390 -7.342 -7.864 -16.392 1.00 0.00 H new ATOM 0 HA VAL A 390 -6.854 -9.544 -18.684 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.405 -10.040 -16.104 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.154 -12.449 -16.595 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.129 -11.617 -17.829 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.438 -12.049 -18.175 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.331 -11.229 -15.381 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.534 -10.739 -16.895 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.022 -9.507 -15.706 1.00 0.00 H new ATOM 627 N VAL A 391 -9.922 -8.440 -18.084 1.00 0.00 N ATOM 628 CA VAL A 391 -11.284 -8.279 -18.641 1.00 0.00 C ATOM 629 C VAL A 391 -11.263 -7.591 -20.026 1.00 0.00 C ATOM 630 O VAL A 391 -12.005 -7.995 -20.936 1.00 0.00 O ATOM 631 CB VAL A 391 -12.211 -7.493 -17.636 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.593 -7.194 -18.244 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.370 -8.269 -16.306 1.00 0.00 C ATOM 0 H VAL A 391 -9.786 -7.960 -17.194 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.698 -9.277 -18.782 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.723 -6.540 -17.431 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.200 -6.652 -17.519 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.472 -6.588 -19.142 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.087 -8.131 -18.502 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.014 -7.705 -15.631 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.817 -9.243 -16.504 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.392 -8.405 -15.845 1.00 0.00 H new ATOM 643 N LEU A 392 -10.395 -6.566 -20.190 1.00 0.00 N ATOM 644 CA LEU A 392 -10.236 -5.879 -21.489 1.00 0.00 C ATOM 645 C LEU A 392 -9.594 -6.822 -22.514 1.00 0.00 C ATOM 646 O LEU A 392 -10.014 -6.869 -23.674 1.00 0.00 O ATOM 647 CB LEU A 392 -9.456 -4.525 -21.349 1.00 0.00 C ATOM 648 CG LEU A 392 -7.947 -4.521 -20.894 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.937 -4.917 -22.009 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.570 -3.149 -20.322 1.00 0.00 C ATOM 0 H LEU A 392 -9.800 -6.201 -19.446 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.227 -5.613 -21.857 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.503 -4.024 -22.316 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -10.008 -3.906 -20.642 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.872 -5.293 -20.128 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.923 -4.888 -21.609 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.160 -5.925 -22.360 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.019 -4.217 -22.840 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.525 -3.159 -20.011 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.714 -2.384 -21.085 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.202 -2.927 -19.462 1.00 0.00 H new ATOM 662 N ARG A 393 -8.593 -7.610 -22.043 1.00 0.00 N ATOM 663 CA ARG A 393 -7.843 -8.548 -22.897 1.00 0.00 C ATOM 664 C ARG A 393 -8.738 -9.724 -23.294 1.00 0.00 C ATOM 665 O ARG A 393 -8.508 -10.346 -24.314 1.00 0.00 O ATOM 666 CB ARG A 393 -6.518 -9.037 -22.201 1.00 0.00 C ATOM 667 CG ARG A 393 -6.534 -10.467 -21.591 1.00 0.00 C ATOM 668 CD ARG A 393 -5.211 -10.823 -20.905 1.00 0.00 C ATOM 669 NE ARG A 393 -5.153 -12.215 -20.447 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.501 -12.648 -19.359 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.950 -11.793 -18.501 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.417 -13.942 -19.123 1.00 0.00 N ATOM 0 H ARG A 393 -8.291 -7.608 -21.069 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.543 -8.022 -23.803 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.712 -8.989 -22.933 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.271 -8.332 -21.408 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.347 -10.542 -20.868 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.739 -11.193 -22.378 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.390 -10.641 -21.598 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.062 -10.160 -20.052 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.650 -12.911 -21.002 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -4.020 -10.789 -18.666 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.458 -12.142 -17.679 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.847 -14.607 -19.766 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -3.922 -14.279 -18.297 1.00 0.00 H new ATOM 686 N ARG A 394 -9.764 -9.997 -22.459 1.00 0.00 N ATOM 687 CA ARG A 394 -10.754 -11.052 -22.700 1.00 0.00 C ATOM 688 C ARG A 394 -11.594 -10.740 -23.943 1.00 0.00 C ATOM 689 O ARG A 394 -11.883 -11.639 -24.733 1.00 0.00 O ATOM 690 CB ARG A 394 -11.681 -11.236 -21.466 1.00 0.00 C ATOM 691 CG ARG A 394 -11.097 -12.057 -20.297 1.00 0.00 C ATOM 692 CD ARG A 394 -10.586 -13.428 -20.760 1.00 0.00 C ATOM 693 NE ARG A 394 -10.347 -14.358 -19.643 1.00 0.00 N ATOM 694 CZ ARG A 394 -10.125 -15.674 -19.776 1.00 0.00 C ATOM 695 NH1 ARG A 394 -9.937 -16.216 -20.976 1.00 0.00 N ATOM 696 NH2 ARG A 394 -10.031 -16.435 -18.699 1.00 0.00 N ATOM 0 H ARG A 394 -9.924 -9.483 -21.593 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.211 -11.982 -22.870 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.953 -10.249 -21.091 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.602 -11.716 -21.797 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.280 -11.502 -19.836 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.861 -12.194 -19.532 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -11.312 -13.868 -21.444 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.660 -13.295 -21.320 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.351 -13.973 -18.699 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.961 -15.629 -21.810 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -9.769 -17.218 -21.062 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -10.127 -16.021 -17.772 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -9.862 -17.436 -18.795 1.00 0.00 H new ATOM 710 N ILE A 395 -11.993 -9.464 -24.084 1.00 0.00 N ATOM 711 CA ILE A 395 -12.754 -8.985 -25.252 1.00 0.00 C ATOM 712 C ILE A 395 -11.878 -9.107 -26.506 1.00 0.00 C ATOM 713 O ILE A 395 -12.281 -9.702 -27.508 1.00 0.00 O ATOM 714 CB ILE A 395 -13.210 -7.480 -25.091 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.963 -7.245 -23.737 1.00 0.00 C ATOM 716 CG2 ILE A 395 -14.079 -7.024 -26.301 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.273 -8.001 -23.585 1.00 0.00 C ATOM 0 H ILE A 395 -11.798 -8.738 -23.395 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.650 -9.599 -25.338 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.308 -6.868 -25.074 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.302 -7.528 -22.918 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.163 -6.179 -23.631 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.378 -5.985 -26.163 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.500 -7.116 -27.220 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.968 -7.652 -26.368 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.715 -7.771 -22.616 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.959 -7.702 -24.377 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.085 -9.072 -23.653 1.00 0.00 H new ATOM 729 N VAL A 396 -10.654 -8.564 -26.387 1.00 0.00 N ATOM 730 CA VAL A 396 -9.676 -8.485 -27.479 1.00 0.00 C ATOM 731 C VAL A 396 -9.314 -9.890 -28.027 1.00 0.00 C ATOM 732 O VAL A 396 -9.440 -10.136 -29.227 1.00 0.00 O ATOM 733 CB VAL A 396 -8.376 -7.725 -27.007 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.302 -7.704 -28.106 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.701 -6.284 -26.539 1.00 0.00 C ATOM 0 H VAL A 396 -10.314 -8.162 -25.514 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.136 -7.922 -28.291 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.976 -8.277 -26.156 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.422 -7.172 -27.744 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.027 -8.726 -28.366 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.694 -7.198 -28.988 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.783 -5.789 -26.221 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.147 -5.726 -27.362 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.401 -6.322 -25.704 1.00 0.00 H new ATOM 745 N GLN A 397 -8.912 -10.810 -27.120 1.00 0.00 N ATOM 746 CA GLN A 397 -8.468 -12.175 -27.488 1.00 0.00 C ATOM 747 C GLN A 397 -9.629 -12.983 -28.088 1.00 0.00 C ATOM 748 O GLN A 397 -9.413 -13.783 -28.991 1.00 0.00 O ATOM 749 CB GLN A 397 -7.854 -12.930 -26.267 1.00 0.00 C ATOM 750 CG GLN A 397 -8.857 -13.313 -25.150 1.00 0.00 C ATOM 751 CD GLN A 397 -8.223 -13.926 -23.895 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.831 -14.773 -23.241 1.00 0.00 O ATOM 753 NE2 GLN A 397 -7.032 -13.466 -23.514 1.00 0.00 N ATOM 0 H GLN A 397 -8.886 -10.628 -26.117 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.688 -12.071 -28.242 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.373 -13.839 -26.628 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -7.072 -12.307 -25.832 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.413 -12.422 -24.860 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.579 -14.021 -25.557 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.552 -12.764 -24.077 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -6.600 -13.816 -22.659 1.00 0.00 H new ATOM 762 N ALA A 398 -10.857 -12.734 -27.580 1.00 0.00 N ATOM 763 CA ALA A 398 -12.078 -13.394 -28.068 1.00 0.00 C ATOM 764 C ALA A 398 -12.420 -12.916 -29.485 1.00 0.00 C ATOM 765 O ALA A 398 -12.866 -13.704 -30.306 1.00 0.00 O ATOM 766 CB ALA A 398 -13.253 -13.132 -27.111 1.00 0.00 C ATOM 0 H ALA A 398 -11.024 -12.071 -26.823 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.897 -14.468 -28.103 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.147 -13.628 -27.488 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -13.011 -13.523 -26.123 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.434 -12.059 -27.043 1.00 0.00 H new ATOM 772 N CYS A 399 -12.179 -11.620 -29.752 1.00 0.00 N ATOM 773 CA CYS A 399 -12.446 -11.003 -31.064 1.00 0.00 C ATOM 774 C CYS A 399 -11.485 -11.540 -32.147 1.00 0.00 C ATOM 775 O CYS A 399 -11.919 -11.838 -33.262 1.00 0.00 O ATOM 776 CB CYS A 399 -12.357 -9.465 -30.959 1.00 0.00 C ATOM 777 SG CYS A 399 -13.621 -8.727 -29.897 1.00 0.00 S ATOM 0 H CYS A 399 -11.794 -10.971 -29.065 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.458 -11.273 -31.366 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.373 -9.193 -30.578 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.441 -9.037 -31.958 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.255 -8.826 -28.654 1.00 0.00 H new ATOM 783 N VAL A 400 -10.185 -11.673 -31.799 1.00 0.00 N ATOM 784 CA VAL A 400 -9.152 -12.183 -32.733 1.00 0.00 C ATOM 785 C VAL A 400 -9.368 -13.690 -32.981 1.00 0.00 C ATOM 786 O VAL A 400 -9.274 -14.167 -34.120 1.00 0.00 O ATOM 787 CB VAL A 400 -7.677 -11.932 -32.213 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.630 -12.290 -33.296 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.478 -10.477 -31.736 1.00 0.00 C ATOM 0 H VAL A 400 -9.824 -11.434 -30.875 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.263 -11.628 -33.665 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.527 -12.590 -31.357 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.628 -12.107 -32.908 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.729 -13.342 -33.564 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.795 -11.674 -34.180 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.454 -10.345 -31.387 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.670 -9.793 -32.563 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.169 -10.264 -30.921 1.00 0.00 H new ATOM 799 N ASP A 401 -9.686 -14.411 -31.891 1.00 0.00 N ATOM 800 CA ASP A 401 -9.974 -15.861 -31.916 1.00 0.00 C ATOM 801 C ASP A 401 -11.203 -16.165 -32.792 1.00 0.00 C ATOM 802 O ASP A 401 -11.200 -17.127 -33.553 1.00 0.00 O ATOM 803 CB ASP A 401 -10.204 -16.381 -30.470 1.00 0.00 C ATOM 804 CG ASP A 401 -10.597 -17.870 -30.388 1.00 0.00 C ATOM 805 OD1 ASP A 401 -9.711 -18.739 -30.529 1.00 0.00 O ATOM 806 OD2 ASP A 401 -11.799 -18.178 -30.200 1.00 0.00 O ATOM 0 H ASP A 401 -9.752 -14.002 -30.959 1.00 0.00 H new ATOM 0 HA ASP A 401 -9.115 -16.374 -32.349 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -9.294 -16.225 -29.891 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.986 -15.784 -30.002 1.00 0.00 H new ATOM 811 N CYS A 402 -12.233 -15.313 -32.682 1.00 0.00 N ATOM 812 CA CYS A 402 -13.522 -15.496 -33.385 1.00 0.00 C ATOM 813 C CYS A 402 -13.552 -14.757 -34.734 1.00 0.00 C ATOM 814 O CYS A 402 -14.608 -14.655 -35.363 1.00 0.00 O ATOM 815 CB CYS A 402 -14.672 -15.015 -32.474 1.00 0.00 C ATOM 816 SG CYS A 402 -14.804 -15.962 -30.941 1.00 0.00 S ATOM 0 H CYS A 402 -12.201 -14.474 -32.103 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.646 -16.557 -33.603 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.521 -13.963 -32.232 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.613 -15.085 -33.019 1.00 0.00 H new ATOM 0 HG CYS A 402 -14.034 -15.433 -30.037 1.00 0.00 H new ATOM 822 N ALA A 403 -12.389 -14.264 -35.180 1.00 0.00 N ATOM 823 CA ALA A 403 -12.274 -13.491 -36.421 1.00 0.00 C ATOM 824 C ALA A 403 -12.062 -14.378 -37.652 1.00 0.00 C ATOM 825 O ALA A 403 -11.370 -15.402 -37.582 1.00 0.00 O ATOM 826 CB ALA A 403 -11.122 -12.497 -36.304 1.00 0.00 C ATOM 0 H ALA A 403 -11.503 -14.390 -34.690 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.218 -12.964 -36.559 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.040 -11.925 -37.228 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.310 -11.818 -35.472 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -10.192 -13.037 -36.128 1.00 0.00 H new ATOM 832 N LEU A 404 -12.674 -13.960 -38.776 1.00 0.00 N ATOM 833 CA LEU A 404 -12.347 -14.465 -40.116 1.00 0.00 C ATOM 834 C LEU A 404 -11.028 -13.815 -40.561 1.00 0.00 C ATOM 835 O LEU A 404 -10.880 -12.594 -40.418 1.00 0.00 O ATOM 836 CB LEU A 404 -13.477 -14.113 -41.122 1.00 0.00 C ATOM 837 CG LEU A 404 -14.900 -14.650 -40.770 1.00 0.00 C ATOM 838 CD1 LEU A 404 -15.965 -14.121 -41.761 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.909 -16.198 -40.702 1.00 0.00 C ATOM 0 H LEU A 404 -13.414 -13.258 -38.776 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.247 -15.550 -40.089 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.532 -13.028 -41.211 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.197 -14.499 -42.102 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.162 -14.273 -39.781 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -16.944 -14.514 -41.487 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -15.988 -13.032 -41.723 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.714 -14.444 -42.771 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.912 -16.546 -40.455 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.611 -16.606 -41.668 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.210 -16.533 -39.935 1.00 0.00 H new ATOM 851 N GLU A 405 -10.085 -14.634 -41.061 1.00 0.00 N ATOM 852 CA GLU A 405 -8.741 -14.183 -41.475 1.00 0.00 C ATOM 853 C GLU A 405 -7.991 -13.579 -40.255 1.00 0.00 C ATOM 854 O GLU A 405 -7.566 -12.416 -40.253 1.00 0.00 O ATOM 855 CB GLU A 405 -8.819 -13.218 -42.704 1.00 0.00 C ATOM 856 CG GLU A 405 -7.464 -12.903 -43.365 1.00 0.00 C ATOM 857 CD GLU A 405 -7.603 -12.082 -44.656 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.852 -10.863 -44.580 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.478 -12.658 -45.761 1.00 0.00 O ATOM 0 H GLU A 405 -10.234 -15.635 -41.191 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.158 -15.038 -41.817 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.479 -13.658 -43.452 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.278 -12.282 -42.385 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.840 -12.356 -42.658 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -6.949 -13.837 -43.589 1.00 0.00 H new ATOM 866 N THR A 406 -7.877 -14.432 -39.215 1.00 0.00 N ATOM 867 CA THR A 406 -7.223 -14.141 -37.921 1.00 0.00 C ATOM 868 C THR A 406 -5.807 -13.546 -38.088 1.00 0.00 C ATOM 869 O THR A 406 -5.369 -12.752 -37.274 1.00 0.00 O ATOM 870 CB THR A 406 -7.114 -15.469 -37.098 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.409 -16.091 -37.000 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.549 -15.245 -35.679 1.00 0.00 C ATOM 0 H THR A 406 -8.253 -15.379 -39.255 1.00 0.00 H new ATOM 0 HA THR A 406 -7.834 -13.400 -37.407 1.00 0.00 H new ATOM 0 HB THR A 406 -6.418 -16.117 -37.631 1.00 0.00 H new ATOM 0 HG1 THR A 406 -9.103 -15.440 -37.235 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.495 -16.199 -35.154 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.551 -14.813 -35.749 1.00 0.00 H new ATOM 0 HG23 THR A 406 -7.201 -14.565 -35.131 1.00 0.00 H new ATOM 880 N LYS A 407 -5.119 -13.972 -39.156 1.00 0.00 N ATOM 881 CA LYS A 407 -3.744 -13.551 -39.495 1.00 0.00 C ATOM 882 C LYS A 407 -3.624 -12.027 -39.749 1.00 0.00 C ATOM 883 O LYS A 407 -2.606 -11.412 -39.406 1.00 0.00 O ATOM 884 CB LYS A 407 -3.287 -14.374 -40.722 1.00 0.00 C ATOM 885 CG LYS A 407 -4.169 -14.248 -41.989 1.00 0.00 C ATOM 886 CD LYS A 407 -4.052 -15.480 -42.916 1.00 0.00 C ATOM 887 CE LYS A 407 -2.602 -15.791 -43.336 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.491 -17.096 -44.047 1.00 0.00 N ATOM 0 H LYS A 407 -5.508 -14.635 -39.827 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.092 -13.746 -38.644 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.271 -14.073 -40.979 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.245 -15.425 -40.435 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.210 -14.118 -41.692 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.881 -13.353 -42.541 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.470 -16.349 -42.408 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.654 -15.312 -43.809 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.234 -14.994 -43.982 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.964 -15.805 -42.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.499 -17.264 -44.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -2.818 -17.861 -43.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.079 -17.075 -44.905 1.00 0.00 H new ATOM 902 N THR A 408 -4.680 -11.440 -40.332 1.00 0.00 N ATOM 903 CA THR A 408 -4.771 -9.988 -40.580 1.00 0.00 C ATOM 904 C THR A 408 -5.225 -9.264 -39.300 1.00 0.00 C ATOM 905 O THR A 408 -4.781 -8.152 -38.997 1.00 0.00 O ATOM 906 CB THR A 408 -5.763 -9.696 -41.757 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.265 -10.314 -42.956 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.959 -8.189 -42.008 1.00 0.00 C ATOM 0 H THR A 408 -5.500 -11.959 -40.647 1.00 0.00 H new ATOM 0 HA THR A 408 -3.786 -9.616 -40.862 1.00 0.00 H new ATOM 0 HB THR A 408 -6.733 -10.108 -41.478 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.874 -10.123 -43.700 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.656 -8.045 -42.834 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.360 -7.720 -41.109 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.001 -7.734 -42.259 1.00 0.00 H new ATOM 916 N VAL A 409 -6.089 -9.949 -38.543 1.00 0.00 N ATOM 917 CA VAL A 409 -6.670 -9.445 -37.281 1.00 0.00 C ATOM 918 C VAL A 409 -5.613 -9.406 -36.153 1.00 0.00 C ATOM 919 O VAL A 409 -5.683 -8.584 -35.228 1.00 0.00 O ATOM 920 CB VAL A 409 -7.911 -10.310 -36.890 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.621 -9.780 -35.622 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.876 -10.398 -38.098 1.00 0.00 C ATOM 0 H VAL A 409 -6.413 -10.884 -38.789 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.004 -8.418 -37.430 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.567 -11.313 -36.638 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.477 -10.415 -35.392 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.925 -9.791 -34.783 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.963 -8.760 -35.796 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.743 -11.001 -37.828 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.203 -9.396 -38.376 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.362 -10.859 -38.941 1.00 0.00 H new ATOM 932 N PHE A 410 -4.619 -10.286 -36.296 1.00 0.00 N ATOM 933 CA PHE A 410 -3.421 -10.339 -35.447 1.00 0.00 C ATOM 934 C PHE A 410 -2.501 -9.128 -35.749 1.00 0.00 C ATOM 935 O PHE A 410 -1.696 -8.726 -34.911 1.00 0.00 O ATOM 936 CB PHE A 410 -2.696 -11.692 -35.708 1.00 0.00 C ATOM 937 CG PHE A 410 -1.417 -11.919 -34.890 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.489 -12.266 -33.540 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.153 -11.781 -35.467 1.00 0.00 C ATOM 940 CE1 PHE A 410 -0.344 -12.468 -32.799 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.992 -11.983 -34.719 1.00 0.00 C ATOM 942 CZ PHE A 410 0.896 -12.331 -33.388 1.00 0.00 C ATOM 0 H PHE A 410 -4.623 -11.001 -37.024 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.694 -10.281 -34.393 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.391 -12.505 -35.497 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.446 -11.753 -36.767 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -2.455 -12.378 -33.069 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.069 -11.513 -36.510 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -0.418 -12.734 -31.755 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.963 -11.868 -35.178 1.00 0.00 H new ATOM 0 HZ PHE A 410 1.791 -12.496 -32.807 1.00 0.00 H new ATOM 952 N GLY A 411 -2.650 -8.561 -36.963 1.00 0.00 N ATOM 953 CA GLY A 411 -1.876 -7.399 -37.404 1.00 0.00 C ATOM 954 C GLY A 411 -2.407 -6.057 -36.886 1.00 0.00 C ATOM 955 O GLY A 411 -1.744 -5.027 -37.065 1.00 0.00 O ATOM 0 H GLY A 411 -3.312 -8.901 -37.660 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.843 -7.519 -37.077 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.865 -7.376 -38.494 1.00 0.00 H new ATOM 959 N TYR A 412 -3.604 -6.053 -36.258 1.00 0.00 N ATOM 960 CA TYR A 412 -4.192 -4.826 -35.647 1.00 0.00 C ATOM 961 C TYR A 412 -3.437 -4.428 -34.361 1.00 0.00 C ATOM 962 O TYR A 412 -3.486 -3.269 -33.941 1.00 0.00 O ATOM 963 CB TYR A 412 -5.703 -5.019 -35.336 1.00 0.00 C ATOM 964 CG TYR A 412 -6.629 -4.973 -36.566 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.648 -6.009 -37.494 1.00 0.00 C ATOM 966 CD2 TYR A 412 -7.501 -3.905 -36.784 1.00 0.00 C ATOM 967 CE1 TYR A 412 -7.497 -5.993 -38.583 1.00 0.00 C ATOM 968 CE2 TYR A 412 -8.348 -3.879 -37.876 1.00 0.00 C ATOM 969 CZ TYR A 412 -8.344 -4.929 -38.769 1.00 0.00 C ATOM 970 OH TYR A 412 -9.195 -4.916 -39.849 1.00 0.00 O ATOM 0 H TYR A 412 -4.187 -6.884 -36.158 1.00 0.00 H new ATOM 0 HA TYR A 412 -4.089 -4.022 -36.375 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.836 -5.978 -34.835 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.016 -4.246 -34.634 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.981 -6.848 -37.359 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -7.514 -3.082 -36.085 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.495 -6.814 -39.285 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -9.010 -3.040 -38.029 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.728 -4.094 -39.835 1.00 0.00 H new ATOM 980 N LEU A 413 -2.742 -5.398 -33.752 1.00 0.00 N ATOM 981 CA LEU A 413 -2.016 -5.212 -32.478 1.00 0.00 C ATOM 982 C LEU A 413 -0.634 -5.887 -32.538 1.00 0.00 C ATOM 983 O LEU A 413 -0.462 -6.920 -33.181 1.00 0.00 O ATOM 984 CB LEU A 413 -2.874 -5.725 -31.266 1.00 0.00 C ATOM 985 CG LEU A 413 -3.928 -6.859 -31.551 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.307 -8.179 -32.068 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.777 -7.126 -30.301 1.00 0.00 C ATOM 0 H LEU A 413 -2.664 -6.343 -34.128 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.849 -4.146 -32.323 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.190 -6.087 -30.499 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.404 -4.871 -30.844 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.559 -6.485 -32.358 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.097 -8.910 -32.241 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.777 -7.991 -33.002 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.609 -8.568 -31.326 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.501 -7.912 -30.514 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.130 -7.441 -29.482 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.304 -6.215 -30.018 1.00 0.00 H new ATOM 999 N LYS A 414 0.339 -5.277 -31.857 1.00 0.00 N ATOM 1000 CA LYS A 414 1.747 -5.723 -31.847 1.00 0.00 C ATOM 1001 C LYS A 414 2.164 -6.143 -30.422 1.00 0.00 C ATOM 1002 O LYS A 414 1.540 -5.697 -29.446 1.00 0.00 O ATOM 1003 CB LYS A 414 2.653 -4.572 -32.383 1.00 0.00 C ATOM 1004 CG LYS A 414 2.521 -3.237 -31.609 1.00 0.00 C ATOM 1005 CD LYS A 414 3.423 -2.118 -32.179 1.00 0.00 C ATOM 1006 CE LYS A 414 3.093 -1.756 -33.640 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.954 -0.656 -34.150 1.00 0.00 N ATOM 0 H LYS A 414 0.176 -4.447 -31.287 1.00 0.00 H new ATOM 0 HA LYS A 414 1.863 -6.592 -32.495 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.693 -4.898 -32.346 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.412 -4.395 -33.431 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.482 -2.908 -31.637 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.775 -3.403 -30.562 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.321 -1.227 -31.559 1.00 0.00 H new ATOM 0 HD3 LYS A 414 4.465 -2.433 -32.116 1.00 0.00 H new ATOM 0 HE2 LYS A 414 3.220 -2.637 -34.269 1.00 0.00 H new ATOM 0 HE3 LYS A 414 2.046 -1.460 -33.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 3.699 -0.444 -35.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 3.815 0.193 -33.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 4.952 -0.947 -34.105 1.00 0.00 H new ATOM 1021 N PRO A 415 3.207 -7.033 -30.270 1.00 0.00 N ATOM 1022 CA PRO A 415 3.731 -7.411 -28.942 1.00 0.00 C ATOM 1023 C PRO A 415 4.411 -6.223 -28.227 1.00 0.00 C ATOM 1024 O PRO A 415 5.241 -5.506 -28.808 1.00 0.00 O ATOM 1025 CB PRO A 415 4.729 -8.555 -29.256 1.00 0.00 C ATOM 1026 CG PRO A 415 5.158 -8.298 -30.668 1.00 0.00 C ATOM 1027 CD PRO A 415 3.926 -7.755 -31.363 1.00 0.00 C ATOM 0 HA PRO A 415 2.945 -7.721 -28.253 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.579 -8.540 -28.573 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.257 -9.533 -29.156 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.980 -7.583 -30.706 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.509 -9.213 -31.146 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.188 -7.086 -32.183 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.317 -8.554 -31.786 1.00 0.00 H new ATOM 1035 N ASP A 416 4.023 -6.033 -26.967 1.00 0.00 N ATOM 1036 CA ASP A 416 4.505 -4.952 -26.097 1.00 0.00 C ATOM 1037 C ASP A 416 5.547 -5.528 -25.110 1.00 0.00 C ATOM 1038 O ASP A 416 5.689 -6.748 -25.003 1.00 0.00 O ATOM 1039 CB ASP A 416 3.277 -4.341 -25.371 1.00 0.00 C ATOM 1040 CG ASP A 416 3.600 -3.133 -24.494 1.00 0.00 C ATOM 1041 OD1 ASP A 416 3.712 -2.013 -25.024 1.00 0.00 O ATOM 1042 OD2 ASP A 416 3.763 -3.309 -23.281 1.00 0.00 O ATOM 0 H ASP A 416 3.346 -6.642 -26.507 1.00 0.00 H new ATOM 0 HA ASP A 416 4.997 -4.162 -26.665 1.00 0.00 H new ATOM 0 HB2 ASP A 416 2.539 -4.046 -26.117 1.00 0.00 H new ATOM 0 HB3 ASP A 416 2.816 -5.111 -24.753 1.00 0.00 H new ATOM 1047 N ASN A 417 6.287 -4.657 -24.402 1.00 0.00 N ATOM 1048 CA ASN A 417 7.350 -5.094 -23.469 1.00 0.00 C ATOM 1049 C ASN A 417 7.242 -4.395 -22.109 1.00 0.00 C ATOM 1050 O ASN A 417 8.242 -3.962 -21.518 1.00 0.00 O ATOM 1051 CB ASN A 417 8.754 -4.906 -24.119 1.00 0.00 C ATOM 1052 CG ASN A 417 9.023 -3.482 -24.611 1.00 0.00 C ATOM 1053 OD1 ASN A 417 9.495 -2.627 -23.858 1.00 0.00 O ATOM 1054 ND2 ASN A 417 8.729 -3.222 -25.871 1.00 0.00 N ATOM 0 H ASN A 417 6.171 -3.645 -24.456 1.00 0.00 H new ATOM 0 HA ASN A 417 7.213 -6.158 -23.274 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.519 -5.180 -23.393 1.00 0.00 H new ATOM 0 HB3 ASN A 417 8.850 -5.594 -24.959 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.891 -2.289 -26.250 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.340 -3.954 -26.465 1.00 0.00 H new ATOM 1061 N ARG A 418 6.009 -4.305 -21.600 1.00 0.00 N ATOM 1062 CA ARG A 418 5.736 -3.871 -20.211 1.00 0.00 C ATOM 1063 C ARG A 418 5.353 -5.062 -19.313 1.00 0.00 C ATOM 1064 O ARG A 418 5.062 -4.873 -18.126 1.00 0.00 O ATOM 1065 CB ARG A 418 4.631 -2.787 -20.190 1.00 0.00 C ATOM 1066 CG ARG A 418 4.995 -1.468 -20.908 1.00 0.00 C ATOM 1067 CD ARG A 418 6.394 -0.960 -20.528 1.00 0.00 C ATOM 1068 NE ARG A 418 6.747 0.288 -21.229 1.00 0.00 N ATOM 1069 CZ ARG A 418 7.193 0.373 -22.498 1.00 0.00 C ATOM 1070 NH1 ARG A 418 7.310 -0.715 -23.259 1.00 0.00 N ATOM 1071 NH2 ARG A 418 7.509 1.557 -23.007 1.00 0.00 N ATOM 0 H ARG A 418 5.168 -4.529 -22.132 1.00 0.00 H new ATOM 0 HA ARG A 418 6.653 -3.440 -19.809 1.00 0.00 H new ATOM 0 HB2 ARG A 418 3.732 -3.197 -20.650 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.384 -2.562 -19.153 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.947 -1.620 -21.986 1.00 0.00 H new ATOM 0 HG3 ARG A 418 4.255 -0.707 -20.660 1.00 0.00 H new ATOM 0 HD2 ARG A 418 6.438 -0.794 -19.452 1.00 0.00 H new ATOM 0 HD3 ARG A 418 7.132 -1.727 -20.762 1.00 0.00 H new ATOM 0 HE ARG A 418 6.645 1.160 -20.710 1.00 0.00 H new ATOM 0 HH11 ARG A 418 7.060 -1.630 -22.883 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.649 -0.633 -24.217 1.00 0.00 H new ATOM 0 HH21 ARG A 418 7.414 2.398 -22.438 1.00 0.00 H new ATOM 0 HH22 ARG A 418 7.847 1.626 -23.967 1.00 0.00 H new ATOM 1085 N GLY A 419 5.373 -6.287 -19.885 1.00 0.00 N ATOM 1086 CA GLY A 419 5.060 -7.513 -19.138 1.00 0.00 C ATOM 1087 C GLY A 419 3.602 -7.607 -18.721 1.00 0.00 C ATOM 1088 O GLY A 419 3.285 -8.201 -17.683 1.00 0.00 O ATOM 0 H GLY A 419 5.604 -6.447 -20.866 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.312 -8.378 -19.751 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.689 -7.559 -18.249 1.00 0.00 H new ATOM 1092 N GLY A 420 2.714 -7.041 -19.552 1.00 0.00 N ATOM 1093 CA GLY A 420 1.306 -6.912 -19.210 1.00 0.00 C ATOM 1094 C GLY A 420 0.472 -8.100 -19.617 1.00 0.00 C ATOM 1095 O GLY A 420 0.701 -9.212 -19.137 1.00 0.00 O ATOM 0 H GLY A 420 2.957 -6.666 -20.469 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.215 -6.767 -18.134 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.906 -6.018 -19.687 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.489 -7.867 -20.521 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.510 -8.862 -20.882 1.00 0.00 C ATOM 1101 C GLU A 421 -1.054 -9.730 -22.037 1.00 0.00 C ATOM 1102 O GLU A 421 -0.012 -9.476 -22.620 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.840 -8.138 -21.197 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.341 -7.246 -20.042 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.219 -7.943 -18.670 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -4.022 -8.859 -18.383 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.302 -7.592 -17.888 1.00 0.00 O ATOM 0 H GLU A 421 -0.581 -6.984 -21.023 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.669 -9.532 -20.037 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.709 -7.525 -22.089 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.603 -8.881 -21.430 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.769 -6.318 -20.028 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.382 -6.976 -20.219 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.811 -10.799 -22.327 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.480 -11.739 -23.411 1.00 0.00 C ATOM 1116 C VAL A 422 -2.719 -11.991 -24.283 1.00 0.00 C ATOM 1117 O VAL A 422 -3.806 -12.301 -23.762 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.908 -13.107 -22.860 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.540 -14.071 -24.014 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.311 -12.875 -21.921 1.00 0.00 C ATOM 0 H VAL A 422 -2.664 -11.036 -21.821 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.696 -11.282 -24.015 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.698 -13.575 -22.273 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.150 -15.001 -23.601 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.429 -14.282 -24.609 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.218 -13.609 -24.646 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.680 -13.835 -21.560 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.102 -12.366 -22.471 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.006 -12.261 -21.073 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.547 -11.831 -25.613 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.593 -12.131 -26.617 1.00 0.00 C ATOM 1132 C ILE A 423 -3.128 -13.306 -27.478 1.00 0.00 C ATOM 1133 O ILE A 423 -2.034 -13.254 -28.033 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.892 -10.886 -27.543 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.334 -9.666 -26.685 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.948 -11.208 -28.640 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.515 -9.930 -25.758 1.00 0.00 C ATOM 0 H ILE A 423 -1.677 -11.490 -26.022 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.514 -12.380 -26.089 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.967 -10.634 -28.061 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.486 -9.336 -26.085 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.591 -8.844 -27.353 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.120 -10.322 -29.251 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.582 -12.018 -29.271 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.883 -11.510 -28.168 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.750 -9.023 -25.201 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.381 -10.229 -26.348 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.259 -10.728 -25.061 1.00 0.00 H new ATOM 1149 N THR A 424 -3.983 -14.326 -27.608 1.00 0.00 N ATOM 1150 CA THR A 424 -3.697 -15.546 -28.376 1.00 0.00 C ATOM 1151 C THR A 424 -4.480 -15.526 -29.699 1.00 0.00 C ATOM 1152 O THR A 424 -5.614 -15.026 -29.759 1.00 0.00 O ATOM 1153 CB THR A 424 -4.079 -16.812 -27.540 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.393 -16.639 -26.985 1.00 0.00 O ATOM 1155 CG2 THR A 424 -3.077 -17.067 -26.402 1.00 0.00 C ATOM 0 H THR A 424 -4.907 -14.329 -27.177 1.00 0.00 H new ATOM 0 HA THR A 424 -2.630 -15.584 -28.597 1.00 0.00 H new ATOM 0 HB THR A 424 -4.058 -17.673 -28.208 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.634 -17.432 -26.462 1.00 0.00 H new ATOM 0 HG21 THR A 424 -3.377 -17.955 -25.845 1.00 0.00 H new ATOM 0 HG22 THR A 424 -2.082 -17.220 -26.821 1.00 0.00 H new ATOM 0 HG23 THR A 424 -3.060 -16.207 -25.733 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.845 -16.070 -30.748 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.373 -16.033 -32.123 1.00 0.00 C ATOM 1165 C ALA A 425 -3.777 -17.166 -32.974 1.00 0.00 C ATOM 1166 O ALA A 425 -2.554 -17.310 -33.048 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.057 -14.673 -32.764 1.00 0.00 C ATOM 0 H ALA A 425 -2.948 -16.550 -30.668 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.453 -16.173 -32.080 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.449 -14.650 -33.781 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.520 -13.879 -32.179 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.977 -14.524 -32.788 1.00 0.00 H new ATOM 1173 N SER A 426 -4.652 -17.950 -33.624 1.00 0.00 N ATOM 1174 CA SER A 426 -4.246 -18.998 -34.570 1.00 0.00 C ATOM 1175 C SER A 426 -3.733 -18.346 -35.875 1.00 0.00 C ATOM 1176 O SER A 426 -4.434 -17.537 -36.492 1.00 0.00 O ATOM 1177 CB SER A 426 -5.447 -19.933 -34.849 1.00 0.00 C ATOM 1178 OG SER A 426 -6.574 -19.211 -35.326 1.00 0.00 O ATOM 0 H SER A 426 -5.662 -17.874 -33.507 1.00 0.00 H new ATOM 0 HA SER A 426 -3.438 -19.593 -34.144 1.00 0.00 H new ATOM 0 HB2 SER A 426 -5.160 -20.686 -35.583 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.715 -20.464 -33.936 1.00 0.00 H new ATOM 0 HG SER A 426 -6.273 -18.390 -35.769 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.502 -18.690 -36.272 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.840 -18.121 -37.451 1.00 0.00 C ATOM 1186 C PHE A 427 -0.928 -19.178 -38.102 1.00 0.00 C ATOM 1187 O PHE A 427 0.038 -19.631 -37.476 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.036 -16.847 -37.058 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.092 -16.338 -38.159 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.596 -15.968 -39.401 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.289 -16.266 -37.966 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.241 -15.534 -40.414 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.126 -15.828 -38.977 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.603 -15.465 -40.204 1.00 0.00 C ATOM 0 H PHE A 427 -1.932 -19.378 -35.779 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.596 -17.827 -38.179 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.737 -16.053 -36.799 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.452 -17.061 -36.163 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.660 -16.020 -39.578 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.710 -16.556 -37.015 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.172 -15.249 -41.370 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.191 -15.770 -38.807 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.257 -15.129 -40.995 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.278 -19.563 -39.354 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.434 -20.390 -40.252 1.00 0.00 C ATOM 1206 C ASP A 428 -0.212 -21.817 -39.672 1.00 0.00 C ATOM 1207 O ASP A 428 0.717 -22.529 -40.040 1.00 0.00 O ATOM 1208 CB ASP A 428 0.902 -19.625 -40.552 1.00 0.00 C ATOM 1209 CG ASP A 428 1.806 -20.281 -41.615 1.00 0.00 C ATOM 1210 OD1 ASP A 428 1.502 -20.161 -42.818 1.00 0.00 O ATOM 1211 OD2 ASP A 428 2.817 -20.925 -41.256 1.00 0.00 O ATOM 0 H ASP A 428 -2.170 -19.303 -39.775 1.00 0.00 H new ATOM 0 HA ASP A 428 -0.948 -20.544 -41.201 1.00 0.00 H new ATOM 0 HB2 ASP A 428 0.658 -18.614 -40.878 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.466 -19.533 -39.624 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.141 -22.254 -38.806 1.00 0.00 N ATOM 1217 CA GLY A 429 -1.058 -23.566 -38.147 1.00 0.00 C ATOM 1218 C GLY A 429 -0.498 -23.491 -36.733 1.00 0.00 C ATOM 1219 O GLY A 429 -0.650 -24.433 -35.946 1.00 0.00 O ATOM 0 H GLY A 429 -1.965 -21.712 -38.545 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -2.052 -24.013 -38.114 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -0.431 -24.227 -38.745 1.00 0.00 H new ATOM 1223 N GLU A 430 0.138 -22.360 -36.402 1.00 0.00 N ATOM 1224 CA GLU A 430 0.749 -22.125 -35.083 1.00 0.00 C ATOM 1225 C GLU A 430 -0.206 -21.310 -34.207 1.00 0.00 C ATOM 1226 O GLU A 430 -1.215 -20.793 -34.688 1.00 0.00 O ATOM 1227 CB GLU A 430 2.098 -21.376 -35.245 1.00 0.00 C ATOM 1228 CG GLU A 430 3.175 -22.148 -36.031 1.00 0.00 C ATOM 1229 CD GLU A 430 3.641 -23.425 -35.314 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.400 -23.320 -34.327 1.00 0.00 O ATOM 1231 OE2 GLU A 430 3.235 -24.536 -35.716 1.00 0.00 O ATOM 0 H GLU A 430 0.245 -21.575 -37.045 1.00 0.00 H new ATOM 0 HA GLU A 430 0.939 -23.085 -34.603 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.912 -20.427 -35.747 1.00 0.00 H new ATOM 0 HB3 GLU A 430 2.489 -21.142 -34.255 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.781 -22.412 -37.013 1.00 0.00 H new ATOM 0 HG3 GLU A 430 4.033 -21.497 -36.196 1.00 0.00 H new ATOM 1238 N THR A 431 0.114 -21.223 -32.916 1.00 0.00 N ATOM 1239 CA THR A 431 -0.632 -20.410 -31.958 1.00 0.00 C ATOM 1240 C THR A 431 0.286 -19.253 -31.489 1.00 0.00 C ATOM 1241 O THR A 431 1.257 -19.454 -30.755 1.00 0.00 O ATOM 1242 CB THR A 431 -1.191 -21.294 -30.780 1.00 0.00 C ATOM 1243 OG1 THR A 431 -1.991 -20.494 -29.894 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.096 -22.030 -29.970 1.00 0.00 C ATOM 0 H THR A 431 0.904 -21.719 -32.503 1.00 0.00 H new ATOM 0 HA THR A 431 -1.515 -19.972 -32.424 1.00 0.00 H new ATOM 0 HB THR A 431 -1.799 -22.066 -31.251 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.334 -21.055 -29.167 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.562 -22.617 -29.178 1.00 0.00 H new ATOM 0 HG22 THR A 431 0.463 -22.692 -30.631 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.583 -21.300 -29.529 1.00 0.00 H new ATOM 1252 N HIS A 432 0.012 -18.046 -32.003 1.00 0.00 N ATOM 1253 CA HIS A 432 0.818 -16.839 -31.748 1.00 0.00 C ATOM 1254 C HIS A 432 0.184 -16.000 -30.637 1.00 0.00 C ATOM 1255 O HIS A 432 -0.995 -15.640 -30.716 1.00 0.00 O ATOM 1256 CB HIS A 432 0.975 -16.010 -33.052 1.00 0.00 C ATOM 1257 CG HIS A 432 1.959 -16.596 -34.029 1.00 0.00 C ATOM 1258 ND1 HIS A 432 3.129 -15.959 -34.379 1.00 0.00 N ATOM 1259 CD2 HIS A 432 1.961 -17.771 -34.699 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.804 -16.718 -35.210 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.120 -17.822 -35.425 1.00 0.00 N ATOM 0 H HIS A 432 -0.785 -17.876 -32.616 1.00 0.00 H new ATOM 0 HA HIS A 432 1.811 -17.143 -31.417 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.002 -15.925 -33.537 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.292 -15.000 -32.793 1.00 0.00 H new ATOM 0 HD2 HIS A 432 1.191 -18.528 -34.667 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.762 -16.477 -35.646 1.00 0.00 H new ATOM 0 HE2 HIS A 432 3.407 -18.589 -36.033 1.00 0.00 H new ATOM 1270 N SER A 433 0.983 -15.704 -29.603 1.00 0.00 N ATOM 1271 CA SER A 433 0.575 -14.861 -28.472 1.00 0.00 C ATOM 1272 C SER A 433 1.462 -13.615 -28.408 1.00 0.00 C ATOM 1273 O SER A 433 2.681 -13.707 -28.621 1.00 0.00 O ATOM 1274 CB SER A 433 0.660 -15.666 -27.155 1.00 0.00 C ATOM 1275 OG SER A 433 1.960 -16.199 -26.947 1.00 0.00 O ATOM 0 H SER A 433 1.941 -16.047 -29.528 1.00 0.00 H new ATOM 0 HA SER A 433 -0.458 -14.543 -28.612 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.393 -15.022 -26.317 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.067 -16.478 -27.177 1.00 0.00 H new ATOM 0 HG SER A 433 1.977 -16.700 -26.105 1.00 0.00 H new ATOM 1281 N ILE A 434 0.855 -12.447 -28.127 1.00 0.00 N ATOM 1282 CA ILE A 434 1.590 -11.185 -27.942 1.00 0.00 C ATOM 1283 C ILE A 434 1.387 -10.670 -26.518 1.00 0.00 C ATOM 1284 O ILE A 434 0.549 -11.194 -25.772 1.00 0.00 O ATOM 1285 CB ILE A 434 1.135 -10.057 -28.939 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.369 -9.659 -28.726 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.412 -10.459 -30.404 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.736 -8.311 -29.312 1.00 0.00 C ATOM 0 H ILE A 434 -0.155 -12.353 -28.022 1.00 0.00 H new ATOM 0 HA ILE A 434 2.638 -11.409 -28.138 1.00 0.00 H new ATOM 0 HB ILE A 434 1.733 -9.172 -28.720 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -1.004 -10.424 -29.173 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.585 -9.651 -27.658 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.086 -9.659 -31.069 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.480 -10.631 -30.539 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.865 -11.372 -30.640 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.790 -8.107 -29.124 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.128 -7.535 -28.847 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.554 -8.320 -30.387 1.00 0.00 H new ATOM 1300 N GLN A 435 2.143 -9.621 -26.167 1.00 0.00 N ATOM 1301 CA GLN A 435 1.946 -8.870 -24.925 1.00 0.00 C ATOM 1302 C GLN A 435 1.226 -7.545 -25.204 1.00 0.00 C ATOM 1303 O GLN A 435 1.328 -6.976 -26.294 1.00 0.00 O ATOM 1304 CB GLN A 435 3.285 -8.587 -24.213 1.00 0.00 C ATOM 1305 CG GLN A 435 3.973 -9.817 -23.588 1.00 0.00 C ATOM 1306 CD GLN A 435 5.284 -9.481 -22.866 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.206 -10.297 -22.811 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.374 -8.283 -22.280 1.00 0.00 N ATOM 0 H GLN A 435 2.910 -9.270 -26.740 1.00 0.00 H new ATOM 0 HA GLN A 435 1.331 -9.487 -24.269 1.00 0.00 H new ATOM 0 HB2 GLN A 435 3.970 -8.134 -24.930 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.112 -7.851 -23.428 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.288 -10.287 -22.882 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.175 -10.548 -24.371 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.596 -7.626 -22.341 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.220 -8.026 -21.772 1.00 0.00 H new ATOM 1317 N LEU A 436 0.473 -7.101 -24.198 1.00 0.00 N ATOM 1318 CA LEU A 436 -0.139 -5.768 -24.122 1.00 0.00 C ATOM 1319 C LEU A 436 0.486 -5.013 -22.917 1.00 0.00 C ATOM 1320 O LEU A 436 1.145 -5.650 -22.082 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.679 -5.906 -23.955 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.442 -6.659 -25.091 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.965 -6.669 -24.810 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -2.128 -6.076 -26.495 1.00 0.00 C ATOM 0 H LEU A 436 0.263 -7.677 -23.383 1.00 0.00 H new ATOM 0 HA LEU A 436 0.049 -5.206 -25.037 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.875 -6.421 -23.014 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.103 -4.906 -23.865 1.00 0.00 H new ATOM 0 HG LEU A 436 -2.088 -7.690 -25.096 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.480 -7.198 -25.612 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -4.157 -7.172 -23.862 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.332 -5.644 -24.757 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.681 -6.632 -27.252 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -2.422 -5.027 -26.528 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -1.059 -6.159 -26.693 1.00 0.00 H new ATOM 1336 N PRO A 437 0.334 -3.658 -22.811 1.00 0.00 N ATOM 1337 CA PRO A 437 0.680 -2.924 -21.566 1.00 0.00 C ATOM 1338 C PRO A 437 -0.352 -3.217 -20.435 1.00 0.00 C ATOM 1339 O PRO A 437 -1.560 -3.297 -20.714 1.00 0.00 O ATOM 1340 CB PRO A 437 0.646 -1.436 -22.012 1.00 0.00 C ATOM 1341 CG PRO A 437 -0.322 -1.413 -23.160 1.00 0.00 C ATOM 1342 CD PRO A 437 -0.129 -2.730 -23.885 1.00 0.00 C ATOM 0 HA PRO A 437 1.643 -3.214 -21.146 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.317 -0.786 -21.202 1.00 0.00 H new ATOM 0 HB3 PRO A 437 1.633 -1.090 -22.318 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.347 -1.308 -22.806 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.125 -0.569 -23.821 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -1.056 -3.076 -24.341 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.607 -2.643 -24.685 1.00 0.00 H new ATOM 1350 N PRO A 438 0.100 -3.408 -19.147 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.819 -3.668 -18.025 1.00 0.00 C ATOM 1352 C PRO A 438 -1.443 -2.357 -17.507 1.00 0.00 C ATOM 1353 O PRO A 438 -0.731 -1.381 -17.217 1.00 0.00 O ATOM 1354 CB PRO A 438 0.104 -4.324 -16.971 1.00 0.00 C ATOM 1355 CG PRO A 438 1.449 -3.690 -17.199 1.00 0.00 C ATOM 1356 CD PRO A 438 1.518 -3.365 -18.687 1.00 0.00 C ATOM 0 HA PRO A 438 -1.669 -4.296 -18.292 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.255 -4.139 -15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.148 -5.405 -17.101 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.561 -2.788 -16.598 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.253 -4.367 -16.911 1.00 0.00 H new ATOM 0 HD2 PRO A 438 1.961 -2.384 -18.858 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.131 -4.090 -19.223 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.773 -2.335 -17.414 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.519 -1.166 -16.924 1.00 0.00 C ATOM 1366 C VAL A 439 -3.974 -1.407 -15.470 1.00 0.00 C ATOM 1367 O VAL A 439 -3.974 -2.547 -14.979 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.751 -0.838 -17.841 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.338 -0.705 -19.330 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.873 -1.875 -17.669 1.00 0.00 C ATOM 0 H VAL A 439 -3.366 -3.123 -17.674 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.854 -0.303 -16.954 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.140 0.129 -17.521 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.217 -0.478 -19.933 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.609 0.098 -19.435 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.897 -1.642 -19.670 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.710 -1.617 -18.318 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.499 -2.864 -17.935 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -6.207 -1.881 -16.632 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.368 -0.321 -14.805 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.796 -0.331 -13.398 1.00 0.00 C ATOM 1382 C ASN A 440 -5.809 0.798 -13.144 1.00 0.00 C ATOM 1383 O ASN A 440 -5.989 1.230 -12.007 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.552 -0.230 -12.467 1.00 0.00 C ATOM 1385 CG ASN A 440 -2.697 1.008 -12.742 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -2.783 2.020 -12.051 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -1.904 0.949 -13.799 1.00 0.00 N ATOM 0 H ASN A 440 -4.401 0.605 -15.231 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.299 -1.271 -13.172 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.883 -0.212 -11.429 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.939 -1.123 -12.591 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.342 1.759 -14.060 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.855 0.094 -14.353 1.00 0.00 H new ATOM 1394 N SER A 441 -6.492 1.255 -14.218 1.00 0.00 N ATOM 1395 CA SER A 441 -7.642 2.172 -14.104 1.00 0.00 C ATOM 1396 C SER A 441 -8.854 1.546 -14.818 1.00 0.00 C ATOM 1397 O SER A 441 -8.722 1.067 -15.946 1.00 0.00 O ATOM 1398 CB SER A 441 -7.293 3.537 -14.740 1.00 0.00 C ATOM 1399 OG SER A 441 -8.380 4.442 -14.649 1.00 0.00 O ATOM 0 H SER A 441 -6.262 1.000 -15.178 1.00 0.00 H new ATOM 0 HA SER A 441 -7.883 2.332 -13.053 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.422 3.961 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.023 3.394 -15.786 1.00 0.00 H new ATOM 0 HG SER A 441 -8.129 5.297 -15.058 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.044 1.642 -14.185 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.306 1.049 -14.695 1.00 0.00 C ATOM 1407 C ALA A 442 -11.800 1.797 -15.934 1.00 0.00 C ATOM 1408 O ALA A 442 -12.435 1.212 -16.809 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.364 1.063 -13.583 1.00 0.00 C ATOM 0 H ALA A 442 -10.159 2.136 -13.300 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.119 0.017 -14.991 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.291 0.628 -13.957 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.007 0.481 -12.733 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.547 2.090 -13.268 1.00 0.00 H new ATOM 1415 N SER A 443 -11.458 3.088 -15.999 1.00 0.00 N ATOM 1416 CA SER A 443 -11.763 3.952 -17.141 1.00 0.00 C ATOM 1417 C SER A 443 -10.922 3.558 -18.374 1.00 0.00 C ATOM 1418 O SER A 443 -11.300 3.871 -19.508 1.00 0.00 O ATOM 1419 CB SER A 443 -11.505 5.425 -16.758 1.00 0.00 C ATOM 1420 OG SER A 443 -11.913 6.312 -17.792 1.00 0.00 O ATOM 0 H SER A 443 -10.956 3.566 -15.251 1.00 0.00 H new ATOM 0 HA SER A 443 -12.814 3.828 -17.403 1.00 0.00 H new ATOM 0 HB2 SER A 443 -12.043 5.663 -15.840 1.00 0.00 H new ATOM 0 HB3 SER A 443 -10.444 5.568 -16.552 1.00 0.00 H new ATOM 0 HG SER A 443 -11.738 7.236 -17.518 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.784 2.855 -18.135 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.879 2.400 -19.215 1.00 0.00 C ATOM 1428 C PHE A 444 -9.384 1.050 -19.768 1.00 0.00 C ATOM 1429 O PHE A 444 -9.185 0.769 -20.942 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.407 2.269 -18.689 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.281 2.473 -19.736 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.385 1.991 -21.048 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.110 3.154 -19.390 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.368 2.174 -21.962 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.091 3.335 -20.310 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.224 2.850 -21.597 1.00 0.00 C ATOM 0 H PHE A 444 -9.474 2.592 -17.200 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.879 3.138 -20.017 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.264 2.994 -17.888 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.288 1.279 -18.248 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -7.279 1.466 -21.349 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -4.998 3.545 -18.389 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -5.469 1.787 -22.965 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -3.190 3.856 -20.021 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.432 3.001 -22.316 1.00 0.00 H new ATOM 1446 N ALA A 445 -10.050 0.247 -18.898 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.548 -1.112 -19.236 1.00 0.00 C ATOM 1448 C ALA A 445 -11.298 -1.130 -20.574 1.00 0.00 C ATOM 1449 O ALA A 445 -10.805 -1.654 -21.569 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.490 -1.634 -18.150 1.00 0.00 C ATOM 0 H ALA A 445 -10.257 0.525 -17.939 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.669 -1.753 -19.310 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.841 -2.630 -18.421 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.958 -1.682 -17.200 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.343 -0.962 -18.055 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.458 -0.457 -20.563 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.350 -0.325 -21.720 1.00 0.00 C ATOM 1458 C LEU A 446 -12.649 0.430 -22.862 1.00 0.00 C ATOM 1459 O LEU A 446 -12.662 -0.023 -24.012 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.691 0.378 -21.314 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.591 1.557 -20.259 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.553 2.714 -20.593 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -14.852 1.049 -18.816 1.00 0.00 C ATOM 0 H LEU A 446 -12.808 0.020 -19.732 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.595 -1.324 -22.079 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.156 0.770 -22.218 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.364 -0.380 -20.913 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.572 1.939 -20.316 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.451 3.500 -19.844 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.311 3.116 -21.577 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.579 2.345 -20.595 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.776 1.882 -18.118 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.851 0.617 -18.758 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.113 0.291 -18.558 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.973 1.537 -22.500 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.326 2.459 -23.458 1.00 0.00 C ATOM 1477 C ARG A 447 -10.257 1.756 -24.320 1.00 0.00 C ATOM 1478 O ARG A 447 -10.034 2.145 -25.479 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.740 3.680 -22.683 1.00 0.00 C ATOM 1480 CG ARG A 447 -10.144 4.828 -23.554 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.632 4.691 -23.828 1.00 0.00 C ATOM 1482 NE ARG A 447 -8.143 5.749 -24.732 1.00 0.00 N ATOM 1483 CZ ARG A 447 -6.934 6.324 -24.680 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -6.059 5.993 -23.742 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.621 7.261 -25.559 1.00 0.00 N ATOM 0 H ARG A 447 -11.859 1.820 -21.527 1.00 0.00 H new ATOM 0 HA ARG A 447 -12.081 2.814 -24.159 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.528 4.099 -22.057 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.960 3.318 -22.013 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.673 4.859 -24.506 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.327 5.780 -23.056 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -8.086 4.736 -22.886 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.429 3.714 -24.267 1.00 0.00 H new ATOM 0 HE ARG A 447 -8.781 6.071 -25.460 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -6.301 5.290 -23.044 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -5.143 6.441 -23.718 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.298 7.541 -26.269 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -5.703 7.704 -25.527 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.632 0.713 -23.751 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.570 -0.058 -24.415 1.00 0.00 C ATOM 1501 C PHE A 448 -9.131 -0.721 -25.688 1.00 0.00 C ATOM 1502 O PHE A 448 -8.693 -0.423 -26.811 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.989 -1.124 -23.441 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.645 -1.733 -23.888 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.586 -2.722 -24.881 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.443 -1.309 -23.315 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.376 -3.258 -25.277 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.233 -1.852 -23.715 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.200 -2.824 -24.696 1.00 0.00 C ATOM 0 H PHE A 448 -9.851 0.379 -22.812 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.760 0.613 -24.700 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.858 -0.668 -22.460 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.717 -1.927 -23.325 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.499 -3.069 -25.342 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.458 -0.547 -22.550 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.349 -4.019 -26.043 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.314 -1.515 -23.259 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.256 -3.244 -25.009 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.142 -1.591 -25.492 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.747 -2.358 -26.595 1.00 0.00 C ATOM 1521 C LEU A 449 -11.701 -1.505 -27.444 1.00 0.00 C ATOM 1522 O LEU A 449 -12.095 -1.956 -28.501 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.408 -3.726 -26.150 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.602 -3.772 -25.113 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.191 -3.341 -23.706 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.863 -3.021 -25.594 1.00 0.00 C ATOM 0 H LEU A 449 -10.556 -1.779 -24.579 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.909 -2.641 -27.232 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.758 -4.218 -27.057 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.609 -4.344 -25.740 1.00 0.00 H new ATOM 0 HG LEU A 449 -12.876 -4.825 -25.052 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.054 -3.394 -23.042 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.408 -4.003 -23.337 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.817 -2.317 -23.734 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.641 -3.093 -24.834 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.619 -1.972 -25.765 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.220 -3.466 -26.523 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.108 -0.301 -26.964 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.978 0.606 -27.760 1.00 0.00 C ATOM 1540 C GLU A 450 -12.316 0.964 -29.103 1.00 0.00 C ATOM 1541 O GLU A 450 -12.986 0.984 -30.136 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.361 1.904 -26.988 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.465 1.716 -25.920 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.947 3.043 -25.304 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.282 3.563 -24.385 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.988 3.581 -25.752 1.00 0.00 O ATOM 0 H GLU A 450 -11.853 0.060 -26.045 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.901 0.059 -27.950 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.468 2.300 -26.503 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -13.692 2.654 -27.706 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.314 1.203 -26.371 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.088 1.071 -25.127 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.996 1.231 -29.070 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.216 1.539 -30.285 1.00 0.00 C ATOM 1555 C ASN A 451 -10.096 0.295 -31.180 1.00 0.00 C ATOM 1556 O ASN A 451 -10.269 0.378 -32.393 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.804 2.064 -29.919 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.000 2.535 -31.143 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.028 3.714 -31.507 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.297 1.617 -31.796 1.00 0.00 N ATOM 0 H ASN A 451 -10.445 1.240 -28.211 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.745 2.319 -30.833 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.901 2.891 -29.215 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.250 1.275 -29.409 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.760 1.879 -32.623 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.294 0.650 -31.471 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.797 -0.851 -30.544 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.593 -2.137 -31.233 1.00 0.00 C ATOM 1569 C PHE A 452 -10.868 -2.559 -31.991 1.00 0.00 C ATOM 1570 O PHE A 452 -10.824 -2.807 -33.193 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.147 -3.221 -30.212 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.943 -4.618 -30.818 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.935 -4.849 -31.763 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.763 -5.688 -30.459 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.760 -6.102 -32.322 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.578 -6.937 -31.017 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.582 -7.142 -31.948 1.00 0.00 C ATOM 0 H PHE A 452 -9.689 -0.911 -29.531 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.800 -2.022 -31.973 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.215 -2.901 -29.745 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.894 -3.287 -29.421 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.286 -4.038 -32.059 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.551 -5.537 -29.736 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.980 -6.265 -33.051 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.216 -7.757 -30.723 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.446 -8.120 -32.385 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.994 -2.575 -31.263 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.328 -2.919 -31.788 1.00 0.00 C ATOM 1589 C CYS A 453 -13.782 -1.927 -32.876 1.00 0.00 C ATOM 1590 O CYS A 453 -14.437 -2.320 -33.840 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.352 -2.967 -30.626 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.963 -4.209 -29.367 1.00 0.00 S ATOM 0 H CYS A 453 -12.005 -2.344 -30.270 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.269 -3.903 -32.253 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.399 -1.986 -30.154 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.342 -3.173 -31.033 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.122 -3.710 -28.510 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.395 -0.647 -32.723 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.719 0.411 -33.703 1.00 0.00 C ATOM 1600 C HIS A 454 -12.933 0.183 -35.018 1.00 0.00 C ATOM 1601 O HIS A 454 -13.435 0.461 -36.111 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.427 1.807 -33.098 1.00 0.00 C ATOM 1603 CG HIS A 454 -14.031 2.963 -33.852 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -15.352 3.334 -33.714 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.499 3.831 -34.745 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -15.599 4.374 -34.481 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.494 4.694 -35.118 1.00 0.00 N ATOM 0 H HIS A 454 -12.853 -0.317 -31.924 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.782 0.367 -33.941 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.797 1.827 -32.073 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.347 1.948 -33.050 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -12.478 3.841 -35.098 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -16.549 4.880 -34.572 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.394 5.461 -35.783 1.00 0.00 H new ATOM 1616 N SER A 455 -11.708 -0.368 -34.886 1.00 0.00 N ATOM 1617 CA SER A 455 -10.868 -0.776 -36.033 1.00 0.00 C ATOM 1618 C SER A 455 -11.446 -2.046 -36.700 1.00 0.00 C ATOM 1619 O SER A 455 -11.275 -2.261 -37.905 1.00 0.00 O ATOM 1620 CB SER A 455 -9.421 -1.033 -35.558 1.00 0.00 C ATOM 1621 OG SER A 455 -8.873 0.101 -34.913 1.00 0.00 O ATOM 0 H SER A 455 -11.273 -0.543 -33.980 1.00 0.00 H new ATOM 0 HA SER A 455 -10.863 0.028 -36.769 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.408 -1.882 -34.875 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.800 -1.301 -36.412 1.00 0.00 H new ATOM 0 HG SER A 455 -9.320 0.235 -34.051 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.143 -2.873 -35.890 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.825 -4.094 -36.369 1.00 0.00 C ATOM 1629 C LEU A 456 -14.194 -3.759 -37.008 1.00 0.00 C ATOM 1630 O LEU A 456 -14.790 -4.627 -37.640 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.064 -5.094 -35.204 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.824 -5.543 -34.361 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.191 -6.737 -33.454 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.574 -5.846 -35.232 1.00 0.00 C ATOM 0 H LEU A 456 -12.248 -2.713 -34.888 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.172 -4.545 -37.116 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.788 -4.647 -34.523 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.528 -5.988 -35.620 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.545 -4.700 -33.728 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.317 -7.036 -32.875 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.993 -6.446 -32.776 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.522 -7.573 -34.070 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.748 -6.152 -34.590 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.805 -6.648 -35.933 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.291 -4.951 -35.785 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.663 -2.503 -36.789 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.998 -1.966 -37.199 1.00 0.00 C ATOM 1648 C GLN A 457 -17.133 -2.474 -36.278 1.00 0.00 C ATOM 1649 O GLN A 457 -18.304 -2.153 -36.510 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.352 -2.288 -38.688 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.350 -1.769 -39.735 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.677 -2.213 -41.174 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.782 -2.411 -41.991 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.957 -2.344 -41.510 1.00 0.00 N ATOM 0 H GLN A 457 -14.102 -1.804 -36.302 1.00 0.00 H new ATOM 0 HA GLN A 457 -15.916 -0.884 -37.099 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.437 -3.369 -38.797 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.333 -1.867 -38.909 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.328 -0.680 -39.696 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.351 -2.118 -39.474 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.686 -2.175 -40.817 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.210 -2.613 -42.461 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.782 -3.209 -35.201 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.771 -3.812 -34.288 1.00 0.00 C ATOM 1665 C CYS A 458 -18.106 -2.835 -33.154 1.00 0.00 C ATOM 1666 O CYS A 458 -17.222 -2.137 -32.629 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.270 -5.173 -33.734 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.699 -5.116 -32.838 1.00 0.00 S ATOM 0 H CYS A 458 -15.813 -3.399 -34.943 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.684 -4.011 -34.850 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.033 -5.579 -33.070 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.169 -5.870 -34.566 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.391 -6.310 -32.426 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.392 -2.794 -32.794 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.940 -1.838 -31.811 1.00 0.00 C ATOM 1676 C ASP A 459 -21.106 -2.502 -31.080 1.00 0.00 C ATOM 1677 O ASP A 459 -21.750 -3.373 -31.643 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.399 -0.529 -32.517 1.00 0.00 C ATOM 1679 CG ASP A 459 -21.126 0.452 -31.580 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -20.498 0.978 -30.650 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.333 0.705 -31.773 1.00 0.00 O ATOM 0 H ASP A 459 -20.094 -3.427 -33.177 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.168 -1.567 -31.091 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.528 -0.032 -32.945 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.060 -0.785 -33.345 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.358 -2.082 -29.815 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.385 -2.675 -28.910 1.00 0.00 C ATOM 1688 C ASN A 460 -22.318 -4.226 -28.869 1.00 0.00 C ATOM 1689 O ASN A 460 -23.305 -4.895 -28.572 1.00 0.00 O ATOM 1690 CB ASN A 460 -23.831 -2.141 -29.204 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.423 -2.569 -30.556 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.068 -3.611 -30.666 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.237 -1.757 -31.587 1.00 0.00 N ATOM 0 H ASN A 460 -20.848 -1.311 -29.385 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.136 -2.333 -27.905 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.496 -2.482 -28.410 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -23.815 -1.052 -29.161 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.633 -1.990 -32.498 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.698 -0.899 -31.470 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.109 -4.771 -29.130 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.802 -6.209 -28.991 1.00 0.00 C ATOM 1702 C LEU A 461 -20.483 -6.525 -27.518 1.00 0.00 C ATOM 1703 O LEU A 461 -20.398 -7.685 -27.119 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.608 -6.585 -29.924 1.00 0.00 C ATOM 1705 CG LEU A 461 -19.096 -8.069 -29.862 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.242 -9.083 -30.111 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.916 -8.297 -30.840 1.00 0.00 C ATOM 0 H LEU A 461 -20.312 -4.218 -29.446 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.665 -6.805 -29.290 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.900 -6.370 -30.952 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.772 -5.928 -29.686 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.727 -8.243 -28.851 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.847 -10.098 -30.060 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -21.013 -8.955 -29.351 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.673 -8.910 -31.097 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.584 -9.333 -30.774 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.241 -8.084 -31.858 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -17.092 -7.634 -30.576 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.324 -5.466 -26.713 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.014 -5.571 -25.293 1.00 0.00 C ATOM 1721 C LEU A 462 -20.456 -4.293 -24.565 1.00 0.00 C ATOM 1722 O LEU A 462 -20.590 -3.236 -25.196 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.495 -5.924 -25.078 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.355 -4.896 -25.473 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.449 -4.421 -26.942 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.247 -3.695 -24.490 1.00 0.00 C ATOM 0 H LEU A 462 -20.409 -4.504 -27.040 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.576 -6.394 -24.852 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.367 -6.152 -24.020 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.300 -6.844 -25.628 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.426 -5.459 -25.383 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.641 -3.719 -27.150 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.364 -5.280 -27.608 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.408 -3.929 -27.105 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.449 -3.029 -24.816 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.191 -3.150 -24.476 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.026 -4.063 -23.488 1.00 0.00 H new ATOM 1738 N SER A 463 -20.666 -4.391 -23.245 1.00 0.00 N ATOM 1739 CA SER A 463 -21.058 -3.253 -22.405 1.00 0.00 C ATOM 1740 C SER A 463 -20.425 -3.388 -21.011 1.00 0.00 C ATOM 1741 O SER A 463 -20.825 -4.247 -20.223 1.00 0.00 O ATOM 1742 CB SER A 463 -22.608 -3.162 -22.313 1.00 0.00 C ATOM 1743 OG SER A 463 -23.189 -4.404 -21.936 1.00 0.00 O ATOM 0 H SER A 463 -20.568 -5.265 -22.729 1.00 0.00 H new ATOM 0 HA SER A 463 -20.694 -2.330 -22.857 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.885 -2.396 -21.588 1.00 0.00 H new ATOM 0 HB3 SER A 463 -23.011 -2.850 -23.276 1.00 0.00 H new ATOM 0 HG SER A 463 -24.163 -4.308 -21.887 1.00 0.00 H new ATOM 1749 N SER A 464 -19.444 -2.514 -20.706 1.00 0.00 N ATOM 1750 CA SER A 464 -18.748 -2.498 -19.403 1.00 0.00 C ATOM 1751 C SER A 464 -19.628 -1.847 -18.307 1.00 0.00 C ATOM 1752 O SER A 464 -19.254 -1.827 -17.126 1.00 0.00 O ATOM 1753 CB SER A 464 -17.386 -1.769 -19.531 1.00 0.00 C ATOM 1754 OG SER A 464 -16.582 -1.916 -18.364 1.00 0.00 O ATOM 0 H SER A 464 -19.112 -1.800 -21.355 1.00 0.00 H new ATOM 0 HA SER A 464 -18.560 -3.529 -19.102 1.00 0.00 H new ATOM 0 HB2 SER A 464 -16.846 -2.161 -20.393 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.560 -0.709 -19.719 1.00 0.00 H new ATOM 0 HG SER A 464 -17.160 -2.049 -17.583 1.00 0.00 H new ATOM 1760 N GLN A 465 -20.797 -1.309 -18.718 1.00 0.00 N ATOM 1761 CA GLN A 465 -21.791 -0.728 -17.805 1.00 0.00 C ATOM 1762 C GLN A 465 -23.075 -1.578 -17.838 1.00 0.00 C ATOM 1763 O GLN A 465 -23.659 -1.758 -18.913 1.00 0.00 O ATOM 1764 CB GLN A 465 -22.095 0.752 -18.178 1.00 0.00 C ATOM 1765 CG GLN A 465 -20.928 1.718 -17.896 1.00 0.00 C ATOM 1766 CD GLN A 465 -20.537 1.776 -16.412 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -21.072 2.572 -15.640 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -19.601 0.939 -15.998 1.00 0.00 N ATOM 0 H GLN A 465 -21.074 -1.268 -19.699 1.00 0.00 H new ATOM 0 HA GLN A 465 -21.387 -0.732 -16.793 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -22.350 0.805 -19.236 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -22.972 1.084 -17.622 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -20.061 1.412 -18.482 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -21.203 2.718 -18.232 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -19.172 0.288 -16.656 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -19.308 0.944 -15.021 1.00 0.00 H new ATOM 1777 N PRO A 466 -23.504 -2.157 -16.667 1.00 0.00 N ATOM 1778 CA PRO A 466 -24.786 -2.886 -16.539 1.00 0.00 C ATOM 1779 C PRO A 466 -25.999 -1.924 -16.492 1.00 0.00 C ATOM 1780 O PRO A 466 -25.833 -0.700 -16.531 1.00 0.00 O ATOM 1781 CB PRO A 466 -24.616 -3.669 -15.213 1.00 0.00 C ATOM 1782 CG PRO A 466 -23.696 -2.822 -14.391 1.00 0.00 C ATOM 1783 CD PRO A 466 -22.751 -2.153 -15.372 1.00 0.00 C ATOM 0 HA PRO A 466 -24.991 -3.534 -17.391 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -25.574 -3.815 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.194 -4.659 -15.388 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -24.255 -2.080 -13.821 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -23.146 -3.429 -13.672 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -22.503 -1.139 -15.058 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.811 -2.699 -15.456 1.00 0.00 H new ATOM 1791 N PHE A 467 -27.211 -2.499 -16.444 1.00 0.00 N ATOM 1792 CA PHE A 467 -28.478 -1.729 -16.353 1.00 0.00 C ATOM 1793 C PHE A 467 -28.538 -0.926 -15.031 1.00 0.00 C ATOM 1794 O PHE A 467 -29.079 0.183 -14.989 1.00 0.00 O ATOM 1795 CB PHE A 467 -29.704 -2.677 -16.458 1.00 0.00 C ATOM 1796 CG PHE A 467 -29.878 -3.356 -17.829 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -28.943 -4.283 -18.300 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -30.979 -3.070 -18.640 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -29.101 -4.894 -19.533 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -31.136 -3.681 -19.872 1.00 0.00 C ATOM 1801 CZ PHE A 467 -30.199 -4.594 -20.317 1.00 0.00 C ATOM 0 H PHE A 467 -27.348 -3.509 -16.467 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.507 -1.028 -17.187 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -29.615 -3.449 -15.694 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -30.606 -2.108 -16.233 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -28.084 -4.526 -17.693 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -31.719 -2.361 -18.300 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -28.366 -5.605 -19.882 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -31.992 -3.444 -20.486 1.00 0.00 H new ATOM 0 HZ PHE A 467 -30.325 -5.073 -21.277 1.00 0.00 H new ATOM 1811 N SER A 468 -27.976 -1.516 -13.962 1.00 0.00 N ATOM 1812 CA SER A 468 -27.842 -0.872 -12.645 1.00 0.00 C ATOM 1813 C SER A 468 -26.352 -0.482 -12.420 1.00 0.00 C ATOM 1814 O SER A 468 -25.978 0.666 -12.715 1.00 0.00 O ATOM 1815 CB SER A 468 -28.387 -1.828 -11.542 1.00 0.00 C ATOM 1816 OG SER A 468 -27.806 -3.129 -11.632 1.00 0.00 O ATOM 1817 OXT SER A 468 -25.551 -1.341 -11.998 1.00 0.00 O ATOM 0 H SER A 468 -27.598 -2.463 -13.989 1.00 0.00 H new ATOM 0 HA SER A 468 -28.432 0.043 -12.597 1.00 0.00 H new ATOM 0 HB2 SER A 468 -28.179 -1.405 -10.559 1.00 0.00 H new ATOM 0 HB3 SER A 468 -29.470 -1.907 -11.633 1.00 0.00 H new ATOM 0 HG SER A 468 -26.840 -3.047 -11.773 1.00 0.00 H new TER 1823 SER A 468