USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 846 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 370 HIS : no HD1:sc= 0.0873 K(o=0.12,f=-2.2) USER MOD Set 1.2: A 457 GLN : amide:sc= 0.0327 K(o=0.12,f=-0.65) USER MOD Set 2.1: A 358 CYS SG : rot 38:sc= -0.034 USER MOD Set 2.2: A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 354 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 140:sc= -1.43 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.478 K(o=-0.48,f=-2.8!) USER MOD Single : A 363 LYS NZ :NH3+ -120:sc= -0.208 (180deg=-3.45!) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -1.95! K(o=-2!,f=-2.5) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0337 (180deg=-0.213) USER MOD Single : A 377 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.2!) USER MOD Single : A 378 GLN : amide:sc= 0.137 X(o=0.14,f=-0.11) USER MOD Single : A 382 HIS : no HE2:sc= 0.0799 K(o=0.08,f=-1.4) USER MOD Single : A 389 ASN : amide:sc= -0.171 K(o=-0.17,f=-0.99) USER MOD Single : A 397 GLN : amide:sc= -0.0324 K(o=-0.032,f=-4.3!) USER MOD Single : A 399 CYS SG : rot 73:sc= 1.13 USER MOD Single : A 402 CYS SG : rot 93:sc= -0.574 USER MOD Single : A 406 THR OG1 : rot -84:sc= 0.276 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot -179:sc= 0.0337 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.014) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 70:sc= 0.359 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -2.21! K(o=-2.2!,f=-0.69) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,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 X(o=0,f=0) USER MOD Single : A 453 CYS SG : rot -18:sc= -1.69! USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 458 CYS SG : rot 170:sc= -6.89! USER MOD Single : A 460 ASN : amide:sc= 0.222 K(o=0.22,f=-2.4) USER MOD Single : A 463 SER OG : rot 25:sc= 0.108 USER MOD Single : A 464 SER OG : rot 23:sc= 0.0364 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.722 -4.173 -9.485 1.00 0.00 N ATOM 57 CA MET A 354 -5.539 -3.951 -10.681 1.00 0.00 C ATOM 58 C MET A 354 -6.932 -3.405 -10.290 1.00 0.00 C ATOM 59 O MET A 354 -7.442 -3.691 -9.197 1.00 0.00 O ATOM 60 CB MET A 354 -5.686 -5.275 -11.480 1.00 0.00 C ATOM 61 CG MET A 354 -6.541 -6.366 -10.806 1.00 0.00 C ATOM 62 SD MET A 354 -5.839 -6.978 -9.257 1.00 0.00 S ATOM 63 CE MET A 354 -7.055 -8.199 -8.752 1.00 0.00 C ATOM 0 HA MET A 354 -5.042 -3.213 -11.310 1.00 0.00 H new ATOM 0 HB2 MET A 354 -6.122 -5.046 -12.452 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.691 -5.680 -11.664 1.00 0.00 H new ATOM 0 HG2 MET A 354 -7.537 -5.968 -10.612 1.00 0.00 H new ATOM 0 HG3 MET A 354 -6.661 -7.201 -11.496 1.00 0.00 H new ATOM 0 HE1 MET A 354 -6.745 -8.653 -7.811 1.00 0.00 H new ATOM 0 HE2 MET A 354 -8.023 -7.716 -8.620 1.00 0.00 H new ATOM 0 HE3 MET A 354 -7.136 -8.970 -9.518 1.00 0.00 H new ATOM 73 N SER A 355 -7.532 -2.607 -11.177 1.00 0.00 N ATOM 74 CA SER A 355 -8.943 -2.208 -11.053 1.00 0.00 C ATOM 75 C SER A 355 -9.870 -3.409 -11.382 1.00 0.00 C ATOM 76 O SER A 355 -9.392 -4.514 -11.675 1.00 0.00 O ATOM 77 CB SER A 355 -9.223 -1.018 -11.989 1.00 0.00 C ATOM 78 OG SER A 355 -10.522 -0.493 -11.788 1.00 0.00 O ATOM 0 H SER A 355 -7.062 -2.220 -11.995 1.00 0.00 H new ATOM 0 HA SER A 355 -9.147 -1.900 -10.028 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.483 -0.236 -11.816 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.115 -1.336 -13.026 1.00 0.00 H new ATOM 0 HG SER A 355 -10.490 0.485 -11.832 1.00 0.00 H new ATOM 84 N THR A 356 -11.190 -3.193 -11.333 1.00 0.00 N ATOM 85 CA THR A 356 -12.189 -4.224 -11.660 1.00 0.00 C ATOM 86 C THR A 356 -13.292 -3.632 -12.556 1.00 0.00 C ATOM 87 O THR A 356 -13.735 -2.499 -12.331 1.00 0.00 O ATOM 88 CB THR A 356 -12.819 -4.864 -10.367 1.00 0.00 C ATOM 89 OG1 THR A 356 -13.232 -3.833 -9.456 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.850 -5.826 -9.649 1.00 0.00 C ATOM 0 H THR A 356 -11.599 -2.298 -11.065 1.00 0.00 H new ATOM 0 HA THR A 356 -11.675 -5.019 -12.201 1.00 0.00 H new ATOM 0 HB THR A 356 -13.681 -5.447 -10.691 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.624 -4.241 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A 356 -12.336 -6.239 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.576 -6.637 -10.324 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.953 -5.283 -9.350 1.00 0.00 H new ATOM 98 N VAL A 357 -13.711 -4.410 -13.579 1.00 0.00 N ATOM 99 CA VAL A 357 -14.790 -4.036 -14.527 1.00 0.00 C ATOM 100 C VAL A 357 -15.674 -5.255 -14.845 1.00 0.00 C ATOM 101 O VAL A 357 -15.259 -6.410 -14.675 1.00 0.00 O ATOM 102 CB VAL A 357 -14.229 -3.435 -15.881 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.763 -1.983 -15.704 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.086 -4.310 -16.443 1.00 0.00 C ATOM 0 H VAL A 357 -13.306 -5.326 -13.774 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.380 -3.262 -14.035 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.047 -3.435 -16.601 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.385 -1.604 -16.653 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.602 -1.369 -15.377 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.971 -1.944 -14.956 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.719 -3.875 -17.373 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.273 -4.357 -15.718 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.459 -5.316 -16.635 1.00 0.00 H new ATOM 114 N CYS A 358 -16.904 -4.962 -15.294 1.00 0.00 N ATOM 115 CA CYS A 358 -17.862 -5.959 -15.774 1.00 0.00 C ATOM 116 C CYS A 358 -18.481 -5.454 -17.082 1.00 0.00 C ATOM 117 O CYS A 358 -19.252 -4.497 -17.065 1.00 0.00 O ATOM 118 CB CYS A 358 -18.963 -6.202 -14.709 1.00 0.00 C ATOM 119 SG CYS A 358 -19.838 -4.707 -14.176 1.00 0.00 S ATOM 0 H CYS A 358 -17.263 -4.008 -15.333 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.353 -6.906 -15.953 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.689 -6.909 -15.111 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.509 -6.672 -13.837 1.00 0.00 H new ATOM 0 HG CYS A 358 -20.010 -3.918 -15.195 1.00 0.00 H new ATOM 125 N VAL A 359 -18.098 -6.063 -18.213 1.00 0.00 N ATOM 126 CA VAL A 359 -18.756 -5.825 -19.510 1.00 0.00 C ATOM 127 C VAL A 359 -19.821 -6.905 -19.723 1.00 0.00 C ATOM 128 O VAL A 359 -19.722 -8.003 -19.168 1.00 0.00 O ATOM 129 CB VAL A 359 -17.749 -5.824 -20.725 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.686 -4.711 -20.600 1.00 0.00 C ATOM 131 CG2 VAL A 359 -17.080 -7.195 -20.910 1.00 0.00 C ATOM 0 H VAL A 359 -17.328 -6.731 -18.257 1.00 0.00 H new ATOM 0 HA VAL A 359 -19.203 -4.831 -19.477 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.341 -5.614 -21.616 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.016 -4.750 -21.459 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -17.179 -3.739 -20.568 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -16.112 -4.857 -19.685 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.394 -7.154 -21.756 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.527 -7.455 -20.007 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.843 -7.950 -21.098 1.00 0.00 H new ATOM 141 N TYR A 360 -20.835 -6.577 -20.521 1.00 0.00 N ATOM 142 CA TYR A 360 -21.905 -7.504 -20.897 1.00 0.00 C ATOM 143 C TYR A 360 -21.853 -7.693 -22.411 1.00 0.00 C ATOM 144 O TYR A 360 -22.300 -6.820 -23.168 1.00 0.00 O ATOM 145 CB TYR A 360 -23.284 -6.971 -20.430 1.00 0.00 C ATOM 146 CG TYR A 360 -23.388 -6.762 -18.907 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.427 -7.853 -18.034 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.434 -5.482 -18.344 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.516 -7.673 -16.666 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.523 -5.304 -16.976 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.565 -6.396 -16.145 1.00 0.00 C ATOM 152 OH TYR A 360 -23.664 -6.215 -14.781 1.00 0.00 O ATOM 0 H TYR A 360 -20.940 -5.649 -20.931 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.764 -8.467 -20.407 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.486 -6.025 -20.932 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -24.059 -7.670 -20.745 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.387 -8.855 -18.435 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -23.399 -4.617 -18.990 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.547 -8.529 -16.008 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -23.559 -4.307 -16.562 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.686 -5.256 -14.579 1.00 0.00 H new ATOM 162 N VAL A 361 -21.248 -8.817 -22.836 1.00 0.00 N ATOM 163 CA VAL A 361 -21.021 -9.135 -24.248 1.00 0.00 C ATOM 164 C VAL A 361 -22.360 -9.450 -24.939 1.00 0.00 C ATOM 165 O VAL A 361 -22.882 -10.568 -24.829 1.00 0.00 O ATOM 166 CB VAL A 361 -20.013 -10.334 -24.429 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.725 -10.623 -25.924 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.701 -10.084 -23.651 1.00 0.00 C ATOM 0 H VAL A 361 -20.901 -9.534 -22.199 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.570 -8.260 -24.716 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.490 -11.221 -24.011 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.026 -11.456 -26.006 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.655 -10.879 -26.431 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.290 -9.738 -26.389 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.026 -10.928 -23.795 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.228 -9.174 -24.019 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.923 -9.974 -22.589 1.00 0.00 H new ATOM 178 N ASN A 362 -22.906 -8.442 -25.636 1.00 0.00 N ATOM 179 CA ASN A 362 -24.161 -8.563 -26.368 1.00 0.00 C ATOM 180 C ASN A 362 -23.858 -9.164 -27.752 1.00 0.00 C ATOM 181 O ASN A 362 -23.649 -8.446 -28.739 1.00 0.00 O ATOM 182 CB ASN A 362 -24.880 -7.189 -26.484 1.00 0.00 C ATOM 183 CG ASN A 362 -26.250 -7.277 -27.171 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.982 -8.253 -27.011 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.590 -6.276 -27.959 1.00 0.00 N ATOM 0 H ASN A 362 -22.481 -7.517 -25.704 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.842 -9.222 -25.829 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -25.008 -6.768 -25.487 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -24.245 -6.500 -27.042 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.481 -6.298 -28.456 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.962 -5.480 -28.072 1.00 0.00 H new ATOM 192 N LYS A 363 -23.771 -10.506 -27.786 1.00 0.00 N ATOM 193 CA LYS A 363 -23.556 -11.278 -29.025 1.00 0.00 C ATOM 194 C LYS A 363 -24.826 -11.289 -29.908 1.00 0.00 C ATOM 195 O LYS A 363 -24.799 -11.811 -31.023 1.00 0.00 O ATOM 196 CB LYS A 363 -23.092 -12.735 -28.711 1.00 0.00 C ATOM 197 CG LYS A 363 -23.960 -13.509 -27.675 1.00 0.00 C ATOM 198 CD LYS A 363 -23.322 -13.645 -26.268 1.00 0.00 C ATOM 199 CE LYS A 363 -22.030 -14.499 -26.247 1.00 0.00 C ATOM 200 NZ LYS A 363 -20.805 -13.721 -26.565 1.00 0.00 N ATOM 0 H LYS A 363 -23.848 -11.088 -26.952 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.761 -10.783 -29.583 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.078 -13.301 -29.642 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.066 -12.699 -28.344 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -24.921 -13.003 -27.576 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.163 -14.506 -28.065 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.095 -12.650 -25.885 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.051 -14.089 -25.590 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.918 -14.952 -25.262 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.130 -15.314 -26.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -20.350 -14.120 -27.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -21.061 -12.729 -26.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -20.145 -13.769 -25.763 1.00 0.00 H new ATOM 214 N HIS A 364 -25.941 -10.733 -29.385 1.00 0.00 N ATOM 215 CA HIS A 364 -27.175 -10.497 -30.162 1.00 0.00 C ATOM 216 C HIS A 364 -27.023 -9.237 -31.054 1.00 0.00 C ATOM 217 O HIS A 364 -27.737 -9.083 -32.054 1.00 0.00 O ATOM 218 CB HIS A 364 -28.386 -10.364 -29.200 1.00 0.00 C ATOM 219 CG HIS A 364 -29.733 -10.209 -29.880 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.600 -9.166 -29.618 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.360 -10.982 -30.802 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.693 -9.311 -30.340 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.572 -10.401 -31.068 1.00 0.00 N ATOM 0 H HIS A 364 -26.009 -10.436 -28.412 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.352 -11.348 -30.820 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.419 -11.245 -28.559 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.222 -9.503 -28.551 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.975 -11.889 -31.245 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.545 -8.647 -30.335 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.268 -10.756 -31.724 1.00 0.00 H new ATOM 232 N GLY A 365 -26.073 -8.352 -30.680 1.00 0.00 N ATOM 233 CA GLY A 365 -25.754 -7.149 -31.460 1.00 0.00 C ATOM 234 C GLY A 365 -24.813 -7.433 -32.635 1.00 0.00 C ATOM 235 O GLY A 365 -24.862 -8.524 -33.227 1.00 0.00 O ATOM 0 H GLY A 365 -25.513 -8.455 -29.834 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.678 -6.712 -31.838 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -25.296 -6.408 -30.805 1.00 0.00 H new ATOM 239 N ASN A 366 -23.958 -6.442 -32.985 1.00 0.00 N ATOM 240 CA ASN A 366 -22.978 -6.581 -34.089 1.00 0.00 C ATOM 241 C ASN A 366 -21.817 -7.484 -33.649 1.00 0.00 C ATOM 242 O ASN A 366 -21.344 -7.410 -32.515 1.00 0.00 O ATOM 243 CB ASN A 366 -22.447 -5.191 -34.565 1.00 0.00 C ATOM 244 CG ASN A 366 -21.411 -5.242 -35.707 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.359 -6.185 -36.503 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.609 -4.196 -35.826 1.00 0.00 N ATOM 0 H ASN A 366 -23.928 -5.536 -32.517 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.486 -7.042 -34.936 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.294 -4.588 -34.891 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -22.000 -4.679 -33.713 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -19.931 -4.157 -36.587 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.669 -3.428 -35.157 1.00 0.00 H new ATOM 253 N PHE A 367 -21.378 -8.321 -34.580 1.00 0.00 N ATOM 254 CA PHE A 367 -20.304 -9.307 -34.377 1.00 0.00 C ATOM 255 C PHE A 367 -18.975 -8.649 -34.743 1.00 0.00 C ATOM 256 O PHE A 367 -18.057 -8.604 -33.935 1.00 0.00 O ATOM 257 CB PHE A 367 -20.541 -10.610 -35.224 1.00 0.00 C ATOM 258 CG PHE A 367 -21.600 -10.492 -36.327 1.00 0.00 C ATOM 259 CD1 PHE A 367 -21.271 -10.030 -37.599 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.922 -10.854 -36.081 1.00 0.00 C ATOM 261 CE1 PHE A 367 -22.231 -9.932 -38.586 1.00 0.00 C ATOM 262 CE2 PHE A 367 -23.881 -10.758 -37.067 1.00 0.00 C ATOM 263 CZ PHE A 367 -23.538 -10.302 -38.322 1.00 0.00 C ATOM 0 H PHE A 367 -21.763 -8.340 -35.524 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.292 -9.617 -33.332 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -19.596 -10.903 -35.681 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.832 -11.415 -34.549 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -20.252 -9.745 -37.816 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -23.201 -11.216 -35.102 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -21.962 -9.566 -39.566 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.902 -11.040 -36.856 1.00 0.00 H new ATOM 0 HZ PHE A 367 -24.287 -10.234 -39.097 1.00 0.00 H new ATOM 273 N GLY A 368 -18.917 -8.102 -35.966 1.00 0.00 N ATOM 274 CA GLY A 368 -17.700 -7.516 -36.504 1.00 0.00 C ATOM 275 C GLY A 368 -18.000 -6.473 -37.570 1.00 0.00 C ATOM 276 O GLY A 368 -18.153 -5.310 -37.240 1.00 0.00 O ATOM 0 H GLY A 368 -19.714 -8.058 -36.601 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.130 -7.057 -35.697 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.075 -8.301 -36.929 1.00 0.00 H new ATOM 280 N PRO A 369 -18.169 -6.850 -38.871 1.00 0.00 N ATOM 281 CA PRO A 369 -18.273 -8.252 -39.350 1.00 0.00 C ATOM 282 C PRO A 369 -16.910 -8.905 -39.690 1.00 0.00 C ATOM 283 O PRO A 369 -16.869 -9.945 -40.353 1.00 0.00 O ATOM 284 CB PRO A 369 -19.150 -8.075 -40.608 1.00 0.00 C ATOM 285 CG PRO A 369 -18.698 -6.762 -41.185 1.00 0.00 C ATOM 286 CD PRO A 369 -18.266 -5.894 -40.006 1.00 0.00 C ATOM 0 HA PRO A 369 -18.677 -8.927 -38.596 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.005 -8.892 -41.314 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.210 -8.056 -40.356 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.872 -6.908 -41.882 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.504 -6.285 -41.742 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.311 -5.406 -40.199 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.992 -5.106 -39.803 1.00 0.00 H new ATOM 294 N HIS A 370 -15.802 -8.292 -39.216 1.00 0.00 N ATOM 295 CA HIS A 370 -14.456 -8.908 -39.282 1.00 0.00 C ATOM 296 C HIS A 370 -14.346 -10.093 -38.301 1.00 0.00 C ATOM 297 O HIS A 370 -13.381 -10.851 -38.350 1.00 0.00 O ATOM 298 CB HIS A 370 -13.340 -7.860 -38.999 1.00 0.00 C ATOM 299 CG HIS A 370 -13.151 -6.837 -40.097 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.583 -7.141 -41.321 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.455 -5.519 -40.153 1.00 0.00 C ATOM 302 CE1 HIS A 370 -12.538 -6.052 -42.065 1.00 0.00 C ATOM 303 NE2 HIS A 370 -13.063 -5.059 -41.379 1.00 0.00 N ATOM 0 H HIS A 370 -15.813 -7.369 -38.782 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.315 -9.285 -40.295 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.574 -7.339 -38.070 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.397 -8.384 -38.841 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -13.922 -4.937 -39.372 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -12.138 -5.987 -43.066 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -13.162 -4.099 -41.710 1.00 0.00 H new ATOM 312 N LEU A 371 -15.339 -10.213 -37.395 1.00 0.00 N ATOM 313 CA LEU A 371 -15.436 -11.289 -36.398 1.00 0.00 C ATOM 314 C LEU A 371 -16.569 -12.252 -36.806 1.00 0.00 C ATOM 315 O LEU A 371 -17.671 -11.789 -37.142 1.00 0.00 O ATOM 316 CB LEU A 371 -15.714 -10.672 -34.991 1.00 0.00 C ATOM 317 CG LEU A 371 -14.791 -9.478 -34.555 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.053 -9.063 -33.086 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.299 -9.785 -34.781 1.00 0.00 C ATOM 0 H LEU A 371 -16.110 -9.548 -37.339 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.499 -11.845 -36.352 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.749 -10.330 -34.967 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.622 -11.463 -34.247 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.050 -8.634 -35.195 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.397 -8.235 -32.819 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.092 -8.753 -32.975 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -14.855 -9.909 -32.428 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.700 -8.931 -34.465 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.016 -10.662 -34.199 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.124 -9.980 -35.839 1.00 0.00 H new ATOM 331 N ASP A 372 -16.293 -13.573 -36.790 1.00 0.00 N ATOM 332 CA ASP A 372 -17.285 -14.611 -37.153 1.00 0.00 C ATOM 333 C ASP A 372 -18.426 -14.658 -36.110 1.00 0.00 C ATOM 334 O ASP A 372 -18.137 -14.814 -34.919 1.00 0.00 O ATOM 335 CB ASP A 372 -16.589 -15.992 -37.241 1.00 0.00 C ATOM 336 CG ASP A 372 -17.527 -17.143 -37.659 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.245 -17.688 -36.792 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.550 -17.506 -38.852 1.00 0.00 O ATOM 0 H ASP A 372 -15.382 -13.950 -36.527 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.714 -14.362 -38.124 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.768 -15.929 -37.955 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.150 -16.229 -36.272 1.00 0.00 H new ATOM 343 N PRO A 373 -19.731 -14.560 -36.544 1.00 0.00 N ATOM 344 CA PRO A 373 -20.894 -14.505 -35.625 1.00 0.00 C ATOM 345 C PRO A 373 -21.018 -15.751 -34.722 1.00 0.00 C ATOM 346 O PRO A 373 -21.272 -15.603 -33.531 1.00 0.00 O ATOM 347 CB PRO A 373 -22.114 -14.359 -36.580 1.00 0.00 C ATOM 348 CG PRO A 373 -21.631 -14.865 -37.903 1.00 0.00 C ATOM 349 CD PRO A 373 -20.170 -14.491 -37.967 1.00 0.00 C ATOM 0 HA PRO A 373 -20.806 -13.683 -34.915 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.966 -14.937 -36.223 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.440 -13.321 -36.649 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.764 -15.944 -37.983 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -22.188 -14.413 -38.724 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.606 -15.181 -38.595 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -20.029 -13.493 -38.383 1.00 0.00 H new ATOM 357 N LYS A 374 -20.783 -16.957 -35.289 1.00 0.00 N ATOM 358 CA LYS A 374 -20.964 -18.238 -34.562 1.00 0.00 C ATOM 359 C LYS A 374 -19.939 -18.367 -33.422 1.00 0.00 C ATOM 360 O LYS A 374 -20.271 -18.834 -32.327 1.00 0.00 O ATOM 361 CB LYS A 374 -20.848 -19.470 -35.512 1.00 0.00 C ATOM 362 CG LYS A 374 -21.970 -19.611 -36.587 1.00 0.00 C ATOM 363 CD LYS A 374 -21.766 -18.724 -37.844 1.00 0.00 C ATOM 364 CE LYS A 374 -20.546 -19.153 -38.679 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.603 -20.578 -39.088 1.00 0.00 N ATOM 0 H LYS A 374 -20.466 -17.071 -36.252 1.00 0.00 H new ATOM 0 HA LYS A 374 -21.971 -18.226 -34.144 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.886 -19.421 -36.023 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -20.840 -20.374 -34.903 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.029 -20.654 -36.898 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.928 -19.360 -36.131 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.661 -18.769 -38.465 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.644 -17.686 -37.536 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.482 -18.526 -39.569 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.638 -18.981 -38.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.864 -20.766 -39.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.449 -21.184 -38.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.536 -20.784 -39.499 1.00 0.00 H new ATOM 379 N ARG A 375 -18.701 -17.930 -33.703 1.00 0.00 N ATOM 380 CA ARG A 375 -17.588 -17.970 -32.734 1.00 0.00 C ATOM 381 C ARG A 375 -17.761 -16.881 -31.659 1.00 0.00 C ATOM 382 O ARG A 375 -17.350 -17.061 -30.509 1.00 0.00 O ATOM 383 CB ARG A 375 -16.243 -17.803 -33.470 1.00 0.00 C ATOM 384 CG ARG A 375 -16.009 -18.817 -34.602 1.00 0.00 C ATOM 385 CD ARG A 375 -14.735 -18.523 -35.407 1.00 0.00 C ATOM 386 NE ARG A 375 -13.509 -18.955 -34.713 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.261 -18.827 -35.196 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.034 -18.232 -36.365 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.235 -19.275 -34.485 1.00 0.00 N ATOM 0 H ARG A 375 -18.441 -17.538 -34.608 1.00 0.00 H new ATOM 0 HA ARG A 375 -17.595 -18.938 -32.233 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.192 -16.796 -33.884 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.433 -17.891 -32.746 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.943 -19.819 -34.179 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.868 -18.810 -35.273 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -14.797 -19.025 -36.372 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.676 -17.453 -35.607 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.616 -19.385 -33.794 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -12.814 -17.864 -36.910 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.080 -18.144 -36.716 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.396 -19.713 -33.578 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.285 -19.181 -34.845 1.00 0.00 H new ATOM 403 N ILE A 376 -18.388 -15.759 -32.061 1.00 0.00 N ATOM 404 CA ILE A 376 -18.773 -14.653 -31.153 1.00 0.00 C ATOM 405 C ILE A 376 -19.806 -15.125 -30.085 1.00 0.00 C ATOM 406 O ILE A 376 -19.872 -14.557 -28.985 1.00 0.00 O ATOM 407 CB ILE A 376 -19.286 -13.398 -31.995 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.074 -12.607 -32.609 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.224 -12.450 -31.209 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.091 -12.029 -31.592 1.00 0.00 C ATOM 0 H ILE A 376 -18.645 -15.590 -33.033 1.00 0.00 H new ATOM 0 HA ILE A 376 -17.891 -14.333 -30.598 1.00 0.00 H new ATOM 0 HB ILE A 376 -19.894 -13.809 -32.801 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.529 -13.272 -33.279 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.464 -11.791 -33.217 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.528 -11.624 -31.852 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.107 -13.000 -30.883 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.699 -12.058 -30.338 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.293 -11.503 -32.116 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.614 -11.334 -30.935 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.664 -12.837 -30.998 1.00 0.00 H new ATOM 422 N GLN A 377 -20.570 -16.193 -30.393 1.00 0.00 N ATOM 423 CA GLN A 377 -21.557 -16.775 -29.444 1.00 0.00 C ATOM 424 C GLN A 377 -20.872 -17.753 -28.454 1.00 0.00 C ATOM 425 O GLN A 377 -21.439 -18.072 -27.403 1.00 0.00 O ATOM 426 CB GLN A 377 -22.694 -17.518 -30.212 1.00 0.00 C ATOM 427 CG GLN A 377 -23.235 -16.772 -31.450 1.00 0.00 C ATOM 428 CD GLN A 377 -23.906 -15.434 -31.155 1.00 0.00 C ATOM 429 OE1 GLN A 377 -24.613 -15.290 -30.165 1.00 0.00 O ATOM 430 NE2 GLN A 377 -23.651 -14.435 -31.991 1.00 0.00 N ATOM 0 H GLN A 377 -20.526 -16.674 -31.291 1.00 0.00 H new ATOM 0 HA GLN A 377 -21.990 -15.951 -28.878 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.323 -18.493 -30.527 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -23.520 -17.698 -29.524 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -22.410 -16.603 -32.143 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -23.952 -17.416 -31.959 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.058 -14.591 -32.806 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.048 -13.512 -31.818 1.00 0.00 H new ATOM 439 N GLN A 378 -19.637 -18.205 -28.794 1.00 0.00 N ATOM 440 CA GLN A 378 -18.935 -19.290 -28.055 1.00 0.00 C ATOM 441 C GLN A 378 -18.293 -18.769 -26.758 1.00 0.00 C ATOM 442 O GLN A 378 -18.162 -19.514 -25.781 1.00 0.00 O ATOM 443 CB GLN A 378 -17.870 -19.974 -28.956 1.00 0.00 C ATOM 444 CG GLN A 378 -18.431 -20.549 -30.276 1.00 0.00 C ATOM 445 CD GLN A 378 -19.545 -21.591 -30.100 1.00 0.00 C ATOM 446 OE1 GLN A 378 -19.562 -22.358 -29.136 1.00 0.00 O ATOM 447 NE2 GLN A 378 -20.494 -21.610 -31.024 1.00 0.00 N ATOM 0 H GLN A 378 -19.103 -17.833 -29.580 1.00 0.00 H new ATOM 0 HA GLN A 378 -19.683 -20.033 -27.779 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -17.090 -19.250 -29.191 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -17.398 -20.780 -28.394 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -18.813 -19.727 -30.881 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -17.613 -21.003 -30.835 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -20.453 -20.962 -31.811 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -21.266 -22.272 -30.949 1.00 0.00 H new ATOM 456 N LEU A 379 -17.887 -17.491 -26.771 1.00 0.00 N ATOM 457 CA LEU A 379 -17.470 -16.766 -25.550 1.00 0.00 C ATOM 458 C LEU A 379 -18.733 -16.409 -24.724 1.00 0.00 C ATOM 459 O LEU A 379 -19.825 -16.362 -25.296 1.00 0.00 O ATOM 460 CB LEU A 379 -16.635 -15.489 -25.907 1.00 0.00 C ATOM 461 CG LEU A 379 -17.167 -14.608 -27.096 1.00 0.00 C ATOM 462 CD1 LEU A 379 -17.183 -13.114 -26.738 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.345 -14.845 -28.386 1.00 0.00 C ATOM 0 H LEU A 379 -17.837 -16.929 -27.621 1.00 0.00 H new ATOM 0 HA LEU A 379 -16.821 -17.405 -24.951 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.576 -14.861 -25.018 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -15.618 -15.802 -26.144 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.195 -14.918 -27.282 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -17.557 -12.541 -27.586 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -17.832 -12.953 -25.877 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -16.172 -12.787 -26.497 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.739 -14.221 -29.188 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.301 -14.588 -28.205 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.415 -15.894 -28.675 1.00 0.00 H new ATOM 475 N PRO A 380 -18.622 -16.165 -23.373 1.00 0.00 N ATOM 476 CA PRO A 380 -19.798 -15.893 -22.512 1.00 0.00 C ATOM 477 C PRO A 380 -20.502 -14.562 -22.856 1.00 0.00 C ATOM 478 O PRO A 380 -19.957 -13.713 -23.584 1.00 0.00 O ATOM 479 CB PRO A 380 -19.208 -15.881 -21.073 1.00 0.00 C ATOM 480 CG PRO A 380 -17.767 -15.532 -21.256 1.00 0.00 C ATOM 481 CD PRO A 380 -17.361 -16.139 -22.585 1.00 0.00 C ATOM 0 HA PRO A 380 -20.580 -16.641 -22.645 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.715 -15.150 -20.443 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.322 -16.852 -20.590 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.624 -14.451 -21.259 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.161 -15.931 -20.442 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.595 -15.541 -23.079 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.950 -17.141 -22.457 1.00 0.00 H new ATOM 489 N ASP A 381 -21.722 -14.403 -22.309 1.00 0.00 N ATOM 490 CA ASP A 381 -22.587 -13.218 -22.533 1.00 0.00 C ATOM 491 C ASP A 381 -22.125 -12.017 -21.671 1.00 0.00 C ATOM 492 O ASP A 381 -22.729 -10.940 -21.704 1.00 0.00 O ATOM 493 CB ASP A 381 -24.074 -13.601 -22.242 1.00 0.00 C ATOM 494 CG ASP A 381 -25.107 -12.539 -22.686 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.283 -12.344 -23.903 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.760 -11.910 -21.824 1.00 0.00 O ATOM 0 H ASP A 381 -22.143 -15.098 -21.692 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.505 -12.906 -23.574 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.299 -14.541 -22.745 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -24.188 -13.776 -21.172 1.00 0.00 H new ATOM 501 N HIS A 382 -21.033 -12.217 -20.906 1.00 0.00 N ATOM 502 CA HIS A 382 -20.375 -11.157 -20.131 1.00 0.00 C ATOM 503 C HIS A 382 -18.925 -11.550 -19.813 1.00 0.00 C ATOM 504 O HIS A 382 -18.589 -12.737 -19.766 1.00 0.00 O ATOM 505 CB HIS A 382 -21.144 -10.871 -18.810 1.00 0.00 C ATOM 506 CG HIS A 382 -21.124 -12.011 -17.818 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.084 -12.214 -16.932 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.999 -13.024 -17.597 1.00 0.00 C ATOM 509 CE1 HIS A 382 -20.318 -13.293 -16.221 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.469 -13.803 -16.603 1.00 0.00 N ATOM 0 H HIS A 382 -20.583 -13.127 -20.811 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.377 -10.250 -20.735 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.715 -9.987 -18.338 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.180 -10.633 -19.051 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -19.261 -11.618 -16.844 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -22.936 -13.186 -18.108 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -19.674 -13.694 -15.452 1.00 0.00 H new ATOM 519 N PHE A 383 -18.086 -10.538 -19.583 1.00 0.00 N ATOM 520 CA PHE A 383 -16.745 -10.705 -19.002 1.00 0.00 C ATOM 521 C PHE A 383 -16.655 -9.798 -17.769 1.00 0.00 C ATOM 522 O PHE A 383 -16.716 -8.576 -17.891 1.00 0.00 O ATOM 523 CB PHE A 383 -15.621 -10.387 -20.030 1.00 0.00 C ATOM 524 CG PHE A 383 -15.343 -11.509 -21.036 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.809 -12.733 -20.622 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.607 -11.337 -22.386 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.547 -13.740 -21.541 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.346 -12.338 -23.303 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.816 -13.540 -22.882 1.00 0.00 C ATOM 0 H PHE A 383 -18.318 -9.568 -19.796 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.596 -11.746 -18.714 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.892 -9.484 -20.578 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.702 -10.167 -19.487 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.598 -12.897 -19.576 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -16.025 -10.402 -22.728 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.133 -14.680 -21.208 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.557 -12.179 -24.350 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.612 -14.322 -23.598 1.00 0.00 H new ATOM 539 N GLY A 384 -16.551 -10.412 -16.585 1.00 0.00 N ATOM 540 CA GLY A 384 -16.563 -9.688 -15.315 1.00 0.00 C ATOM 541 C GLY A 384 -17.792 -10.022 -14.466 1.00 0.00 C ATOM 542 O GLY A 384 -18.661 -10.767 -14.924 1.00 0.00 O ATOM 0 H GLY A 384 -16.456 -11.423 -16.483 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.660 -9.929 -14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.540 -8.616 -15.511 1.00 0.00 H new ATOM 546 N PRO A 385 -17.922 -9.476 -13.211 1.00 0.00 N ATOM 547 CA PRO A 385 -16.950 -8.527 -12.603 1.00 0.00 C ATOM 548 C PRO A 385 -15.638 -9.219 -12.161 1.00 0.00 C ATOM 549 O PRO A 385 -15.663 -10.244 -11.472 1.00 0.00 O ATOM 550 CB PRO A 385 -17.739 -7.944 -11.403 1.00 0.00 C ATOM 551 CG PRO A 385 -18.683 -9.034 -11.008 1.00 0.00 C ATOM 552 CD PRO A 385 -19.065 -9.736 -12.298 1.00 0.00 C ATOM 0 HA PRO A 385 -16.611 -7.764 -13.304 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -17.073 -7.679 -10.582 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -18.275 -7.037 -11.684 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.211 -9.726 -10.311 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.562 -8.628 -10.508 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -19.213 -10.804 -12.141 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.996 -9.342 -12.705 1.00 0.00 H new ATOM 560 N GLY A 386 -14.514 -8.648 -12.597 1.00 0.00 N ATOM 561 CA GLY A 386 -13.195 -9.229 -12.380 1.00 0.00 C ATOM 562 C GLY A 386 -12.084 -8.253 -12.751 1.00 0.00 C ATOM 563 O GLY A 386 -12.366 -7.068 -12.937 1.00 0.00 O ATOM 0 H GLY A 386 -14.496 -7.767 -13.111 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -13.092 -9.518 -11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -13.095 -10.138 -12.973 1.00 0.00 H new ATOM 567 N PRO A 387 -10.805 -8.719 -12.923 1.00 0.00 N ATOM 568 CA PRO A 387 -9.635 -7.824 -13.073 1.00 0.00 C ATOM 569 C PRO A 387 -9.692 -7.011 -14.380 1.00 0.00 C ATOM 570 O PRO A 387 -10.040 -7.555 -15.420 1.00 0.00 O ATOM 571 CB PRO A 387 -8.408 -8.783 -13.066 1.00 0.00 C ATOM 572 CG PRO A 387 -8.947 -10.134 -12.687 1.00 0.00 C ATOM 573 CD PRO A 387 -10.414 -10.138 -13.054 1.00 0.00 C ATOM 0 HA PRO A 387 -9.593 -7.081 -12.276 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.930 -8.813 -14.045 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.654 -8.449 -12.353 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.414 -10.925 -13.215 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.815 -10.318 -11.621 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.573 -10.507 -14.067 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.993 -10.777 -12.388 1.00 0.00 H new ATOM 581 N VAL A 388 -9.313 -5.726 -14.297 1.00 0.00 N ATOM 582 CA VAL A 388 -9.286 -4.794 -15.443 1.00 0.00 C ATOM 583 C VAL A 388 -8.457 -5.370 -16.619 1.00 0.00 C ATOM 584 O VAL A 388 -8.913 -5.379 -17.765 1.00 0.00 O ATOM 585 CB VAL A 388 -8.713 -3.388 -14.993 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.344 -3.508 -14.283 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.622 -2.404 -16.143 1.00 0.00 C ATOM 0 H VAL A 388 -9.012 -5.296 -13.422 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.309 -4.660 -15.794 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.432 -2.998 -14.273 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.995 -2.516 -13.995 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.449 -4.128 -13.393 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.622 -3.964 -14.960 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.223 -1.457 -15.780 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.963 -2.804 -16.913 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.615 -2.243 -16.563 1.00 0.00 H new ATOM 597 N ASN A 389 -7.273 -5.906 -16.272 1.00 0.00 N ATOM 598 CA ASN A 389 -6.298 -6.474 -17.215 1.00 0.00 C ATOM 599 C ASN A 389 -6.882 -7.696 -17.928 1.00 0.00 C ATOM 600 O ASN A 389 -6.760 -7.841 -19.151 1.00 0.00 O ATOM 601 CB ASN A 389 -5.008 -6.890 -16.452 1.00 0.00 C ATOM 602 CG ASN A 389 -4.389 -5.764 -15.618 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.726 -5.592 -14.452 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.502 -4.984 -16.204 1.00 0.00 N ATOM 0 H ASN A 389 -6.962 -5.956 -15.302 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.058 -5.715 -17.959 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.240 -7.729 -15.796 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.270 -7.243 -17.172 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.078 -4.215 -15.686 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.240 -5.150 -17.176 1.00 0.00 H new ATOM 611 N VAL A 390 -7.520 -8.572 -17.135 1.00 0.00 N ATOM 612 CA VAL A 390 -8.082 -9.825 -17.636 1.00 0.00 C ATOM 613 C VAL A 390 -9.316 -9.553 -18.514 1.00 0.00 C ATOM 614 O VAL A 390 -9.309 -9.913 -19.683 1.00 0.00 O ATOM 615 CB VAL A 390 -8.408 -10.816 -16.460 1.00 0.00 C ATOM 616 CG1 VAL A 390 -9.154 -12.079 -16.943 1.00 0.00 C ATOM 617 CG2 VAL A 390 -7.107 -11.206 -15.715 1.00 0.00 C ATOM 0 H VAL A 390 -7.657 -8.428 -16.135 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.332 -10.310 -18.261 1.00 0.00 H new ATOM 0 HB VAL A 390 -9.076 -10.296 -15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -9.355 -12.730 -16.092 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -10.096 -11.789 -17.409 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.538 -12.610 -17.669 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.345 -11.893 -14.903 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.421 -11.690 -16.410 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.639 -10.310 -15.307 1.00 0.00 H new ATOM 627 N VAL A 391 -10.337 -8.877 -17.961 1.00 0.00 N ATOM 628 CA VAL A 391 -11.604 -8.573 -18.681 1.00 0.00 C ATOM 629 C VAL A 391 -11.356 -7.921 -20.069 1.00 0.00 C ATOM 630 O VAL A 391 -11.984 -8.329 -21.061 1.00 0.00 O ATOM 631 CB VAL A 391 -12.557 -7.666 -17.810 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.831 -7.226 -18.582 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.939 -8.374 -16.483 1.00 0.00 C ATOM 0 H VAL A 391 -10.316 -8.523 -17.005 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.097 -9.530 -18.853 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.997 -6.761 -17.575 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.451 -6.604 -17.936 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.543 -6.657 -19.466 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.395 -8.108 -18.887 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.596 -7.727 -15.902 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.453 -9.309 -16.705 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -12.036 -8.584 -15.909 1.00 0.00 H new ATOM 643 N LEU A 392 -10.419 -6.934 -20.144 1.00 0.00 N ATOM 644 CA LEU A 392 -10.123 -6.248 -21.422 1.00 0.00 C ATOM 645 C LEU A 392 -9.417 -7.202 -22.395 1.00 0.00 C ATOM 646 O LEU A 392 -9.759 -7.236 -23.585 1.00 0.00 O ATOM 647 CB LEU A 392 -9.346 -4.889 -21.228 1.00 0.00 C ATOM 648 CG LEU A 392 -7.829 -4.879 -20.780 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.830 -5.206 -21.923 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.471 -3.511 -20.165 1.00 0.00 C ATOM 0 H LEU A 392 -9.870 -6.606 -19.350 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.076 -5.965 -21.868 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.404 -4.349 -22.173 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.901 -4.305 -20.493 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.730 -5.676 -20.043 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.812 -5.179 -21.535 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.042 -6.200 -22.318 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.934 -4.469 -22.719 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.425 -3.512 -19.859 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.632 -2.726 -20.904 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.103 -3.326 -19.296 1.00 0.00 H new ATOM 662 N ARG A 393 -8.456 -8.012 -21.879 1.00 0.00 N ATOM 663 CA ARG A 393 -7.656 -8.910 -22.739 1.00 0.00 C ATOM 664 C ARG A 393 -8.531 -10.054 -23.260 1.00 0.00 C ATOM 665 O ARG A 393 -8.286 -10.558 -24.342 1.00 0.00 O ATOM 666 CB ARG A 393 -6.382 -9.463 -22.020 1.00 0.00 C ATOM 667 CG ARG A 393 -6.610 -10.678 -21.095 1.00 0.00 C ATOM 668 CD ARG A 393 -5.331 -11.177 -20.411 1.00 0.00 C ATOM 669 NE ARG A 393 -4.763 -10.194 -19.471 1.00 0.00 N ATOM 670 CZ ARG A 393 -3.763 -10.444 -18.604 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.241 -11.663 -18.484 1.00 0.00 N ATOM 672 NH2 ARG A 393 -3.268 -9.456 -17.876 1.00 0.00 N ATOM 0 H ARG A 393 -8.222 -8.059 -20.887 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.298 -8.318 -23.581 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.650 -9.740 -22.779 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.942 -8.659 -21.431 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.340 -10.411 -20.331 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.042 -11.492 -21.678 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -5.548 -12.101 -19.875 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.588 -11.417 -21.172 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.157 -9.253 -19.478 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.598 -12.429 -19.055 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.484 -11.831 -17.821 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -3.644 -8.513 -17.974 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -2.511 -9.638 -17.217 1.00 0.00 H new ATOM 686 N ARG A 394 -9.569 -10.427 -22.476 1.00 0.00 N ATOM 687 CA ARG A 394 -10.481 -11.531 -22.825 1.00 0.00 C ATOM 688 C ARG A 394 -11.378 -11.149 -24.006 1.00 0.00 C ATOM 689 O ARG A 394 -11.721 -12.008 -24.813 1.00 0.00 O ATOM 690 CB ARG A 394 -11.345 -11.972 -21.612 1.00 0.00 C ATOM 691 CG ARG A 394 -10.571 -12.616 -20.441 1.00 0.00 C ATOM 692 CD ARG A 394 -9.641 -13.756 -20.882 1.00 0.00 C ATOM 693 NE ARG A 394 -8.992 -14.413 -19.730 1.00 0.00 N ATOM 694 CZ ARG A 394 -8.210 -15.505 -19.795 1.00 0.00 C ATOM 695 NH1 ARG A 394 -7.931 -16.076 -20.961 1.00 0.00 N ATOM 696 NH2 ARG A 394 -7.699 -16.018 -18.685 1.00 0.00 N ATOM 0 H ARG A 394 -9.793 -9.972 -21.591 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.861 -12.378 -23.117 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.881 -11.101 -21.235 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.095 -12.681 -21.962 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.981 -11.849 -19.939 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.284 -12.999 -19.711 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -10.212 -14.493 -21.446 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -8.878 -13.363 -21.553 1.00 0.00 H new ATOM 0 HE ARG A 394 -9.150 -14.005 -18.809 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -8.311 -15.687 -21.824 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -7.336 -16.904 -20.994 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -7.899 -15.585 -17.784 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -7.106 -16.846 -18.732 1.00 0.00 H new ATOM 710 N ILE A 395 -11.757 -9.856 -24.087 1.00 0.00 N ATOM 711 CA ILE A 395 -12.494 -9.320 -25.247 1.00 0.00 C ATOM 712 C ILE A 395 -11.586 -9.383 -26.483 1.00 0.00 C ATOM 713 O ILE A 395 -11.916 -10.036 -27.471 1.00 0.00 O ATOM 714 CB ILE A 395 -12.968 -7.827 -25.040 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.879 -7.679 -23.780 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.696 -7.293 -26.310 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.257 -8.297 -23.919 1.00 0.00 C ATOM 0 H ILE A 395 -11.564 -9.165 -23.362 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.388 -9.931 -25.374 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.076 -7.224 -24.874 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.375 -8.136 -22.928 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.992 -6.619 -23.553 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.012 -6.264 -26.142 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.016 -7.330 -27.161 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.569 -7.912 -26.516 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.818 -8.146 -22.997 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.786 -7.825 -24.747 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.159 -9.365 -24.113 1.00 0.00 H new ATOM 729 N VAL A 396 -10.415 -8.729 -26.361 1.00 0.00 N ATOM 730 CA VAL A 396 -9.468 -8.523 -27.469 1.00 0.00 C ATOM 731 C VAL A 396 -8.999 -9.864 -28.078 1.00 0.00 C ATOM 732 O VAL A 396 -9.081 -10.049 -29.291 1.00 0.00 O ATOM 733 CB VAL A 396 -8.235 -7.650 -27.004 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.183 -7.465 -28.127 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.705 -6.273 -26.474 1.00 0.00 C ATOM 0 H VAL A 396 -10.098 -8.325 -25.480 1.00 0.00 H new ATOM 0 HA VAL A 396 -9.995 -7.977 -28.251 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.751 -8.196 -26.194 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.357 -6.858 -27.756 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.806 -8.440 -28.437 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.645 -6.967 -28.979 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.840 -5.689 -26.160 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.234 -5.740 -27.264 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.372 -6.419 -25.625 1.00 0.00 H new ATOM 745 N GLN A 397 -8.565 -10.813 -27.222 1.00 0.00 N ATOM 746 CA GLN A 397 -8.043 -12.124 -27.679 1.00 0.00 C ATOM 747 C GLN A 397 -9.153 -12.984 -28.296 1.00 0.00 C ATOM 748 O GLN A 397 -8.911 -13.688 -29.286 1.00 0.00 O ATOM 749 CB GLN A 397 -7.320 -12.898 -26.537 1.00 0.00 C ATOM 750 CG GLN A 397 -8.222 -13.415 -25.394 1.00 0.00 C ATOM 751 CD GLN A 397 -7.458 -14.051 -24.224 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.952 -14.977 -23.587 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.276 -13.529 -23.895 1.00 0.00 N ATOM 0 H GLN A 397 -8.565 -10.698 -26.209 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.304 -11.914 -28.452 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.799 -13.749 -26.975 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.560 -12.245 -26.107 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.819 -12.586 -25.015 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.918 -14.149 -25.800 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -5.888 -12.760 -24.441 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.759 -13.899 -23.097 1.00 0.00 H new ATOM 762 N ALA A 398 -10.369 -12.911 -27.716 1.00 0.00 N ATOM 763 CA ALA A 398 -11.538 -13.629 -28.241 1.00 0.00 C ATOM 764 C ALA A 398 -11.930 -13.065 -29.608 1.00 0.00 C ATOM 765 O ALA A 398 -12.342 -13.810 -30.476 1.00 0.00 O ATOM 766 CB ALA A 398 -12.725 -13.555 -27.271 1.00 0.00 C ATOM 0 H ALA A 398 -10.562 -12.358 -26.881 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.267 -14.679 -28.352 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.573 -14.097 -27.691 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.444 -14.003 -26.318 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.002 -12.513 -27.114 1.00 0.00 H new ATOM 772 N CYS A 399 -11.765 -11.741 -29.780 1.00 0.00 N ATOM 773 CA CYS A 399 -12.080 -11.055 -31.037 1.00 0.00 C ATOM 774 C CYS A 399 -11.110 -11.483 -32.158 1.00 0.00 C ATOM 775 O CYS A 399 -11.559 -11.949 -33.208 1.00 0.00 O ATOM 776 CB CYS A 399 -12.057 -9.524 -30.839 1.00 0.00 C ATOM 777 SG CYS A 399 -13.336 -8.904 -29.721 1.00 0.00 S ATOM 0 H CYS A 399 -11.410 -11.122 -29.051 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.086 -11.344 -31.341 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.080 -9.233 -30.453 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.173 -9.041 -31.809 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.032 -9.218 -28.497 1.00 0.00 H new ATOM 783 N VAL A 400 -9.782 -11.371 -31.901 1.00 0.00 N ATOM 784 CA VAL A 400 -8.741 -11.675 -32.912 1.00 0.00 C ATOM 785 C VAL A 400 -8.829 -13.146 -33.351 1.00 0.00 C ATOM 786 O VAL A 400 -8.823 -13.443 -34.544 1.00 0.00 O ATOM 787 CB VAL A 400 -7.263 -11.399 -32.415 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.253 -11.528 -33.584 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.114 -10.029 -31.736 1.00 0.00 C ATOM 0 H VAL A 400 -9.408 -11.072 -31.000 1.00 0.00 H new ATOM 0 HA VAL A 400 -8.945 -11.000 -33.743 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.042 -12.159 -31.665 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.245 -11.334 -33.217 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.301 -12.536 -33.997 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.502 -10.805 -34.361 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.081 -9.892 -31.415 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.382 -9.242 -32.441 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.773 -9.979 -30.869 1.00 0.00 H new ATOM 799 N ASP A 401 -8.932 -14.052 -32.369 1.00 0.00 N ATOM 800 CA ASP A 401 -8.992 -15.500 -32.637 1.00 0.00 C ATOM 801 C ASP A 401 -10.287 -15.869 -33.387 1.00 0.00 C ATOM 802 O ASP A 401 -10.233 -16.562 -34.401 1.00 0.00 O ATOM 803 CB ASP A 401 -8.872 -16.304 -31.324 1.00 0.00 C ATOM 804 CG ASP A 401 -8.776 -17.827 -31.545 1.00 0.00 C ATOM 805 OD1 ASP A 401 -7.655 -18.342 -31.739 1.00 0.00 O ATOM 806 OD2 ASP A 401 -9.823 -18.514 -31.526 1.00 0.00 O ATOM 0 H ASP A 401 -8.976 -13.809 -31.379 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.148 -15.760 -33.275 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -7.990 -15.967 -30.780 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -9.736 -16.089 -30.695 1.00 0.00 H new ATOM 811 N CYS A 402 -11.440 -15.345 -32.906 1.00 0.00 N ATOM 812 CA CYS A 402 -12.767 -15.609 -33.524 1.00 0.00 C ATOM 813 C CYS A 402 -12.953 -14.852 -34.853 1.00 0.00 C ATOM 814 O CYS A 402 -13.966 -15.045 -35.539 1.00 0.00 O ATOM 815 CB CYS A 402 -13.920 -15.247 -32.562 1.00 0.00 C ATOM 816 SG CYS A 402 -13.985 -16.262 -31.066 1.00 0.00 S ATOM 0 H CYS A 402 -11.480 -14.735 -32.090 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.797 -16.679 -33.732 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -13.822 -14.200 -32.273 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.866 -15.344 -33.094 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.327 -15.672 -30.113 1.00 0.00 H new ATOM 822 N ALA A 403 -11.982 -13.997 -35.198 1.00 0.00 N ATOM 823 CA ALA A 403 -12.029 -13.179 -36.405 1.00 0.00 C ATOM 824 C ALA A 403 -11.925 -14.012 -37.686 1.00 0.00 C ATOM 825 O ALA A 403 -11.220 -15.031 -37.739 1.00 0.00 O ATOM 826 CB ALA A 403 -10.918 -12.128 -36.384 1.00 0.00 C ATOM 0 H ALA A 403 -11.139 -13.856 -34.641 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.002 -12.688 -36.411 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.968 -11.527 -37.292 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.044 -11.483 -35.514 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.949 -12.624 -36.331 1.00 0.00 H new ATOM 832 N LEU A 404 -12.663 -13.560 -38.699 1.00 0.00 N ATOM 833 CA LEU A 404 -12.473 -13.960 -40.088 1.00 0.00 C ATOM 834 C LEU A 404 -11.164 -13.329 -40.588 1.00 0.00 C ATOM 835 O LEU A 404 -10.988 -12.109 -40.441 1.00 0.00 O ATOM 836 CB LEU A 404 -13.669 -13.453 -40.930 1.00 0.00 C ATOM 837 CG LEU A 404 -15.074 -13.954 -40.473 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.205 -13.163 -41.160 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.230 -15.477 -40.711 1.00 0.00 C ATOM 0 H LEU A 404 -13.424 -12.893 -38.572 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.418 -15.045 -40.177 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.668 -12.363 -40.911 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.515 -13.754 -41.966 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.154 -13.775 -39.401 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.170 -13.538 -40.819 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.116 -12.107 -40.907 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.130 -13.285 -42.241 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.219 -15.797 -40.383 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.112 -15.693 -41.773 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.469 -16.014 -40.145 1.00 0.00 H new ATOM 851 N GLU A 405 -10.259 -14.157 -41.140 1.00 0.00 N ATOM 852 CA GLU A 405 -8.938 -13.711 -41.621 1.00 0.00 C ATOM 853 C GLU A 405 -8.121 -13.118 -40.436 1.00 0.00 C ATOM 854 O GLU A 405 -7.683 -11.957 -40.453 1.00 0.00 O ATOM 855 CB GLU A 405 -9.098 -12.726 -42.824 1.00 0.00 C ATOM 856 CG GLU A 405 -7.809 -12.410 -43.601 1.00 0.00 C ATOM 857 CD GLU A 405 -8.053 -11.460 -44.784 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.086 -10.230 -44.572 1.00 0.00 O ATOM 859 OE2 GLU A 405 -8.242 -11.943 -45.921 1.00 0.00 O ATOM 0 H GLU A 405 -10.423 -15.156 -41.266 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.371 -14.560 -42.002 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.826 -13.145 -43.519 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.515 -11.790 -42.451 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.081 -11.963 -42.924 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.373 -13.339 -43.969 1.00 0.00 H new ATOM 866 N THR A 406 -7.961 -13.961 -39.393 1.00 0.00 N ATOM 867 CA THR A 406 -7.207 -13.651 -38.158 1.00 0.00 C ATOM 868 C THR A 406 -5.770 -13.176 -38.468 1.00 0.00 C ATOM 869 O THR A 406 -5.222 -12.347 -37.759 1.00 0.00 O ATOM 870 CB THR A 406 -7.149 -14.924 -37.246 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.484 -15.341 -36.906 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.340 -14.703 -35.950 1.00 0.00 C ATOM 0 H THR A 406 -8.362 -14.899 -39.386 1.00 0.00 H new ATOM 0 HA THR A 406 -7.726 -12.841 -37.644 1.00 0.00 H new ATOM 0 HB THR A 406 -6.638 -15.697 -37.819 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.799 -14.830 -36.131 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.337 -15.621 -35.362 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.315 -14.431 -36.203 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.796 -13.901 -35.369 1.00 0.00 H new ATOM 880 N LYS A 407 -5.204 -13.710 -39.558 1.00 0.00 N ATOM 881 CA LYS A 407 -3.834 -13.415 -40.028 1.00 0.00 C ATOM 882 C LYS A 407 -3.605 -11.902 -40.293 1.00 0.00 C ATOM 883 O LYS A 407 -2.495 -11.391 -40.103 1.00 0.00 O ATOM 884 CB LYS A 407 -3.569 -14.265 -41.301 1.00 0.00 C ATOM 885 CG LYS A 407 -4.530 -13.987 -42.491 1.00 0.00 C ATOM 886 CD LYS A 407 -4.839 -15.243 -43.341 1.00 0.00 C ATOM 887 CE LYS A 407 -3.579 -15.978 -43.824 1.00 0.00 C ATOM 888 NZ LYS A 407 -3.919 -17.145 -44.681 1.00 0.00 N ATOM 0 H LYS A 407 -5.694 -14.376 -40.156 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.124 -13.680 -39.244 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.546 -14.087 -41.631 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.640 -15.320 -41.036 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.465 -13.580 -42.105 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.090 -13.223 -43.132 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -5.448 -15.930 -42.753 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -5.434 -14.950 -44.206 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.947 -15.288 -44.383 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -3.001 -16.314 -42.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -3.044 -17.617 -44.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -4.502 -17.815 -44.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -4.449 -16.821 -45.515 1.00 0.00 H new ATOM 902 N THR A 408 -4.674 -11.207 -40.725 1.00 0.00 N ATOM 903 CA THR A 408 -4.667 -9.750 -40.948 1.00 0.00 C ATOM 904 C THR A 408 -5.063 -9.004 -39.656 1.00 0.00 C ATOM 905 O THR A 408 -4.439 -8.004 -39.283 1.00 0.00 O ATOM 906 CB THR A 408 -5.650 -9.378 -42.104 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.278 -10.097 -43.293 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.662 -7.866 -42.405 1.00 0.00 C ATOM 0 H THR A 408 -5.572 -11.644 -40.930 1.00 0.00 H new ATOM 0 HA THR A 408 -3.658 -9.447 -41.229 1.00 0.00 H new ATOM 0 HB THR A 408 -6.654 -9.655 -41.782 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.884 -9.855 -44.024 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.361 -7.662 -43.216 1.00 0.00 H new ATOM 0 HG22 THR A 408 -5.971 -7.320 -41.514 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.662 -7.546 -42.699 1.00 0.00 H new ATOM 916 N VAL A 409 -6.094 -9.536 -38.974 1.00 0.00 N ATOM 917 CA VAL A 409 -6.657 -8.946 -37.738 1.00 0.00 C ATOM 918 C VAL A 409 -5.597 -8.869 -36.605 1.00 0.00 C ATOM 919 O VAL A 409 -5.574 -7.911 -35.828 1.00 0.00 O ATOM 920 CB VAL A 409 -7.940 -9.746 -37.278 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.475 -9.275 -35.905 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.055 -9.656 -38.357 1.00 0.00 C ATOM 0 H VAL A 409 -6.565 -10.393 -39.264 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.957 -7.922 -37.960 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.639 -10.787 -37.161 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.356 -9.858 -35.638 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.704 -9.415 -35.147 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.742 -8.220 -35.961 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.930 -10.213 -38.023 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.327 -8.612 -38.513 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.691 -10.080 -39.293 1.00 0.00 H new ATOM 932 N PHE A 410 -4.689 -9.853 -36.595 1.00 0.00 N ATOM 933 CA PHE A 410 -3.591 -9.977 -35.613 1.00 0.00 C ATOM 934 C PHE A 410 -2.504 -8.911 -35.877 1.00 0.00 C ATOM 935 O PHE A 410 -1.798 -8.485 -34.956 1.00 0.00 O ATOM 936 CB PHE A 410 -3.012 -11.417 -35.701 1.00 0.00 C ATOM 937 CG PHE A 410 -2.004 -11.810 -34.612 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.417 -11.989 -33.286 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.658 -12.034 -34.916 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.519 -12.380 -32.307 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.236 -12.417 -33.932 1.00 0.00 C ATOM 942 CZ PHE A 410 -0.195 -12.593 -32.631 1.00 0.00 C ATOM 0 H PHE A 410 -4.693 -10.606 -37.284 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.968 -9.805 -34.605 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.842 -12.123 -35.670 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.530 -11.534 -36.672 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.451 -11.820 -33.023 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.312 -11.907 -35.931 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.855 -12.518 -31.290 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.274 -12.579 -34.182 1.00 0.00 H new ATOM 0 HZ PHE A 410 0.505 -12.898 -31.867 1.00 0.00 H new ATOM 952 N GLY A 411 -2.408 -8.479 -37.151 1.00 0.00 N ATOM 953 CA GLY A 411 -1.467 -7.437 -37.574 1.00 0.00 C ATOM 954 C GLY A 411 -1.821 -6.035 -37.066 1.00 0.00 C ATOM 955 O GLY A 411 -0.970 -5.137 -37.097 1.00 0.00 O ATOM 0 H GLY A 411 -2.982 -8.846 -37.910 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.469 -7.699 -37.222 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.427 -7.418 -38.663 1.00 0.00 H new ATOM 959 N TYR A 412 -3.072 -5.842 -36.584 1.00 0.00 N ATOM 960 CA TYR A 412 -3.531 -4.544 -36.018 1.00 0.00 C ATOM 961 C TYR A 412 -3.048 -4.348 -34.567 1.00 0.00 C ATOM 962 O TYR A 412 -3.287 -3.291 -33.973 1.00 0.00 O ATOM 963 CB TYR A 412 -5.078 -4.421 -36.101 1.00 0.00 C ATOM 964 CG TYR A 412 -5.617 -4.288 -37.538 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.601 -3.057 -38.204 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.131 -5.385 -38.227 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.079 -2.934 -39.495 1.00 0.00 C ATOM 968 CE2 TYR A 412 -6.612 -5.266 -39.518 1.00 0.00 C ATOM 969 CZ TYR A 412 -6.585 -4.039 -40.148 1.00 0.00 C ATOM 970 OH TYR A 412 -7.069 -3.913 -41.437 1.00 0.00 O ATOM 0 H TYR A 412 -3.786 -6.570 -36.575 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.087 -3.752 -36.621 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.528 -5.297 -35.634 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.395 -3.553 -35.523 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.208 -2.187 -37.700 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.154 -6.350 -37.742 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.056 -1.975 -39.991 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.007 -6.130 -40.031 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.388 -4.784 -41.753 1.00 0.00 H new ATOM 980 N LEU A 413 -2.355 -5.354 -34.007 1.00 0.00 N ATOM 981 CA LEU A 413 -1.828 -5.298 -32.634 1.00 0.00 C ATOM 982 C LEU A 413 -0.479 -6.059 -32.548 1.00 0.00 C ATOM 983 O LEU A 413 -0.429 -7.293 -32.604 1.00 0.00 O ATOM 984 CB LEU A 413 -2.875 -5.821 -31.590 1.00 0.00 C ATOM 985 CG LEU A 413 -3.504 -7.242 -31.821 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.133 -7.789 -30.521 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.559 -7.243 -32.944 1.00 0.00 C ATOM 0 H LEU A 413 -2.145 -6.226 -34.492 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.639 -4.255 -32.378 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.397 -5.823 -30.611 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.690 -5.099 -31.545 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.685 -7.893 -32.129 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.561 -8.774 -30.710 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.366 -7.869 -29.751 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.917 -7.112 -30.183 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -4.963 -8.249 -33.063 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.365 -6.557 -32.686 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.096 -6.925 -33.878 1.00 0.00 H new ATOM 999 N LYS A 414 0.621 -5.285 -32.465 1.00 0.00 N ATOM 1000 CA LYS A 414 1.997 -5.810 -32.303 1.00 0.00 C ATOM 1001 C LYS A 414 2.297 -6.091 -30.800 1.00 0.00 C ATOM 1002 O LYS A 414 1.628 -5.515 -29.928 1.00 0.00 O ATOM 1003 CB LYS A 414 3.028 -4.791 -32.891 1.00 0.00 C ATOM 1004 CG LYS A 414 3.021 -3.404 -32.210 1.00 0.00 C ATOM 1005 CD LYS A 414 4.138 -2.456 -32.721 1.00 0.00 C ATOM 1006 CE LYS A 414 4.031 -2.120 -34.220 1.00 0.00 C ATOM 1007 NZ LYS A 414 2.752 -1.444 -34.558 1.00 0.00 N ATOM 0 H LYS A 414 0.582 -4.267 -32.509 1.00 0.00 H new ATOM 0 HA LYS A 414 2.085 -6.750 -32.849 1.00 0.00 H new ATOM 0 HB2 LYS A 414 4.028 -5.217 -32.808 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.824 -4.660 -33.954 1.00 0.00 H new ATOM 0 HG2 LYS A 414 2.052 -2.932 -32.375 1.00 0.00 H new ATOM 0 HG3 LYS A 414 3.132 -3.536 -31.134 1.00 0.00 H new ATOM 0 HD2 LYS A 414 4.106 -1.530 -32.147 1.00 0.00 H new ATOM 0 HD3 LYS A 414 5.108 -2.916 -32.530 1.00 0.00 H new ATOM 0 HE2 LYS A 414 4.865 -1.479 -34.506 1.00 0.00 H new ATOM 0 HE3 LYS A 414 4.119 -3.037 -34.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 2.741 -1.208 -35.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 1.957 -2.078 -34.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 2.662 -0.572 -33.998 1.00 0.00 H new ATOM 1021 N PRO A 415 3.289 -6.989 -30.463 1.00 0.00 N ATOM 1022 CA PRO A 415 3.681 -7.236 -29.052 1.00 0.00 C ATOM 1023 C PRO A 415 4.394 -6.028 -28.407 1.00 0.00 C ATOM 1024 O PRO A 415 4.878 -5.123 -29.107 1.00 0.00 O ATOM 1025 CB PRO A 415 4.615 -8.469 -29.146 1.00 0.00 C ATOM 1026 CG PRO A 415 5.184 -8.405 -30.530 1.00 0.00 C ATOM 1027 CD PRO A 415 4.075 -7.842 -31.402 1.00 0.00 C ATOM 0 HA PRO A 415 2.815 -7.402 -28.411 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.401 -8.430 -28.392 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.065 -9.396 -28.986 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.068 -7.769 -30.561 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.490 -9.393 -30.874 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.474 -7.261 -32.233 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.462 -8.634 -31.833 1.00 0.00 H new ATOM 1035 N ASP A 416 4.464 -6.041 -27.069 1.00 0.00 N ATOM 1036 CA ASP A 416 5.063 -4.951 -26.277 1.00 0.00 C ATOM 1037 C ASP A 416 5.812 -5.518 -25.065 1.00 0.00 C ATOM 1038 O ASP A 416 5.299 -6.380 -24.353 1.00 0.00 O ATOM 1039 CB ASP A 416 3.971 -3.950 -25.823 1.00 0.00 C ATOM 1040 CG ASP A 416 4.516 -2.812 -24.943 1.00 0.00 C ATOM 1041 OD1 ASP A 416 5.583 -2.254 -25.273 1.00 0.00 O ATOM 1042 OD2 ASP A 416 3.890 -2.478 -23.921 1.00 0.00 O ATOM 0 H ASP A 416 4.106 -6.809 -26.501 1.00 0.00 H new ATOM 0 HA ASP A 416 5.778 -4.419 -26.905 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.492 -3.521 -26.703 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.201 -4.489 -25.272 1.00 0.00 H new ATOM 1047 N ASN A 417 7.004 -4.964 -24.795 1.00 0.00 N ATOM 1048 CA ASN A 417 7.962 -5.535 -23.827 1.00 0.00 C ATOM 1049 C ASN A 417 7.834 -4.864 -22.446 1.00 0.00 C ATOM 1050 O ASN A 417 8.832 -4.635 -21.753 1.00 0.00 O ATOM 1051 CB ASN A 417 9.404 -5.413 -24.400 1.00 0.00 C ATOM 1052 CG ASN A 417 9.606 -6.166 -25.725 1.00 0.00 C ATOM 1053 OD1 ASN A 417 8.966 -7.188 -25.987 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.503 -5.671 -26.566 1.00 0.00 N ATOM 0 H ASN A 417 7.334 -4.107 -25.240 1.00 0.00 H new ATOM 0 HA ASN A 417 7.734 -6.590 -23.678 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.638 -4.359 -24.551 1.00 0.00 H new ATOM 0 HB3 ASN A 417 10.112 -5.794 -23.664 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.679 -6.137 -27.456 1.00 0.00 H new ATOM 0 HD22 ASN A 417 11.017 -4.824 -26.323 1.00 0.00 H new ATOM 1061 N ARG A 418 6.584 -4.569 -22.046 1.00 0.00 N ATOM 1062 CA ARG A 418 6.253 -4.115 -20.679 1.00 0.00 C ATOM 1063 C ARG A 418 5.815 -5.313 -19.796 1.00 0.00 C ATOM 1064 O ARG A 418 5.795 -5.199 -18.566 1.00 0.00 O ATOM 1065 CB ARG A 418 5.149 -3.020 -20.727 1.00 0.00 C ATOM 1066 CG ARG A 418 5.651 -1.551 -20.815 1.00 0.00 C ATOM 1067 CD ARG A 418 6.433 -1.222 -22.095 1.00 0.00 C ATOM 1068 NE ARG A 418 6.712 0.229 -22.198 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.700 0.958 -23.337 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.443 0.390 -24.508 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.963 2.259 -23.300 1.00 0.00 N ATOM 0 H ARG A 418 5.773 -4.638 -22.660 1.00 0.00 H new ATOM 0 HA ARG A 418 7.145 -3.679 -20.230 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.507 -3.216 -21.586 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.528 -3.118 -19.836 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.793 -0.882 -20.746 1.00 0.00 H new ATOM 0 HG3 ARG A 418 6.286 -1.345 -19.953 1.00 0.00 H new ATOM 0 HD2 ARG A 418 7.372 -1.776 -22.103 1.00 0.00 H new ATOM 0 HD3 ARG A 418 5.863 -1.548 -22.965 1.00 0.00 H new ATOM 0 HE ARG A 418 6.933 0.722 -21.333 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.251 -0.610 -24.558 1.00 0.00 H new ATOM 0 HH12 ARG A 418 6.438 0.954 -25.358 1.00 0.00 H new ATOM 0 HH21 ARG A 418 7.175 2.711 -22.411 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.953 2.806 -24.161 1.00 0.00 H new ATOM 1085 N GLY A 419 5.461 -6.449 -20.433 1.00 0.00 N ATOM 1086 CA GLY A 419 5.097 -7.677 -19.707 1.00 0.00 C ATOM 1087 C GLY A 419 3.716 -7.633 -19.072 1.00 0.00 C ATOM 1088 O GLY A 419 3.525 -8.130 -17.953 1.00 0.00 O ATOM 0 H GLY A 419 5.421 -6.538 -21.448 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.143 -8.521 -20.395 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.838 -7.860 -18.929 1.00 0.00 H new ATOM 1092 N GLY A 420 2.751 -7.044 -19.792 1.00 0.00 N ATOM 1093 CA GLY A 420 1.387 -6.895 -19.292 1.00 0.00 C ATOM 1094 C GLY A 420 0.457 -8.009 -19.753 1.00 0.00 C ATOM 1095 O GLY A 420 0.728 -9.191 -19.499 1.00 0.00 O ATOM 0 H GLY A 420 2.896 -6.663 -20.727 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.406 -6.873 -18.202 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.988 -5.936 -19.623 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.640 -7.621 -20.431 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.686 -8.554 -20.908 1.00 0.00 C ATOM 1101 C GLU A 421 -1.154 -9.422 -22.055 1.00 0.00 C ATOM 1102 O GLU A 421 -0.141 -9.096 -22.666 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.955 -7.772 -21.369 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.780 -7.052 -20.265 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.033 -5.966 -19.466 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.297 -6.320 -18.519 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.225 -4.760 -19.731 1.00 0.00 O ATOM 0 H GLU A 421 -0.829 -6.647 -20.666 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.962 -9.205 -20.078 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.646 -7.026 -22.102 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.615 -8.470 -21.884 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.654 -6.596 -20.731 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.147 -7.803 -19.565 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.844 -10.532 -22.342 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.442 -11.470 -23.415 1.00 0.00 C ATOM 1116 C VAL A 422 -2.650 -11.765 -24.315 1.00 0.00 C ATOM 1117 O VAL A 422 -3.734 -12.109 -23.819 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.847 -12.827 -22.861 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.410 -13.765 -24.014 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.330 -12.578 -21.881 1.00 0.00 C ATOM 0 H VAL A 422 -2.691 -10.810 -21.846 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.648 -10.985 -23.983 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.644 -13.322 -22.306 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.006 -14.688 -23.599 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.271 -13.996 -24.641 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.355 -13.272 -24.614 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.712 -13.533 -21.522 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.125 -12.040 -22.397 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.020 -11.986 -21.035 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.458 -11.596 -25.637 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.494 -11.876 -26.653 1.00 0.00 C ATOM 1132 C ILE A 423 -3.096 -13.092 -27.493 1.00 0.00 C ATOM 1133 O ILE A 423 -2.052 -13.076 -28.134 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.717 -10.631 -27.589 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.157 -9.393 -26.751 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.718 -10.925 -28.738 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.355 -9.623 -25.837 1.00 0.00 C ATOM 0 H ILE A 423 -1.579 -11.261 -26.033 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.428 -12.088 -26.133 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.763 -10.405 -28.065 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.313 -9.067 -26.143 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.392 -8.577 -27.434 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.836 -10.034 -29.354 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.338 -11.742 -29.351 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.683 -11.206 -28.317 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.583 -8.704 -25.297 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.218 -9.916 -26.435 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.122 -10.414 -25.124 1.00 0.00 H new ATOM 1149 N THR A 424 -3.959 -14.120 -27.497 1.00 0.00 N ATOM 1150 CA THR A 424 -3.763 -15.368 -28.251 1.00 0.00 C ATOM 1151 C THR A 424 -4.722 -15.419 -29.454 1.00 0.00 C ATOM 1152 O THR A 424 -5.884 -14.996 -29.351 1.00 0.00 O ATOM 1153 CB THR A 424 -3.999 -16.605 -27.323 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.224 -16.423 -26.587 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.830 -16.816 -26.349 1.00 0.00 C ATOM 0 H THR A 424 -4.830 -14.107 -26.966 1.00 0.00 H new ATOM 0 HA THR A 424 -2.737 -15.396 -28.618 1.00 0.00 H new ATOM 0 HB THR A 424 -4.069 -17.493 -27.951 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.375 -17.198 -26.006 1.00 0.00 H new ATOM 0 HG21 THR A 424 -3.031 -17.684 -25.722 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.912 -16.981 -26.913 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.716 -15.933 -25.720 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.222 -15.970 -30.572 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.936 -15.988 -31.861 1.00 0.00 C ATOM 1165 C ALA A 425 -4.316 -17.022 -32.821 1.00 0.00 C ATOM 1166 O ALA A 425 -3.091 -17.102 -32.945 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.908 -14.590 -32.492 1.00 0.00 C ATOM 0 H ALA A 425 -3.306 -16.418 -30.608 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.971 -16.277 -31.679 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.437 -14.610 -33.445 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -5.392 -13.879 -31.823 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.874 -14.286 -32.658 1.00 0.00 H new ATOM 1173 N SER A 426 -5.178 -17.791 -33.506 1.00 0.00 N ATOM 1174 CA SER A 426 -4.757 -18.834 -34.460 1.00 0.00 C ATOM 1175 C SER A 426 -4.248 -18.226 -35.794 1.00 0.00 C ATOM 1176 O SER A 426 -4.989 -17.541 -36.497 1.00 0.00 O ATOM 1177 CB SER A 426 -5.939 -19.781 -34.722 1.00 0.00 C ATOM 1178 OG SER A 426 -6.347 -20.435 -33.535 1.00 0.00 O ATOM 0 H SER A 426 -6.190 -17.708 -33.414 1.00 0.00 H new ATOM 0 HA SER A 426 -3.926 -19.386 -34.022 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.775 -19.217 -35.135 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.655 -20.522 -35.469 1.00 0.00 H new ATOM 0 HG SER A 426 -6.771 -19.787 -32.934 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.976 -18.504 -36.124 1.00 0.00 N ATOM 1185 CA PHE A 427 -2.309 -18.028 -37.349 1.00 0.00 C ATOM 1186 C PHE A 427 -1.260 -19.074 -37.815 1.00 0.00 C ATOM 1187 O PHE A 427 -0.551 -19.652 -36.989 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.670 -16.635 -37.061 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.697 -16.105 -38.122 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -1.068 -16.017 -39.464 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.590 -15.691 -37.768 1.00 0.00 C ATOM 1192 CE1 PHE A 427 -0.184 -15.538 -40.412 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.469 -15.211 -38.717 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.082 -15.135 -40.041 1.00 0.00 C ATOM 0 H PHE A 427 -2.370 -19.077 -35.536 1.00 0.00 H new ATOM 0 HA PHE A 427 -3.027 -17.911 -38.161 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.473 -15.908 -36.939 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -1.142 -16.690 -36.109 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -2.058 -16.327 -39.766 1.00 0.00 H new ATOM 0 HD2 PHE A 427 0.901 -15.748 -36.735 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.485 -15.479 -41.447 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.459 -14.895 -38.425 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.770 -14.761 -40.785 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.214 -19.319 -39.142 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.219 -20.203 -39.813 1.00 0.00 C ATOM 1206 C ASP A 428 -0.265 -21.656 -39.266 1.00 0.00 C ATOM 1207 O ASP A 428 0.744 -22.367 -39.217 1.00 0.00 O ATOM 1208 CB ASP A 428 1.213 -19.573 -39.723 1.00 0.00 C ATOM 1209 CG ASP A 428 2.263 -20.257 -40.637 1.00 0.00 C ATOM 1210 OD1 ASP A 428 2.080 -20.234 -41.873 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.265 -20.808 -40.129 1.00 0.00 O ATOM 0 H ASP A 428 -1.878 -18.903 -39.795 1.00 0.00 H new ATOM 0 HA ASP A 428 -0.485 -20.276 -40.868 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.151 -18.517 -39.986 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.557 -19.625 -38.690 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.472 -22.098 -38.889 1.00 0.00 N ATOM 1217 CA GLY A 429 -1.697 -23.468 -38.408 1.00 0.00 C ATOM 1218 C GLY A 429 -1.254 -23.711 -36.967 1.00 0.00 C ATOM 1219 O GLY A 429 -1.252 -24.857 -36.508 1.00 0.00 O ATOM 0 H GLY A 429 -2.314 -21.522 -38.908 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -2.759 -23.700 -38.493 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.166 -24.161 -39.060 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.874 -22.634 -36.257 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.480 -22.678 -34.828 1.00 0.00 C ATOM 1225 C GLU A 430 -1.195 -21.551 -34.061 1.00 0.00 C ATOM 1226 O GLU A 430 -1.861 -20.711 -34.667 1.00 0.00 O ATOM 1227 CB GLU A 430 1.059 -22.525 -34.666 1.00 0.00 C ATOM 1228 CG GLU A 430 1.899 -23.656 -35.288 1.00 0.00 C ATOM 1229 CD GLU A 430 3.408 -23.535 -34.993 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.825 -23.822 -33.853 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.183 -23.147 -35.896 1.00 0.00 O ATOM 0 H GLU A 430 -0.830 -21.697 -36.658 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.772 -23.646 -34.421 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.363 -21.579 -35.114 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.292 -22.463 -33.603 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.539 -24.614 -34.912 1.00 0.00 H new ATOM 0 HG3 GLU A 430 1.747 -23.659 -36.367 1.00 0.00 H new ATOM 1238 N THR A 431 -1.081 -21.557 -32.723 1.00 0.00 N ATOM 1239 CA THR A 431 -1.556 -20.445 -31.879 1.00 0.00 C ATOM 1240 C THR A 431 -0.383 -19.487 -31.599 1.00 0.00 C ATOM 1241 O THR A 431 0.720 -19.921 -31.233 1.00 0.00 O ATOM 1242 CB THR A 431 -2.210 -20.932 -30.536 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.686 -19.804 -29.774 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.254 -21.774 -29.667 1.00 0.00 C ATOM 0 H THR A 431 -0.661 -22.324 -32.198 1.00 0.00 H new ATOM 0 HA THR A 431 -2.342 -19.924 -32.426 1.00 0.00 H new ATOM 0 HB THR A 431 -3.043 -21.577 -30.816 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.093 -20.121 -28.940 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.766 -22.079 -28.754 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.942 -22.659 -30.222 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.377 -21.180 -29.410 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.612 -18.185 -31.823 1.00 0.00 N ATOM 1253 CA HIS A 432 0.400 -17.125 -31.609 1.00 0.00 C ATOM 1254 C HIS A 432 -0.106 -16.132 -30.558 1.00 0.00 C ATOM 1255 O HIS A 432 -1.296 -15.808 -30.519 1.00 0.00 O ATOM 1256 CB HIS A 432 0.725 -16.396 -32.936 1.00 0.00 C ATOM 1257 CG HIS A 432 1.381 -17.279 -33.968 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.730 -17.259 -34.241 1.00 0.00 N ATOM 1259 CD2 HIS A 432 0.854 -18.203 -34.797 1.00 0.00 C ATOM 1260 CE1 HIS A 432 2.997 -18.127 -35.192 1.00 0.00 C ATOM 1261 NE2 HIS A 432 1.875 -18.716 -35.545 1.00 0.00 N ATOM 0 H HIS A 432 -1.507 -17.830 -32.159 1.00 0.00 H new ATOM 0 HA HIS A 432 1.319 -17.586 -31.248 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -0.197 -15.989 -33.352 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.380 -15.551 -32.725 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.186 -18.486 -34.858 1.00 0.00 H new ATOM 0 HE1 HIS A 432 3.972 -18.323 -35.612 1.00 0.00 H new ATOM 0 HE2 HIS A 432 1.783 -19.437 -36.260 1.00 0.00 H new ATOM 1270 N SER A 433 0.822 -15.655 -29.718 1.00 0.00 N ATOM 1271 CA SER A 433 0.521 -14.764 -28.594 1.00 0.00 C ATOM 1272 C SER A 433 1.433 -13.534 -28.626 1.00 0.00 C ATOM 1273 O SER A 433 2.611 -13.638 -28.999 1.00 0.00 O ATOM 1274 CB SER A 433 0.687 -15.539 -27.268 1.00 0.00 C ATOM 1275 OG SER A 433 1.971 -16.147 -27.180 1.00 0.00 O ATOM 0 H SER A 433 1.813 -15.880 -29.802 1.00 0.00 H new ATOM 0 HA SER A 433 -0.509 -14.416 -28.674 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.546 -14.860 -26.427 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.086 -16.304 -27.193 1.00 0.00 H new ATOM 0 HG SER A 433 2.047 -16.629 -26.330 1.00 0.00 H new ATOM 1281 N ILE A 434 0.876 -12.367 -28.249 1.00 0.00 N ATOM 1282 CA ILE A 434 1.650 -11.128 -28.057 1.00 0.00 C ATOM 1283 C ILE A 434 1.503 -10.655 -26.607 1.00 0.00 C ATOM 1284 O ILE A 434 0.702 -11.204 -25.844 1.00 0.00 O ATOM 1285 CB ILE A 434 1.184 -9.958 -29.005 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.292 -9.529 -28.717 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.390 -10.317 -30.494 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.663 -8.170 -29.275 1.00 0.00 C ATOM 0 H ILE A 434 -0.122 -12.258 -28.069 1.00 0.00 H new ATOM 0 HA ILE A 434 2.686 -11.365 -28.299 1.00 0.00 H new ATOM 0 HB ILE A 434 1.817 -9.098 -28.786 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.965 -10.277 -29.136 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.453 -9.523 -27.639 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.058 -9.487 -31.118 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.447 -10.510 -30.679 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.811 -11.208 -30.737 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.702 -7.948 -29.032 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.017 -7.408 -28.838 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.537 -8.174 -30.358 1.00 0.00 H new ATOM 1300 N GLN A 435 2.261 -9.609 -26.253 1.00 0.00 N ATOM 1301 CA GLN A 435 2.126 -8.912 -24.966 1.00 0.00 C ATOM 1302 C GLN A 435 1.625 -7.477 -25.186 1.00 0.00 C ATOM 1303 O GLN A 435 1.843 -6.875 -26.240 1.00 0.00 O ATOM 1304 CB GLN A 435 3.471 -8.883 -24.221 1.00 0.00 C ATOM 1305 CG GLN A 435 3.960 -10.244 -23.684 1.00 0.00 C ATOM 1306 CD GLN A 435 5.363 -10.186 -23.068 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.099 -11.173 -23.072 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.757 -9.024 -22.544 1.00 0.00 N ATOM 0 H GLN A 435 2.988 -9.220 -26.853 1.00 0.00 H new ATOM 0 HA GLN A 435 1.400 -9.455 -24.360 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.230 -8.483 -24.893 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.388 -8.190 -23.384 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.256 -10.604 -22.934 1.00 0.00 H new ATOM 0 HG3 GLN A 435 3.958 -10.969 -24.498 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.128 -8.221 -22.553 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.687 -8.939 -22.134 1.00 0.00 H new ATOM 1317 N LEU A 436 0.928 -6.971 -24.175 1.00 0.00 N ATOM 1318 CA LEU A 436 0.392 -5.602 -24.113 1.00 0.00 C ATOM 1319 C LEU A 436 1.069 -4.848 -22.937 1.00 0.00 C ATOM 1320 O LEU A 436 1.765 -5.481 -22.127 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.154 -5.671 -23.932 1.00 0.00 C ATOM 1322 CG LEU A 436 -1.939 -6.477 -25.021 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.452 -6.503 -24.714 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -1.672 -5.930 -26.444 1.00 0.00 C ATOM 0 H LEU A 436 0.709 -7.517 -23.342 1.00 0.00 H new ATOM 0 HA LEU A 436 0.605 -5.060 -25.035 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.366 -6.113 -22.958 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.543 -4.653 -23.912 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.570 -7.502 -24.991 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -3.970 -7.070 -25.487 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.619 -6.974 -23.745 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.836 -5.483 -24.692 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.235 -6.516 -27.171 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -1.985 -4.887 -26.498 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -0.607 -6.001 -26.667 1.00 0.00 H new ATOM 1336 N PRO A 437 0.912 -3.492 -22.822 1.00 0.00 N ATOM 1337 CA PRO A 437 1.289 -2.768 -21.583 1.00 0.00 C ATOM 1338 C PRO A 437 0.246 -3.004 -20.452 1.00 0.00 C ATOM 1339 O PRO A 437 -0.961 -2.961 -20.725 1.00 0.00 O ATOM 1340 CB PRO A 437 1.328 -1.286 -22.040 1.00 0.00 C ATOM 1341 CG PRO A 437 0.340 -1.216 -23.171 1.00 0.00 C ATOM 1342 CD PRO A 437 0.422 -2.556 -23.880 1.00 0.00 C ATOM 0 HA PRO A 437 2.236 -3.101 -21.158 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.051 -0.613 -21.229 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.327 -0.997 -22.367 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.668 -1.033 -22.798 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.582 -0.399 -23.851 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.549 -2.864 -24.267 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.106 -2.518 -24.728 1.00 0.00 H new ATOM 1350 N PRO A 438 0.684 -3.253 -19.172 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.246 -3.535 -18.054 1.00 0.00 C ATOM 1352 C PRO A 438 -1.001 -2.270 -17.591 1.00 0.00 C ATOM 1353 O PRO A 438 -0.404 -1.198 -17.431 1.00 0.00 O ATOM 1354 CB PRO A 438 0.688 -4.087 -16.950 1.00 0.00 C ATOM 1355 CG PRO A 438 1.997 -3.405 -17.203 1.00 0.00 C ATOM 1356 CD PRO A 438 2.102 -3.274 -18.712 1.00 0.00 C ATOM 0 HA PRO A 438 -1.038 -4.232 -18.330 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.306 -3.860 -15.955 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.784 -5.171 -17.015 1.00 0.00 H new ATOM 0 HG2 PRO A 438 2.030 -2.428 -16.721 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.827 -3.987 -16.801 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.628 -2.363 -18.998 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.651 -4.109 -19.148 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.319 -2.406 -17.424 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.209 -1.321 -16.963 1.00 0.00 C ATOM 1366 C VAL A 439 -3.528 -1.468 -15.453 1.00 0.00 C ATOM 1367 O VAL A 439 -3.132 -2.452 -14.819 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.545 -1.317 -17.791 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.271 -1.173 -19.306 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.382 -2.579 -17.503 1.00 0.00 C ATOM 0 H VAL A 439 -2.811 -3.281 -17.606 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.690 -0.375 -17.118 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.122 -0.449 -17.474 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.216 -1.174 -19.848 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.746 -0.236 -19.493 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.657 -2.007 -19.646 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.300 -2.548 -18.090 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.808 -3.466 -17.773 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.630 -2.617 -16.442 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.232 -0.470 -14.884 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.738 -0.532 -13.494 1.00 0.00 C ATOM 1382 C ASN A 440 -5.980 0.370 -13.317 1.00 0.00 C ATOM 1383 O ASN A 440 -6.424 0.593 -12.184 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.618 -0.146 -12.478 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.223 1.334 -12.534 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.725 2.156 -11.765 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.356 1.688 -13.466 1.00 0.00 N ATOM 0 H ASN A 440 -4.466 0.397 -15.369 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.039 -1.560 -13.290 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.955 -0.386 -11.470 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.736 -0.757 -12.673 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.084 2.666 -13.565 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.959 0.983 -14.087 1.00 0.00 H new ATOM 1394 N SER A 441 -6.566 0.859 -14.438 1.00 0.00 N ATOM 1395 CA SER A 441 -7.733 1.772 -14.399 1.00 0.00 C ATOM 1396 C SER A 441 -8.936 1.142 -15.111 1.00 0.00 C ATOM 1397 O SER A 441 -8.805 0.624 -16.223 1.00 0.00 O ATOM 1398 CB SER A 441 -7.367 3.112 -15.084 1.00 0.00 C ATOM 1399 OG SER A 441 -8.489 3.980 -15.195 1.00 0.00 O ATOM 0 H SER A 441 -6.248 0.635 -15.381 1.00 0.00 H new ATOM 0 HA SER A 441 -8.000 1.952 -13.358 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.581 3.607 -14.514 1.00 0.00 H new ATOM 0 HB3 SER A 441 -6.964 2.913 -16.077 1.00 0.00 H new ATOM 0 HG SER A 441 -8.215 4.814 -15.631 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.125 1.304 -14.506 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.396 0.772 -15.031 1.00 0.00 C ATOM 1407 C ALA A 442 -11.864 1.569 -16.255 1.00 0.00 C ATOM 1408 O ALA A 442 -12.541 1.041 -17.145 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.455 0.804 -13.926 1.00 0.00 C ATOM 0 H ALA A 442 -10.233 1.814 -13.629 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.242 -0.259 -15.351 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.396 0.411 -14.312 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.124 0.193 -13.087 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.601 1.831 -13.591 1.00 0.00 H new ATOM 1415 N SER A 443 -11.484 2.851 -16.275 1.00 0.00 N ATOM 1416 CA SER A 443 -11.744 3.757 -17.397 1.00 0.00 C ATOM 1417 C SER A 443 -10.859 3.409 -18.611 1.00 0.00 C ATOM 1418 O SER A 443 -11.195 3.754 -19.751 1.00 0.00 O ATOM 1419 CB SER A 443 -11.492 5.205 -16.936 1.00 0.00 C ATOM 1420 OG SER A 443 -12.232 5.498 -15.761 1.00 0.00 O ATOM 0 H SER A 443 -10.982 3.292 -15.504 1.00 0.00 H new ATOM 0 HA SER A 443 -12.782 3.648 -17.712 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.429 5.351 -16.747 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.772 5.898 -17.730 1.00 0.00 H new ATOM 0 HG SER A 443 -12.056 6.422 -15.485 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.725 2.716 -18.354 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.785 2.308 -19.422 1.00 0.00 C ATOM 1428 C PHE A 444 -9.252 0.963 -19.995 1.00 0.00 C ATOM 1429 O PHE A 444 -9.080 0.702 -21.187 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.326 2.195 -18.881 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.219 2.338 -19.950 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.072 1.410 -20.985 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.325 3.409 -19.909 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.077 1.551 -21.936 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.330 3.546 -20.859 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.206 2.617 -21.872 1.00 0.00 C ATOM 0 H PHE A 444 -9.440 2.429 -17.418 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.780 3.066 -20.205 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.176 2.961 -18.120 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.211 1.230 -18.388 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.747 0.569 -21.043 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.412 4.143 -19.122 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.983 0.825 -22.730 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -3.648 4.382 -20.808 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.428 2.725 -22.613 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.849 0.133 -19.104 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.375 -1.205 -19.426 1.00 0.00 C ATOM 1448 C ALA A 445 -11.224 -1.181 -20.690 1.00 0.00 C ATOM 1449 O ALA A 445 -10.847 -1.730 -21.720 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.234 -1.729 -18.277 1.00 0.00 C ATOM 0 H ALA A 445 -9.978 0.386 -18.124 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.517 -1.858 -19.584 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.615 -2.718 -18.530 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.631 -1.793 -17.372 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.070 -1.050 -18.109 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.329 -0.431 -20.575 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.376 -0.336 -21.590 1.00 0.00 C ATOM 1458 C LEU A 446 -12.796 0.324 -22.844 1.00 0.00 C ATOM 1459 O LEU A 446 -12.923 -0.199 -23.949 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.574 0.494 -21.027 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.954 0.215 -19.535 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.090 1.140 -19.049 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.294 -1.274 -19.301 1.00 0.00 C ATOM 0 H LEU A 446 -12.520 0.139 -19.751 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.740 -1.330 -21.851 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -14.338 1.553 -21.130 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.449 0.300 -21.647 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.074 0.445 -18.934 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.323 0.914 -18.009 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.773 2.180 -19.132 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.977 0.981 -19.663 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.553 -1.428 -18.253 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.139 -1.557 -19.929 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.431 -1.889 -19.556 1.00 0.00 H new ATOM 1475 N ARG A 447 -12.088 1.447 -22.612 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.463 2.263 -23.667 1.00 0.00 C ATOM 1477 C ARG A 447 -10.498 1.438 -24.545 1.00 0.00 C ATOM 1478 O ARG A 447 -10.372 1.711 -25.747 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.740 3.488 -23.017 1.00 0.00 C ATOM 1480 CG ARG A 447 -10.076 4.496 -24.000 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.599 4.181 -24.301 1.00 0.00 C ATOM 1482 NE ARG A 447 -8.101 4.947 -25.458 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.222 4.494 -26.374 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -6.748 3.251 -26.302 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.843 5.278 -27.376 1.00 0.00 N ATOM 0 H ARG A 447 -11.933 1.816 -21.674 1.00 0.00 H new ATOM 0 HA ARG A 447 -12.247 2.624 -24.333 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.464 4.030 -22.408 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.972 3.113 -22.340 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.636 4.501 -24.935 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.147 5.500 -23.581 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.993 4.410 -23.425 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.487 3.114 -24.496 1.00 0.00 H new ATOM 0 HE ARG A 447 -8.450 5.898 -25.575 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -7.050 2.633 -25.549 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -6.083 2.917 -27.000 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.217 6.224 -27.453 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.178 4.935 -28.069 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.839 0.426 -23.941 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.846 -0.408 -24.636 1.00 0.00 C ATOM 1501 C PHE A 448 -9.516 -1.180 -25.789 1.00 0.00 C ATOM 1502 O PHE A 448 -9.109 -1.056 -26.958 1.00 0.00 O ATOM 1503 CB PHE A 448 -8.153 -1.390 -23.645 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.869 -2.029 -24.205 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.914 -3.169 -25.014 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.619 -1.464 -23.940 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.758 -3.718 -25.533 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.461 -2.019 -24.457 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.531 -3.142 -25.256 1.00 0.00 C ATOM 0 H PHE A 448 -9.982 0.169 -22.964 1.00 0.00 H new ATOM 0 HA PHE A 448 -8.078 0.244 -25.052 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.912 -0.855 -22.726 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.855 -2.180 -23.379 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.867 -3.627 -25.236 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.555 -0.580 -23.322 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.812 -4.598 -26.156 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.503 -1.573 -24.235 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.628 -3.571 -25.665 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.562 -1.963 -25.452 1.00 0.00 N ATOM 1520 CA LEU A 449 -11.279 -2.775 -26.450 1.00 0.00 C ATOM 1521 C LEU A 449 -12.264 -1.944 -27.289 1.00 0.00 C ATOM 1522 O LEU A 449 -12.744 -2.443 -28.292 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.946 -4.081 -25.874 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.967 -4.036 -24.666 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.283 -3.834 -23.321 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -14.113 -3.033 -24.864 1.00 0.00 C ATOM 0 H LEU A 449 -10.925 -2.048 -24.503 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.499 -3.130 -27.123 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.462 -4.563 -26.704 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -11.134 -4.744 -25.575 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.422 -5.026 -24.654 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.034 -3.811 -22.531 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.589 -4.655 -23.139 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.736 -2.891 -23.329 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.772 -3.058 -23.996 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.703 -2.030 -24.979 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.679 -3.299 -25.757 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.601 -0.706 -26.855 1.00 0.00 N ATOM 1539 CA GLU A 450 -13.424 0.225 -27.669 1.00 0.00 C ATOM 1540 C GLU A 450 -12.591 0.771 -28.839 1.00 0.00 C ATOM 1541 O GLU A 450 -13.081 0.904 -29.968 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.985 1.395 -26.814 1.00 0.00 C ATOM 1543 CG GLU A 450 -15.112 0.998 -25.836 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.633 2.184 -25.002 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.885 2.683 -24.131 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.788 2.621 -25.212 1.00 0.00 O ATOM 0 H GLU A 450 -12.318 -0.329 -25.951 1.00 0.00 H new ATOM 0 HA GLU A 450 -14.275 -0.333 -28.059 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -13.167 1.835 -26.244 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -14.360 2.169 -27.484 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.939 0.567 -26.400 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.745 0.222 -25.164 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.324 1.074 -28.539 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.330 1.531 -29.527 1.00 0.00 C ATOM 1555 C ASN A 451 -9.985 0.394 -30.513 1.00 0.00 C ATOM 1556 O ASN A 451 -9.706 0.632 -31.694 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.060 2.013 -28.775 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.966 2.584 -29.683 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.961 3.775 -29.999 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.031 1.741 -30.104 1.00 0.00 N ATOM 0 H ASN A 451 -10.951 1.009 -27.592 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.742 2.357 -30.106 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.348 2.775 -28.051 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.647 1.177 -28.211 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.279 2.073 -30.708 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.064 0.761 -29.824 1.00 0.00 H new ATOM 1567 N PHE A 452 -10.031 -0.842 -29.999 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.720 -2.049 -30.771 1.00 0.00 C ATOM 1569 C PHE A 452 -10.928 -2.496 -31.633 1.00 0.00 C ATOM 1570 O PHE A 452 -10.756 -2.859 -32.801 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.262 -3.174 -29.808 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.995 -4.501 -30.505 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.015 -4.598 -31.496 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.739 -5.634 -30.195 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.796 -5.788 -32.150 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.506 -6.823 -30.845 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.542 -6.899 -31.822 1.00 0.00 C ATOM 0 H PHE A 452 -10.287 -1.032 -29.030 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.907 -1.826 -31.462 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.356 -2.854 -29.294 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -10.026 -3.321 -29.045 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.424 -3.731 -31.751 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.507 -5.580 -29.437 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.041 -5.851 -32.919 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.082 -7.700 -30.587 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.369 -7.834 -32.335 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.144 -2.442 -31.053 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.400 -2.822 -31.756 1.00 0.00 C ATOM 1589 C CYS A 453 -13.718 -1.810 -32.872 1.00 0.00 C ATOM 1590 O CYS A 453 -14.391 -2.132 -33.857 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.586 -2.917 -30.765 1.00 0.00 C ATOM 1592 SG CYS A 453 -15.120 -1.342 -30.069 1.00 0.00 S ATOM 0 H CYS A 453 -12.290 -2.137 -30.091 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.251 -3.805 -32.203 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -15.432 -3.377 -31.276 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -14.306 -3.582 -29.948 1.00 0.00 H new ATOM 0 HG CYS A 453 -14.184 -0.455 -30.233 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.173 -0.594 -32.693 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.220 0.505 -33.669 1.00 0.00 C ATOM 1600 C HIS A 454 -12.494 0.115 -34.981 1.00 0.00 C ATOM 1601 O HIS A 454 -12.887 0.541 -36.075 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.561 1.742 -33.011 1.00 0.00 C ATOM 1603 CG HIS A 454 -12.590 3.014 -33.810 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -11.606 3.364 -34.703 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.476 4.036 -33.814 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -11.882 4.540 -35.217 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -13.013 4.974 -34.698 1.00 0.00 N ATOM 0 H HIS A 454 -12.673 -0.343 -31.840 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.252 0.728 -33.939 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.054 1.926 -32.057 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.521 1.500 -32.791 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -14.381 4.100 -33.228 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -11.281 5.065 -35.945 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -13.468 5.860 -34.918 1.00 0.00 H new ATOM 1616 N SER A 455 -11.435 -0.711 -34.847 1.00 0.00 N ATOM 1617 CA SER A 455 -10.669 -1.249 -35.991 1.00 0.00 C ATOM 1618 C SER A 455 -11.426 -2.425 -36.655 1.00 0.00 C ATOM 1619 O SER A 455 -11.358 -2.615 -37.877 1.00 0.00 O ATOM 1620 CB SER A 455 -9.270 -1.707 -35.509 1.00 0.00 C ATOM 1621 OG SER A 455 -8.584 -0.654 -34.847 1.00 0.00 O ATOM 0 H SER A 455 -11.087 -1.024 -33.941 1.00 0.00 H new ATOM 0 HA SER A 455 -10.551 -0.463 -36.737 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.375 -2.557 -34.834 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.682 -2.048 -36.361 1.00 0.00 H new ATOM 0 HG SER A 455 -7.705 -0.971 -34.552 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.164 -3.193 -35.829 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.905 -4.401 -36.272 1.00 0.00 C ATOM 1629 C LEU A 456 -14.286 -4.053 -36.865 1.00 0.00 C ATOM 1630 O LEU A 456 -14.975 -4.935 -37.401 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.116 -5.342 -35.066 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.852 -5.663 -34.229 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.216 -6.507 -32.996 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.754 -6.345 -35.084 1.00 0.00 C ATOM 0 H LEU A 456 -12.266 -2.997 -34.833 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.310 -4.881 -37.049 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.861 -4.895 -34.407 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.535 -6.280 -35.431 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.436 -4.718 -33.878 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.314 -6.721 -32.422 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.920 -5.956 -32.373 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.672 -7.443 -33.318 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.885 -6.554 -34.461 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.139 -7.279 -35.494 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.465 -5.683 -35.900 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.684 -2.773 -36.690 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.999 -2.210 -37.093 1.00 0.00 C ATOM 1648 C GLN A 457 -17.139 -2.737 -36.189 1.00 0.00 C ATOM 1649 O GLN A 457 -18.317 -2.460 -36.447 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.315 -2.494 -38.596 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.261 -1.958 -39.586 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.504 -2.363 -41.045 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.562 -2.541 -41.809 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.762 -2.477 -41.458 1.00 0.00 N ATOM 0 H GLN A 457 -14.081 -2.078 -36.250 1.00 0.00 H new ATOM 0 HA GLN A 457 -15.934 -1.130 -36.965 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.412 -3.571 -38.736 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.281 -2.053 -38.840 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.239 -0.870 -39.522 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.278 -2.315 -39.281 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.529 -2.324 -40.804 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.960 -2.717 -42.429 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.776 -3.476 -35.111 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.750 -4.106 -34.212 1.00 0.00 C ATOM 1665 C CYS A 458 -18.211 -3.102 -33.151 1.00 0.00 C ATOM 1666 O CYS A 458 -17.401 -2.366 -32.573 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.178 -5.396 -33.567 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.594 -5.214 -32.725 1.00 0.00 S ATOM 0 H CYS A 458 -15.805 -3.646 -34.850 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.617 -4.406 -34.800 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.907 -5.776 -32.852 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.070 -6.152 -34.345 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.332 -6.296 -32.054 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.527 -3.080 -32.923 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.178 -2.117 -32.017 1.00 0.00 C ATOM 1676 C ASP A 459 -21.376 -2.797 -31.364 1.00 0.00 C ATOM 1677 O ASP A 459 -21.860 -3.795 -31.888 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.597 -0.847 -32.810 1.00 0.00 C ATOM 1679 CG ASP A 459 -21.380 0.190 -31.976 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -20.812 0.735 -31.006 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.568 0.448 -32.272 1.00 0.00 O ATOM 0 H ASP A 459 -20.178 -3.731 -33.362 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.489 -1.799 -31.235 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.702 -0.372 -33.213 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.208 -1.149 -33.661 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.835 -2.266 -30.200 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.950 -2.840 -29.385 1.00 0.00 C ATOM 1688 C ASN A 460 -22.787 -4.364 -29.138 1.00 0.00 C ATOM 1689 O ASN A 460 -23.759 -5.084 -28.878 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.366 -2.444 -29.944 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.665 -2.875 -31.389 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.168 -3.969 -31.637 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.370 -2.012 -32.356 1.00 0.00 N ATOM 0 H ASN A 460 -21.440 -1.418 -29.793 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.884 -2.380 -28.399 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -25.126 -2.876 -29.293 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.470 -1.361 -29.880 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.561 -2.252 -33.329 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.953 -1.110 -32.125 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.510 -4.809 -29.174 1.00 0.00 N ATOM 1701 CA LEU A 461 -21.094 -6.190 -28.903 1.00 0.00 C ATOM 1702 C LEU A 461 -20.780 -6.363 -27.407 1.00 0.00 C ATOM 1703 O LEU A 461 -20.680 -7.485 -26.916 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.846 -6.539 -29.778 1.00 0.00 C ATOM 1705 CG LEU A 461 -19.255 -7.987 -29.628 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.341 -9.075 -29.809 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -18.073 -8.212 -30.605 1.00 0.00 C ATOM 0 H LEU A 461 -20.726 -4.196 -29.399 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.904 -6.872 -29.160 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -20.112 -6.388 -30.824 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -19.057 -5.825 -29.544 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.874 -8.076 -28.610 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.890 -10.061 -29.698 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -21.117 -8.943 -29.055 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.782 -8.988 -30.802 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.684 -9.222 -30.479 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.419 -8.082 -31.630 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -17.284 -7.490 -30.394 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.612 -5.237 -26.697 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.413 -5.222 -25.242 1.00 0.00 C ATOM 1721 C LEU A 462 -20.752 -3.837 -24.673 1.00 0.00 C ATOM 1722 O LEU A 462 -20.832 -2.850 -25.418 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.974 -5.720 -24.820 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.691 -4.870 -25.168 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.599 -4.473 -26.657 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.529 -3.648 -24.234 1.00 0.00 C ATOM 0 H LEU A 462 -20.611 -4.308 -27.119 1.00 0.00 H new ATOM 0 HA LEU A 462 -21.104 -5.941 -24.802 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.986 -5.854 -23.738 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.834 -6.707 -25.262 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.845 -5.533 -24.985 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.693 -3.891 -26.823 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.570 -5.372 -27.272 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.469 -3.875 -26.929 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.632 -3.094 -24.512 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.400 -3.000 -24.329 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.440 -3.988 -23.202 1.00 0.00 H new ATOM 1738 N SER A 463 -20.921 -3.787 -23.344 1.00 0.00 N ATOM 1739 CA SER A 463 -21.265 -2.567 -22.602 1.00 0.00 C ATOM 1740 C SER A 463 -21.077 -2.840 -21.105 1.00 0.00 C ATOM 1741 O SER A 463 -21.599 -3.834 -20.594 1.00 0.00 O ATOM 1742 CB SER A 463 -22.724 -2.135 -22.907 1.00 0.00 C ATOM 1743 OG SER A 463 -23.644 -3.192 -22.673 1.00 0.00 O ATOM 0 H SER A 463 -20.821 -4.607 -22.745 1.00 0.00 H new ATOM 0 HA SER A 463 -20.612 -1.750 -22.909 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.988 -1.279 -22.286 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.798 -1.811 -23.945 1.00 0.00 H new ATOM 0 HG SER A 463 -23.265 -3.818 -22.021 1.00 0.00 H new ATOM 1749 N SER A 464 -20.335 -1.961 -20.406 1.00 0.00 N ATOM 1750 CA SER A 464 -20.017 -2.133 -18.974 1.00 0.00 C ATOM 1751 C SER A 464 -21.272 -1.992 -18.090 1.00 0.00 C ATOM 1752 O SER A 464 -21.304 -2.471 -16.949 1.00 0.00 O ATOM 1753 CB SER A 464 -18.935 -1.118 -18.540 1.00 0.00 C ATOM 1754 OG SER A 464 -18.470 -1.356 -17.212 1.00 0.00 O ATOM 0 H SER A 464 -19.940 -1.114 -20.815 1.00 0.00 H new ATOM 0 HA SER A 464 -19.632 -3.144 -18.839 1.00 0.00 H new ATOM 0 HB2 SER A 464 -18.094 -1.169 -19.232 1.00 0.00 H new ATOM 0 HB3 SER A 464 -19.340 -0.108 -18.605 1.00 0.00 H new ATOM 0 HG SER A 464 -18.642 -2.289 -16.968 1.00 0.00 H new