USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1005 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 430 CYS SG : rot 75:sc= 0.151 USER MOD Set 1.2: A 434 GLN : amide:sc= -4.1! C(o=-3.9!,f=-4.5!) USER MOD Set 2.1: A 369 THR OG1 : rot -178:sc= -1.02 USER MOD Set 2.2: A 372 MET CE :methyl -148:sc= -0.282 (180deg=-1.01) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 62:sc= 0.443 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -144:sc= -1.17 (180deg=-3.39!) USER MOD Single : A 355 MET CE :methyl 161:sc= -0.049 (180deg=-0.621) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -0.01 X(o=-0.01,f=-0.14) USER MOD Single : A 371 LYS NZ :NH3+ -115:sc= 1.27 (180deg=-0.0953) USER MOD Single : A 373 CYS SG : rot 152:sc= 0.169 USER MOD Single : A 378 CYS SG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= -2.04 K(o=-2,f=-6.3!) USER MOD Single : A 388 TYR OH : rot 70:sc= -0.0145 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 164:sc= -0.238 (180deg=-0.66) USER MOD Single : A 400 CYS SG : rot -102:sc= 0.662 USER MOD Single : A 401 SER OG : rot -101:sc= -3.15! USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.743 USER MOD Single : A 408 GLN : amide:sc= -0.612 X(o=-0.61,f=-0.49) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.56 USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=-0.00091) USER MOD Single : A 412 SER OG : rot 30:sc= 0.761 USER MOD Single : A 413 THR OG1 : rot 140:sc= -0.149 USER MOD Single : A 417 LYS NZ :NH3+ 165:sc=-0.00229 (180deg=-0.164) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0699) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -0.392 K(o=-0.39,f=-1.5) USER MOD Single : A 425 THR OG1 : rot 119:sc= 0.604 USER MOD Single : A 433 SER OG : rot -159:sc= 0.0605 USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 450 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0094) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= -3.04! C(o=-3!,f=-5!) USER MOD Single : A 465 SER OG : rot 89:sc= 0.0787 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 -12.608 -3.960 34.483 1.00 0.00 N ATOM 2 CA GLY A 343 -11.248 -3.775 34.010 1.00 0.00 C ATOM 3 C GLY A 343 -11.120 -2.602 33.058 1.00 0.00 C ATOM 4 O GLY A 343 -12.016 -1.762 32.974 1.00 0.00 O ATOM 0 HA2 GLY A 343 -10.588 -3.620 34.863 1.00 0.00 H new ATOM 0 HA3 GLY A 343 -10.914 -4.684 33.509 1.00 0.00 H new ATOM 8 N SER A 344 -10.003 -2.544 32.341 1.00 0.00 N ATOM 9 CA SER A 344 -9.758 -1.462 31.394 1.00 0.00 C ATOM 10 C SER A 344 -9.887 -1.957 29.957 1.00 0.00 C ATOM 11 O SER A 344 -9.862 -3.161 29.699 1.00 0.00 O ATOM 12 CB SER A 344 -8.366 -0.866 31.617 1.00 0.00 C ATOM 13 OG SER A 344 -8.282 0.445 31.086 1.00 0.00 O ATOM 0 H SER A 344 -9.253 -3.233 32.397 1.00 0.00 H new ATOM 0 HA SER A 344 -10.508 -0.689 31.562 1.00 0.00 H new ATOM 0 HB2 SER A 344 -8.143 -0.845 32.684 1.00 0.00 H new ATOM 0 HB3 SER A 344 -7.615 -1.501 31.147 1.00 0.00 H new ATOM 0 HG SER A 344 -7.384 0.804 31.243 1.00 0.00 H new ATOM 19 N SER A 345 -10.025 -1.020 29.025 1.00 0.00 N ATOM 20 CA SER A 345 -10.162 -1.360 27.614 1.00 0.00 C ATOM 21 C SER A 345 -9.707 -0.203 26.729 1.00 0.00 C ATOM 22 O SER A 345 -9.907 0.964 27.063 1.00 0.00 O ATOM 23 CB SER A 345 -11.614 -1.721 27.293 1.00 0.00 C ATOM 24 OG SER A 345 -11.713 -2.366 26.035 1.00 0.00 O ATOM 0 H SER A 345 -10.045 -0.019 29.222 1.00 0.00 H new ATOM 0 HA SER A 345 -9.527 -2.222 27.411 1.00 0.00 H new ATOM 0 HB2 SER A 345 -12.011 -2.373 28.072 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.225 -0.818 27.291 1.00 0.00 H new ATOM 0 HG SER A 345 -12.650 -2.588 25.854 1.00 0.00 H new ATOM 30 N GLY A 346 -9.092 -0.538 25.598 1.00 0.00 N ATOM 31 CA GLY A 346 -8.617 0.483 24.683 1.00 0.00 C ATOM 32 C GLY A 346 -7.266 1.040 25.085 1.00 0.00 C ATOM 33 O GLY A 346 -7.103 1.555 26.191 1.00 0.00 O ATOM 0 H GLY A 346 -8.915 -1.497 25.300 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -8.549 0.064 23.679 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -9.343 1.295 24.641 1.00 0.00 H new ATOM 37 N SER A 347 -6.293 0.934 24.186 1.00 0.00 N ATOM 38 CA SER A 347 -4.947 1.426 24.455 1.00 0.00 C ATOM 39 C SER A 347 -4.966 2.919 24.766 1.00 0.00 C ATOM 40 O SER A 347 -5.970 3.597 24.546 1.00 0.00 O ATOM 41 CB SER A 347 -4.033 1.154 23.258 1.00 0.00 C ATOM 42 OG SER A 347 -4.416 1.931 22.137 1.00 0.00 O ATOM 0 H SER A 347 -6.412 0.512 23.265 1.00 0.00 H new ATOM 0 HA SER A 347 -4.561 0.896 25.326 1.00 0.00 H new ATOM 0 HB2 SER A 347 -3.001 1.380 23.526 1.00 0.00 H new ATOM 0 HB3 SER A 347 -4.071 0.095 23.001 1.00 0.00 H new ATOM 0 HG SER A 347 -3.816 1.740 21.386 1.00 0.00 H new ATOM 48 N SER A 348 -3.849 3.425 25.278 1.00 0.00 N ATOM 49 CA SER A 348 -3.737 4.838 25.623 1.00 0.00 C ATOM 50 C SER A 348 -2.427 5.422 25.104 1.00 0.00 C ATOM 51 O SER A 348 -1.762 6.194 25.794 1.00 0.00 O ATOM 52 CB SER A 348 -3.826 5.023 27.139 1.00 0.00 C ATOM 53 OG SER A 348 -2.621 4.629 27.772 1.00 0.00 O ATOM 0 H SER A 348 -3.008 2.878 25.463 1.00 0.00 H new ATOM 0 HA SER A 348 -4.563 5.369 25.150 1.00 0.00 H new ATOM 0 HB2 SER A 348 -4.037 6.067 27.369 1.00 0.00 H new ATOM 0 HB3 SER A 348 -4.656 4.436 27.532 1.00 0.00 H new ATOM 0 HG SER A 348 -1.887 5.198 27.460 1.00 0.00 H new ATOM 59 N GLY A 349 -2.062 5.047 23.882 1.00 0.00 N ATOM 60 CA GLY A 349 -0.833 5.542 23.290 1.00 0.00 C ATOM 61 C GLY A 349 -0.819 5.405 21.780 1.00 0.00 C ATOM 62 O GLY A 349 -1.713 5.904 21.097 1.00 0.00 O ATOM 0 H GLY A 349 -2.596 4.409 23.291 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -0.701 6.590 23.558 1.00 0.00 H new ATOM 0 HA3 GLY A 349 0.013 4.997 23.709 1.00 0.00 H new ATOM 66 N SER A 350 0.197 4.726 21.258 1.00 0.00 N ATOM 67 CA SER A 350 0.326 4.529 19.819 1.00 0.00 C ATOM 68 C SER A 350 -0.862 3.746 19.269 1.00 0.00 C ATOM 69 O SER A 350 -1.247 2.714 19.818 1.00 0.00 O ATOM 70 CB SER A 350 1.629 3.793 19.498 1.00 0.00 C ATOM 71 OG SER A 350 1.521 2.412 19.796 1.00 0.00 O ATOM 0 H SER A 350 0.943 4.303 21.810 1.00 0.00 H new ATOM 0 HA SER A 350 0.344 5.510 19.343 1.00 0.00 H new ATOM 0 HB2 SER A 350 1.873 3.923 18.444 1.00 0.00 H new ATOM 0 HB3 SER A 350 2.447 4.229 20.071 1.00 0.00 H new ATOM 0 HG SER A 350 2.366 1.964 19.581 1.00 0.00 H new ATOM 77 N GLY A 351 -1.439 4.245 18.181 1.00 0.00 N ATOM 78 CA GLY A 351 -2.578 3.581 17.574 1.00 0.00 C ATOM 79 C GLY A 351 -2.377 3.321 16.094 1.00 0.00 C ATOM 80 O GLY A 351 -2.223 2.173 15.674 1.00 0.00 O ATOM 0 H GLY A 351 -1.138 5.098 17.709 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.758 2.635 18.085 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -3.469 4.193 17.714 1.00 0.00 H new ATOM 84 N ILE A 352 -2.379 4.387 15.302 1.00 0.00 N ATOM 85 CA ILE A 352 -2.196 4.268 13.861 1.00 0.00 C ATOM 86 C ILE A 352 -0.726 4.068 13.508 1.00 0.00 C ATOM 87 O ILE A 352 0.132 4.853 13.913 1.00 0.00 O ATOM 88 CB ILE A 352 -2.725 5.511 13.121 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.204 5.732 13.443 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.520 5.362 11.621 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.722 7.084 13.007 1.00 0.00 C ATOM 0 H ILE A 352 -2.505 5.343 15.634 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.766 3.395 13.542 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.165 6.383 13.459 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.793 4.953 12.959 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.354 5.624 14.517 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.899 6.248 11.112 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.457 5.248 11.409 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.057 4.482 11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.777 7.171 13.267 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -4.158 7.869 13.511 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.605 7.188 11.928 1.00 0.00 H new ATOM 103 N ILE A 353 -0.443 3.014 12.750 1.00 0.00 N ATOM 104 CA ILE A 353 0.923 2.712 12.341 1.00 0.00 C ATOM 105 C ILE A 353 1.338 3.561 11.144 1.00 0.00 C ATOM 106 O ILE A 353 0.849 3.367 10.031 1.00 0.00 O ATOM 107 CB ILE A 353 1.088 1.224 11.981 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.692 0.343 13.168 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.520 0.937 11.556 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.348 -1.078 12.779 1.00 0.00 C ATOM 0 H ILE A 353 -1.142 2.355 12.407 1.00 0.00 H new ATOM 0 HA ILE A 353 1.565 2.945 13.190 1.00 0.00 H new ATOM 0 HB ILE A 353 0.429 0.993 11.145 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.511 0.326 13.886 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.165 0.790 13.672 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.620 -0.119 11.305 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.769 1.543 10.685 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.198 1.181 12.374 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.077 -1.644 13.670 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.492 -1.072 12.084 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.210 -1.544 12.302 1.00 0.00 H new ATOM 122 N LYS A 354 2.245 4.503 11.380 1.00 0.00 N ATOM 123 CA LYS A 354 2.730 5.381 10.322 1.00 0.00 C ATOM 124 C LYS A 354 4.019 4.839 9.713 1.00 0.00 C ATOM 125 O LYS A 354 4.914 4.391 10.428 1.00 0.00 O ATOM 126 CB LYS A 354 2.967 6.791 10.869 1.00 0.00 C ATOM 127 CG LYS A 354 1.750 7.695 10.767 1.00 0.00 C ATOM 128 CD LYS A 354 0.648 7.257 11.717 1.00 0.00 C ATOM 129 CE LYS A 354 0.780 7.934 13.073 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.542 8.108 13.736 1.00 0.00 N ATOM 0 H LYS A 354 2.659 4.678 12.296 1.00 0.00 H new ATOM 0 HA LYS A 354 1.969 5.423 9.543 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.270 6.720 11.914 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.795 7.248 10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.039 8.722 10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.374 7.686 9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.323 7.495 11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.684 6.175 11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.432 7.340 13.713 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.255 8.907 12.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.552 9.007 14.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -1.293 8.117 13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.705 7.321 14.396 1.00 0.00 H new ATOM 144 N MET A 355 4.106 4.884 8.387 1.00 0.00 N ATOM 145 CA MET A 355 5.287 4.398 7.682 1.00 0.00 C ATOM 146 C MET A 355 5.541 5.217 6.421 1.00 0.00 C ATOM 147 O MET A 355 4.622 5.483 5.646 1.00 0.00 O ATOM 148 CB MET A 355 5.120 2.921 7.321 1.00 0.00 C ATOM 149 CG MET A 355 5.659 1.972 8.379 1.00 0.00 C ATOM 150 SD MET A 355 4.754 0.414 8.441 1.00 0.00 S ATOM 151 CE MET A 355 5.100 -0.243 6.811 1.00 0.00 C ATOM 0 H MET A 355 3.374 5.252 7.780 1.00 0.00 H new ATOM 0 HA MET A 355 6.146 4.507 8.344 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.062 2.712 7.162 1.00 0.00 H new ATOM 0 HB3 MET A 355 5.629 2.726 6.377 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.711 1.769 8.177 1.00 0.00 H new ATOM 0 HG3 MET A 355 5.609 2.456 9.355 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.910 -1.316 6.803 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.457 0.245 6.078 1.00 0.00 H new ATOM 0 HE3 MET A 355 6.144 -0.058 6.558 1.00 0.00 H new ATOM 161 N ALA A 356 6.794 5.614 6.221 1.00 0.00 N ATOM 162 CA ALA A 356 7.168 6.400 5.052 1.00 0.00 C ATOM 163 C ALA A 356 7.361 5.510 3.829 1.00 0.00 C ATOM 164 O ALA A 356 8.371 4.816 3.708 1.00 0.00 O ATOM 165 CB ALA A 356 8.436 7.194 5.334 1.00 0.00 C ATOM 0 H ALA A 356 7.566 5.404 6.853 1.00 0.00 H new ATOM 0 HA ALA A 356 6.356 7.095 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.704 7.777 4.453 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.265 7.866 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.248 6.509 5.577 1.00 0.00 H new ATOM 171 N ILE A 357 6.386 5.534 2.926 1.00 0.00 N ATOM 172 CA ILE A 357 6.450 4.729 1.713 1.00 0.00 C ATOM 173 C ILE A 357 5.826 5.464 0.532 1.00 0.00 C ATOM 174 O ILE A 357 4.813 6.147 0.678 1.00 0.00 O ATOM 175 CB ILE A 357 5.735 3.377 1.897 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.346 2.608 3.070 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.818 2.556 0.618 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.437 1.534 3.627 1.00 0.00 C ATOM 0 H ILE A 357 5.543 6.102 3.012 1.00 0.00 H new ATOM 0 HA ILE A 357 7.505 4.549 1.509 1.00 0.00 H new ATOM 0 HB ILE A 357 4.684 3.565 2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.281 2.150 2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.594 3.311 3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.308 1.603 0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.342 3.102 -0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.864 2.374 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.935 1.030 4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.512 1.988 3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.209 0.809 2.846 1.00 0.00 H new ATOM 190 N ARG A 358 6.438 5.318 -0.639 1.00 0.00 N ATOM 191 CA ARG A 358 5.943 5.968 -1.846 1.00 0.00 C ATOM 192 C ARG A 358 5.542 4.935 -2.895 1.00 0.00 C ATOM 193 O ARG A 358 6.393 4.246 -3.459 1.00 0.00 O ATOM 194 CB ARG A 358 7.007 6.906 -2.419 1.00 0.00 C ATOM 195 CG ARG A 358 8.332 6.219 -2.709 1.00 0.00 C ATOM 196 CD ARG A 358 9.491 7.203 -2.665 1.00 0.00 C ATOM 197 NE ARG A 358 9.783 7.644 -1.304 1.00 0.00 N ATOM 198 CZ ARG A 358 10.555 8.687 -1.020 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.108 9.393 -1.996 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.774 9.026 0.244 1.00 0.00 N ATOM 0 H ARG A 358 7.277 4.755 -0.777 1.00 0.00 H new ATOM 0 HA ARG A 358 5.061 6.550 -1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.629 7.351 -3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 358 7.176 7.722 -1.716 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.499 5.426 -1.980 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.291 5.747 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 358 10.378 6.737 -3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.255 8.069 -3.284 1.00 0.00 H new ATOM 0 HE ARG A 358 9.372 7.123 -0.529 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.941 9.136 -2.969 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.700 10.193 -1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.350 8.486 0.998 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.367 9.827 0.462 1.00 0.00 H new ATOM 214 N PHE A 359 4.242 4.831 -3.150 1.00 0.00 N ATOM 215 CA PHE A 359 3.729 3.881 -4.129 1.00 0.00 C ATOM 216 C PHE A 359 4.638 3.816 -5.353 1.00 0.00 C ATOM 217 O PHE A 359 5.144 4.837 -5.819 1.00 0.00 O ATOM 218 CB PHE A 359 2.311 4.269 -4.553 1.00 0.00 C ATOM 219 CG PHE A 359 1.949 3.802 -5.934 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.574 2.488 -6.159 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.984 4.678 -7.007 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.240 2.055 -7.429 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.651 4.251 -8.279 1.00 0.00 C ATOM 224 CZ PHE A 359 1.280 2.938 -8.490 1.00 0.00 C ATOM 0 H PHE A 359 3.525 5.393 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 359 3.705 2.896 -3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.600 3.852 -3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.211 5.353 -4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.542 1.793 -5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 359 2.275 5.706 -6.848 1.00 0.00 H new ATOM 0 HE1 PHE A 359 0.948 1.028 -7.591 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.681 4.944 -9.107 1.00 0.00 H new ATOM 0 HZ PHE A 359 1.021 2.602 -9.483 1.00 0.00 H new ATOM 234 N ASP A 360 4.841 2.608 -5.868 1.00 0.00 N ATOM 235 CA ASP A 360 5.688 2.409 -7.038 1.00 0.00 C ATOM 236 C ASP A 360 4.983 1.545 -8.079 1.00 0.00 C ATOM 237 O ASP A 360 4.631 0.397 -7.812 1.00 0.00 O ATOM 238 CB ASP A 360 7.012 1.759 -6.631 1.00 0.00 C ATOM 239 CG ASP A 360 7.670 2.469 -5.464 1.00 0.00 C ATOM 240 OD1 ASP A 360 8.111 3.624 -5.643 1.00 0.00 O ATOM 241 OD2 ASP A 360 7.743 1.869 -4.371 1.00 0.00 O ATOM 0 H ASP A 360 4.431 1.752 -5.494 1.00 0.00 H new ATOM 0 HA ASP A 360 5.891 3.385 -7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.835 0.717 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.691 1.760 -7.483 1.00 0.00 H new ATOM 246 N ARG A 361 4.779 2.107 -9.267 1.00 0.00 N ATOM 247 CA ARG A 361 4.114 1.389 -10.347 1.00 0.00 C ATOM 248 C ARG A 361 4.969 0.222 -10.832 1.00 0.00 C ATOM 249 O ARG A 361 4.524 -0.926 -10.837 1.00 0.00 O ATOM 250 CB ARG A 361 3.818 2.337 -11.511 1.00 0.00 C ATOM 251 CG ARG A 361 2.520 3.111 -11.351 1.00 0.00 C ATOM 252 CD ARG A 361 2.366 4.171 -12.431 1.00 0.00 C ATOM 253 NE ARG A 361 0.968 4.532 -12.648 1.00 0.00 N ATOM 254 CZ ARG A 361 0.564 5.368 -13.599 1.00 0.00 C ATOM 255 NH1 ARG A 361 1.447 5.924 -14.416 1.00 0.00 N ATOM 256 NH2 ARG A 361 -0.726 5.647 -13.734 1.00 0.00 N ATOM 0 H ARG A 361 5.065 3.057 -9.505 1.00 0.00 H new ATOM 0 HA ARG A 361 3.175 0.993 -9.962 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.642 3.043 -11.612 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.776 1.761 -12.436 1.00 0.00 H new ATOM 0 HG2 ARG A 361 1.677 2.422 -11.393 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.496 3.584 -10.369 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.930 5.060 -12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.794 3.803 -13.363 1.00 0.00 H new ATOM 0 HE ARG A 361 0.263 4.120 -12.037 1.00 0.00 H new ATOM 0 HH11 ARG A 361 2.439 5.711 -14.316 1.00 0.00 H new ATOM 0 HH12 ARG A 361 1.134 6.565 -15.145 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -1.408 5.220 -13.108 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -1.035 6.289 -14.464 1.00 0.00 H new ATOM 270 N ARG A 362 6.197 0.525 -11.239 1.00 0.00 N ATOM 271 CA ARG A 362 7.114 -0.499 -11.728 1.00 0.00 C ATOM 272 C ARG A 362 6.998 -1.773 -10.897 1.00 0.00 C ATOM 273 O ARG A 362 6.862 -2.869 -11.439 1.00 0.00 O ATOM 274 CB ARG A 362 8.553 0.017 -11.692 1.00 0.00 C ATOM 275 CG ARG A 362 9.538 -0.876 -12.429 1.00 0.00 C ATOM 276 CD ARG A 362 10.768 -0.100 -12.874 1.00 0.00 C ATOM 277 NE ARG A 362 10.460 0.852 -13.938 1.00 0.00 N ATOM 278 CZ ARG A 362 11.290 1.813 -14.328 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.473 1.948 -13.745 1.00 0.00 N ATOM 280 NH2 ARG A 362 10.937 2.640 -15.303 1.00 0.00 N ATOM 0 H ARG A 362 6.580 1.470 -11.240 1.00 0.00 H new ATOM 0 HA ARG A 362 6.844 -0.732 -12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 362 8.583 1.015 -12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.870 0.114 -10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.840 -1.699 -11.781 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.051 -1.317 -13.298 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.188 0.433 -12.021 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.530 -0.797 -13.221 1.00 0.00 H new ATOM 0 HE ARG A 362 9.558 0.775 -14.407 1.00 0.00 H new ATOM 0 HH11 ARG A 362 12.748 1.313 -12.995 1.00 0.00 H new ATOM 0 HH12 ARG A 362 13.109 2.687 -14.046 1.00 0.00 H new ATOM 0 HH21 ARG A 362 10.028 2.538 -15.754 1.00 0.00 H new ATOM 0 HH22 ARG A 362 11.575 3.378 -15.602 1.00 0.00 H new ATOM 294 N ALA A 363 7.054 -1.621 -9.578 1.00 0.00 N ATOM 295 CA ALA A 363 6.954 -2.759 -8.672 1.00 0.00 C ATOM 296 C ALA A 363 5.941 -3.779 -9.182 1.00 0.00 C ATOM 297 O ALA A 363 6.183 -4.985 -9.136 1.00 0.00 O ATOM 298 CB ALA A 363 6.577 -2.290 -7.275 1.00 0.00 C ATOM 0 H ALA A 363 7.168 -0.721 -9.113 1.00 0.00 H new ATOM 0 HA ALA A 363 7.929 -3.245 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.506 -3.150 -6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.339 -1.605 -6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.615 -1.778 -7.310 1.00 0.00 H new ATOM 304 N TYR A 364 4.806 -3.287 -9.666 1.00 0.00 N ATOM 305 CA TYR A 364 3.755 -4.156 -10.182 1.00 0.00 C ATOM 306 C TYR A 364 3.489 -3.874 -11.657 1.00 0.00 C ATOM 307 O TYR A 364 3.686 -2.762 -12.149 1.00 0.00 O ATOM 308 CB TYR A 364 2.469 -3.968 -9.375 1.00 0.00 C ATOM 309 CG TYR A 364 2.674 -4.052 -7.880 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.182 -2.972 -7.167 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.360 -5.210 -7.179 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.372 -3.044 -5.801 1.00 0.00 C ATOM 313 CE2 TYR A 364 2.545 -5.290 -5.813 1.00 0.00 C ATOM 314 CZ TYR A 364 3.052 -4.205 -5.128 1.00 0.00 C ATOM 315 OH TYR A 364 3.239 -4.281 -3.767 1.00 0.00 O ATOM 0 H TYR A 364 4.590 -2.291 -9.712 1.00 0.00 H new ATOM 0 HA TYR A 364 4.091 -5.188 -10.084 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.035 -2.998 -9.620 1.00 0.00 H new ATOM 0 HB3 TYR A 364 1.746 -4.726 -9.677 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.432 -2.061 -7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 364 1.964 -6.062 -7.712 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.769 -2.196 -5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 364 2.294 -6.197 -5.284 1.00 0.00 H new ATOM 0 HH TYR A 364 2.963 -5.166 -3.448 1.00 0.00 H new ATOM 325 N PRO A 365 3.030 -4.904 -12.382 1.00 0.00 N ATOM 326 CA PRO A 365 2.726 -4.793 -13.812 1.00 0.00 C ATOM 327 C PRO A 365 1.496 -3.932 -14.078 1.00 0.00 C ATOM 328 O PRO A 365 0.712 -3.632 -13.177 1.00 0.00 O ATOM 329 CB PRO A 365 2.465 -6.242 -14.233 1.00 0.00 C ATOM 330 CG PRO A 365 2.027 -6.926 -12.984 1.00 0.00 C ATOM 331 CD PRO A 365 2.772 -6.258 -11.862 1.00 0.00 C ATOM 0 HA PRO A 365 3.534 -4.313 -14.364 1.00 0.00 H new ATOM 0 HB2 PRO A 365 1.698 -6.298 -15.005 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.364 -6.703 -14.643 1.00 0.00 H new ATOM 0 HG2 PRO A 365 0.950 -6.834 -12.846 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.254 -7.991 -13.023 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.180 -6.231 -10.947 1.00 0.00 H new ATOM 0 HD3 PRO A 365 3.699 -6.782 -11.627 1.00 0.00 H new ATOM 339 N PRO A 366 1.321 -3.524 -15.343 1.00 0.00 N ATOM 340 CA PRO A 366 0.187 -2.691 -15.757 1.00 0.00 C ATOM 341 C PRO A 366 -1.134 -3.450 -15.715 1.00 0.00 C ATOM 342 O PRO A 366 -2.188 -2.897 -16.029 1.00 0.00 O ATOM 343 CB PRO A 366 0.537 -2.305 -17.196 1.00 0.00 C ATOM 344 CG PRO A 366 1.436 -3.393 -17.672 1.00 0.00 C ATOM 345 CD PRO A 366 2.216 -3.843 -16.468 1.00 0.00 C ATOM 0 HA PRO A 366 0.045 -1.837 -15.095 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.357 -2.231 -17.815 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.033 -1.335 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 366 0.861 -4.217 -18.095 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.102 -3.034 -18.456 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.443 -4.908 -16.511 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.167 -3.317 -16.386 1.00 0.00 H new ATOM 353 N GLN A 367 -1.071 -4.720 -15.326 1.00 0.00 N ATOM 354 CA GLN A 367 -2.264 -5.554 -15.244 1.00 0.00 C ATOM 355 C GLN A 367 -2.587 -5.901 -13.795 1.00 0.00 C ATOM 356 O GLN A 367 -3.633 -6.482 -13.504 1.00 0.00 O ATOM 357 CB GLN A 367 -2.073 -6.835 -16.058 1.00 0.00 C ATOM 358 CG GLN A 367 -1.045 -7.784 -15.465 1.00 0.00 C ATOM 359 CD GLN A 367 -0.360 -8.635 -16.517 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.188 -8.116 -17.490 1.00 0.00 O ATOM 361 NE2 GLN A 367 -0.389 -9.949 -16.327 1.00 0.00 N ATOM 0 H GLN A 367 -0.207 -5.193 -15.063 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.100 -4.990 -15.658 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.030 -7.352 -16.137 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.769 -6.570 -17.071 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -0.294 -7.208 -14.924 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.533 -8.434 -14.739 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -0.855 -10.335 -15.506 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.054 -10.572 -17.002 1.00 0.00 H new ATOM 370 N ILE A 368 -1.683 -5.541 -12.890 1.00 0.00 N ATOM 371 CA ILE A 368 -1.873 -5.814 -11.471 1.00 0.00 C ATOM 372 C ILE A 368 -1.590 -4.574 -10.630 1.00 0.00 C ATOM 373 O ILE A 368 -0.685 -3.797 -10.933 1.00 0.00 O ATOM 374 CB ILE A 368 -0.965 -6.963 -10.992 1.00 0.00 C ATOM 375 CG1 ILE A 368 -1.043 -8.142 -11.964 1.00 0.00 C ATOM 376 CG2 ILE A 368 -1.359 -7.400 -9.589 1.00 0.00 C ATOM 377 CD1 ILE A 368 -0.072 -9.256 -11.642 1.00 0.00 C ATOM 0 H ILE A 368 -0.812 -5.060 -13.114 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.915 -6.107 -11.343 1.00 0.00 H new ATOM 0 HB ILE A 368 0.064 -6.606 -10.965 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -2.057 -8.542 -11.957 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.849 -7.783 -12.975 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.708 -8.212 -9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -1.258 -6.558 -8.904 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -2.394 -7.743 -9.592 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -0.183 -10.058 -12.372 1.00 0.00 H new ATOM 0 HD12 ILE A 368 0.947 -8.872 -11.677 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -0.280 -9.642 -10.644 1.00 0.00 H new ATOM 389 N THR A 369 -2.370 -4.396 -9.568 1.00 0.00 N ATOM 390 CA THR A 369 -2.204 -3.251 -8.682 1.00 0.00 C ATOM 391 C THR A 369 -1.996 -3.698 -7.239 1.00 0.00 C ATOM 392 O THR A 369 -2.369 -4.803 -6.847 1.00 0.00 O ATOM 393 CB THR A 369 -3.422 -2.310 -8.745 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.617 -3.069 -8.958 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.259 -1.288 -9.860 1.00 0.00 C ATOM 0 H THR A 369 -3.123 -5.030 -9.301 1.00 0.00 H new ATOM 0 HA THR A 369 -1.320 -2.713 -9.024 1.00 0.00 H new ATOM 0 HB THR A 369 -3.493 -1.780 -7.795 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.383 -2.461 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.131 -0.635 -9.885 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.364 -0.692 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.165 -1.804 -10.816 1.00 0.00 H new ATOM 403 N PRO A 370 -1.386 -2.820 -6.429 1.00 0.00 N ATOM 404 CA PRO A 370 -1.116 -3.102 -5.016 1.00 0.00 C ATOM 405 C PRO A 370 -2.390 -3.140 -4.178 1.00 0.00 C ATOM 406 O PRO A 370 -2.383 -3.611 -3.041 1.00 0.00 O ATOM 407 CB PRO A 370 -0.227 -1.933 -4.584 1.00 0.00 C ATOM 408 CG PRO A 370 -0.576 -0.827 -5.520 1.00 0.00 C ATOM 409 CD PRO A 370 -0.915 -1.483 -6.829 1.00 0.00 C ATOM 0 HA PRO A 370 -0.655 -4.080 -4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.419 -1.651 -3.549 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.829 -2.192 -4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.420 -0.249 -5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.258 -0.135 -5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.685 -0.930 -7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -0.047 -1.543 -7.485 1.00 0.00 H new ATOM 417 N LYS A 371 -3.482 -2.642 -4.748 1.00 0.00 N ATOM 418 CA LYS A 371 -4.765 -2.621 -4.055 1.00 0.00 C ATOM 419 C LYS A 371 -5.412 -4.002 -4.065 1.00 0.00 C ATOM 420 O LYS A 371 -6.132 -4.366 -3.136 1.00 0.00 O ATOM 421 CB LYS A 371 -5.703 -1.602 -4.707 1.00 0.00 C ATOM 422 CG LYS A 371 -5.413 -0.166 -4.307 1.00 0.00 C ATOM 423 CD LYS A 371 -6.455 0.790 -4.864 1.00 0.00 C ATOM 424 CE LYS A 371 -7.675 0.873 -3.960 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.831 1.513 -4.646 1.00 0.00 N ATOM 0 H LYS A 371 -3.504 -2.247 -5.688 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.586 -2.331 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.626 -1.691 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.732 -1.844 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.390 -0.088 -3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.425 0.121 -4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.017 1.782 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.759 0.460 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.955 -0.129 -3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.425 1.441 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.061 2.411 -4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.587 1.697 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -9.654 0.879 -4.603 1.00 0.00 H new ATOM 439 N MET A 372 -5.148 -4.766 -5.120 1.00 0.00 N ATOM 440 CA MET A 372 -5.703 -6.109 -5.248 1.00 0.00 C ATOM 441 C MET A 372 -4.916 -7.105 -4.403 1.00 0.00 C ATOM 442 O MET A 372 -5.496 -7.967 -3.741 1.00 0.00 O ATOM 443 CB MET A 372 -5.698 -6.548 -6.713 1.00 0.00 C ATOM 444 CG MET A 372 -6.246 -5.497 -7.665 1.00 0.00 C ATOM 445 SD MET A 372 -7.884 -4.914 -7.188 1.00 0.00 S ATOM 446 CE MET A 372 -7.719 -3.156 -7.489 1.00 0.00 C ATOM 0 H MET A 372 -4.554 -4.479 -5.898 1.00 0.00 H new ATOM 0 HA MET A 372 -6.731 -6.087 -4.887 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.678 -6.795 -7.006 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.288 -7.459 -6.813 1.00 0.00 H new ATOM 0 HG2 MET A 372 -5.560 -4.651 -7.700 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.291 -5.913 -8.672 1.00 0.00 H new ATOM 0 HE1 MET A 372 -8.333 -2.606 -6.776 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.676 -2.863 -7.371 1.00 0.00 H new ATOM 0 HE3 MET A 372 -8.048 -2.928 -8.503 1.00 0.00 H new ATOM 456 N CYS A 373 -3.594 -6.982 -4.431 1.00 0.00 N ATOM 457 CA CYS A 373 -2.727 -7.874 -3.668 1.00 0.00 C ATOM 458 C CYS A 373 -3.203 -7.991 -2.224 1.00 0.00 C ATOM 459 O CYS A 373 -3.255 -9.087 -1.663 1.00 0.00 O ATOM 460 CB CYS A 373 -1.284 -7.368 -3.703 1.00 0.00 C ATOM 461 SG CYS A 373 -0.483 -7.529 -5.316 1.00 0.00 S ATOM 0 H CYS A 373 -3.099 -6.274 -4.973 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.769 -8.862 -4.126 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.271 -6.319 -3.406 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.700 -7.916 -2.963 1.00 0.00 H new ATOM 0 HG CYS A 373 0.424 -6.607 -5.444 1.00 0.00 H new ATOM 467 N LEU A 374 -3.548 -6.856 -1.627 1.00 0.00 N ATOM 468 CA LEU A 374 -4.019 -6.831 -0.246 1.00 0.00 C ATOM 469 C LEU A 374 -5.413 -7.440 -0.135 1.00 0.00 C ATOM 470 O LEU A 374 -5.697 -8.204 0.789 1.00 0.00 O ATOM 471 CB LEU A 374 -4.033 -5.395 0.282 1.00 0.00 C ATOM 472 CG LEU A 374 -4.758 -5.176 1.611 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.288 -6.185 2.648 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.541 -3.755 2.109 1.00 0.00 C ATOM 0 H LEU A 374 -3.511 -5.941 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.334 -7.427 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.002 -5.060 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.495 -4.757 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.826 -5.323 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.815 -6.014 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.496 -7.195 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.216 -6.070 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.064 -3.617 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.475 -3.579 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -4.928 -3.049 1.374 1.00 0.00 H new ATOM 486 N LEU A 375 -6.279 -7.098 -1.083 1.00 0.00 N ATOM 487 CA LEU A 375 -7.644 -7.613 -1.093 1.00 0.00 C ATOM 488 C LEU A 375 -7.653 -9.129 -1.267 1.00 0.00 C ATOM 489 O LEU A 375 -8.530 -9.817 -0.746 1.00 0.00 O ATOM 490 CB LEU A 375 -8.450 -6.955 -2.214 1.00 0.00 C ATOM 491 CG LEU A 375 -9.942 -6.760 -1.943 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.161 -6.182 -0.553 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.563 -5.860 -3.001 1.00 0.00 C ATOM 0 H LEU A 375 -6.060 -6.467 -1.854 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.104 -7.373 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.010 -5.981 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.341 -7.558 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.431 -7.733 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.229 -6.050 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.752 -6.864 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.659 -5.218 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.625 -5.732 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.071 -4.888 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.439 -6.314 -3.984 1.00 0.00 H new ATOM 505 N GLU A 376 -6.671 -9.641 -2.001 1.00 0.00 N ATOM 506 CA GLU A 376 -6.566 -11.075 -2.242 1.00 0.00 C ATOM 507 C GLU A 376 -6.004 -11.793 -1.018 1.00 0.00 C ATOM 508 O GLU A 376 -6.262 -12.978 -0.807 1.00 0.00 O ATOM 509 CB GLU A 376 -5.678 -11.347 -3.459 1.00 0.00 C ATOM 510 CG GLU A 376 -5.133 -12.765 -3.510 1.00 0.00 C ATOM 511 CD GLU A 376 -6.196 -13.786 -3.866 1.00 0.00 C ATOM 512 OE1 GLU A 376 -6.812 -13.650 -4.944 1.00 0.00 O ATOM 513 OE2 GLU A 376 -6.412 -14.721 -3.067 1.00 0.00 O ATOM 0 H GLU A 376 -5.937 -9.085 -2.439 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.567 -11.458 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.250 -11.154 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -4.843 -10.646 -3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.327 -12.814 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -4.700 -13.019 -2.542 1.00 0.00 H new ATOM 520 N TRP A 377 -5.234 -11.066 -0.216 1.00 0.00 N ATOM 521 CA TRP A 377 -4.635 -11.633 0.987 1.00 0.00 C ATOM 522 C TRP A 377 -5.639 -11.662 2.134 1.00 0.00 C ATOM 523 O TRP A 377 -5.502 -12.449 3.071 1.00 0.00 O ATOM 524 CB TRP A 377 -3.400 -10.828 1.394 1.00 0.00 C ATOM 525 CG TRP A 377 -2.774 -11.304 2.670 1.00 0.00 C ATOM 526 CD1 TRP A 377 -1.796 -12.249 2.800 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.085 -10.860 3.995 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.481 -12.418 4.127 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.257 -11.577 4.880 1.00 0.00 C ATOM 530 CE3 TRP A 377 -3.981 -9.925 4.520 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.300 -11.388 6.259 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.023 -9.738 5.889 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.187 -10.466 6.745 1.00 0.00 C ATOM 0 H TRP A 377 -5.010 -10.084 -0.377 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.336 -12.657 0.766 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.661 -10.880 0.594 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.678 -9.780 1.503 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.338 -12.784 1.981 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -0.782 -13.065 4.492 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.629 -9.359 3.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.657 -11.949 6.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.712 -9.018 6.306 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.243 -10.296 7.810 1.00 0.00 H new ATOM 544 N CYS A 378 -6.647 -10.800 2.054 1.00 0.00 N ATOM 545 CA CYS A 378 -7.674 -10.727 3.087 1.00 0.00 C ATOM 546 C CYS A 378 -8.723 -11.817 2.888 1.00 0.00 C ATOM 547 O CYS A 378 -9.153 -12.461 3.845 1.00 0.00 O ATOM 548 CB CYS A 378 -8.342 -9.352 3.075 1.00 0.00 C ATOM 549 SG CYS A 378 -7.389 -8.062 3.910 1.00 0.00 S ATOM 0 H CYS A 378 -6.775 -10.142 1.285 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.194 -10.881 4.053 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.512 -9.052 2.041 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.320 -9.431 3.549 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.034 -6.935 3.845 1.00 0.00 H new ATOM 555 N ARG A 379 -9.133 -12.016 1.639 1.00 0.00 N ATOM 556 CA ARG A 379 -10.134 -13.025 1.315 1.00 0.00 C ATOM 557 C ARG A 379 -9.677 -14.409 1.768 1.00 0.00 C ATOM 558 O ARG A 379 -10.496 -15.270 2.088 1.00 0.00 O ATOM 559 CB ARG A 379 -10.411 -13.035 -0.189 1.00 0.00 C ATOM 560 CG ARG A 379 -9.482 -13.947 -0.974 1.00 0.00 C ATOM 561 CD ARG A 379 -9.385 -13.523 -2.431 1.00 0.00 C ATOM 562 NE ARG A 379 -10.536 -13.974 -3.210 1.00 0.00 N ATOM 563 CZ ARG A 379 -10.687 -15.220 -3.644 1.00 0.00 C ATOM 564 NH1 ARG A 379 -9.765 -16.135 -3.376 1.00 0.00 N ATOM 565 NH2 ARG A 379 -11.761 -15.553 -4.347 1.00 0.00 N ATOM 0 H ARG A 379 -8.787 -11.492 0.835 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.053 -12.773 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.441 -13.348 -0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.319 -12.019 -0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.490 -13.933 -0.523 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.844 -14.974 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -9.311 -12.437 -2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -8.471 -13.928 -2.866 1.00 0.00 H new ATOM 0 HE ARG A 379 -11.263 -13.295 -3.433 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -8.938 -15.882 -2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -9.883 -17.091 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.472 -14.852 -4.555 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -11.876 -16.510 -4.680 1.00 0.00 H new ATOM 579 N ARG A 380 -8.364 -14.615 1.791 1.00 0.00 N ATOM 580 CA ARG A 380 -7.798 -15.894 2.202 1.00 0.00 C ATOM 581 C ARG A 380 -7.598 -15.939 3.714 1.00 0.00 C ATOM 582 O ARG A 380 -7.709 -16.997 4.333 1.00 0.00 O ATOM 583 CB ARG A 380 -6.464 -16.138 1.493 1.00 0.00 C ATOM 584 CG ARG A 380 -5.330 -15.272 2.016 1.00 0.00 C ATOM 585 CD ARG A 380 -3.992 -15.690 1.426 1.00 0.00 C ATOM 586 NE ARG A 380 -3.622 -17.047 1.818 1.00 0.00 N ATOM 587 CZ ARG A 380 -2.539 -17.672 1.370 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.723 -17.064 0.520 1.00 0.00 N ATOM 589 NH2 ARG A 380 -2.269 -18.907 1.774 1.00 0.00 N ATOM 0 H ARG A 380 -7.672 -13.912 1.530 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.499 -16.680 1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.190 -17.187 1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.590 -15.952 0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.526 -14.228 1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.288 -15.343 3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.039 -15.627 0.339 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.219 -14.995 1.752 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.228 -17.542 2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -1.926 -16.114 0.209 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.892 -17.546 0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -2.893 -19.377 2.429 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -1.437 -19.386 1.429 1.00 0.00 H new ATOM 603 N GLU A 381 -7.303 -14.784 4.302 1.00 0.00 N ATOM 604 CA GLU A 381 -7.086 -14.693 5.741 1.00 0.00 C ATOM 605 C GLU A 381 -8.414 -14.580 6.485 1.00 0.00 C ATOM 606 O GLU A 381 -8.444 -14.356 7.695 1.00 0.00 O ATOM 607 CB GLU A 381 -6.200 -13.490 6.071 1.00 0.00 C ATOM 608 CG GLU A 381 -4.714 -13.772 5.934 1.00 0.00 C ATOM 609 CD GLU A 381 -4.189 -14.677 7.032 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.209 -14.258 8.208 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.758 -15.806 6.714 1.00 0.00 O ATOM 0 H GLU A 381 -7.209 -13.899 3.804 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.584 -15.604 6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.466 -12.662 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.407 -13.166 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.523 -14.234 4.965 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.166 -12.830 5.951 1.00 0.00 H new ATOM 618 N LYS A 382 -9.511 -14.736 5.752 1.00 0.00 N ATOM 619 CA LYS A 382 -10.843 -14.653 6.340 1.00 0.00 C ATOM 620 C LYS A 382 -11.056 -13.303 7.016 1.00 0.00 C ATOM 621 O LYS A 382 -11.866 -13.178 7.935 1.00 0.00 O ATOM 622 CB LYS A 382 -11.046 -15.781 7.354 1.00 0.00 C ATOM 623 CG LYS A 382 -11.103 -17.162 6.724 1.00 0.00 C ATOM 624 CD LYS A 382 -11.962 -18.113 7.542 1.00 0.00 C ATOM 625 CE LYS A 382 -13.431 -18.000 7.166 1.00 0.00 C ATOM 626 NZ LYS A 382 -14.281 -18.923 7.968 1.00 0.00 N ATOM 0 H LYS A 382 -9.504 -14.921 4.749 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.574 -14.757 5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.234 -15.756 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -11.971 -15.603 7.903 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.504 -17.086 5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.094 -17.565 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -11.623 -19.137 7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -11.839 -17.895 8.603 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -13.767 -16.974 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -13.553 -18.223 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -15.275 -18.816 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -13.978 -19.904 7.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -14.185 -18.694 8.978 1.00 0.00 H new ATOM 640 N LEU A 383 -10.325 -12.294 6.555 1.00 0.00 N ATOM 641 CA LEU A 383 -10.435 -10.951 7.114 1.00 0.00 C ATOM 642 C LEU A 383 -11.489 -10.136 6.371 1.00 0.00 C ATOM 643 O LEU A 383 -11.733 -10.331 5.180 1.00 0.00 O ATOM 644 CB LEU A 383 -9.083 -10.238 7.050 1.00 0.00 C ATOM 645 CG LEU A 383 -8.045 -10.674 8.084 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.668 -10.142 7.716 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.446 -10.202 9.475 1.00 0.00 C ATOM 0 H LEU A 383 -9.650 -12.380 5.795 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.741 -11.042 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.662 -10.389 6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.253 -9.168 7.165 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.002 -11.763 8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.942 -10.463 8.464 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.378 -10.529 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.696 -9.053 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.695 -10.521 10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.518 -9.114 9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.412 -10.632 9.741 1.00 0.00 H new ATOM 659 N PRO A 384 -12.127 -9.199 7.088 1.00 0.00 N ATOM 660 CA PRO A 384 -13.162 -8.333 6.516 1.00 0.00 C ATOM 661 C PRO A 384 -12.593 -7.326 5.524 1.00 0.00 C ATOM 662 O PRO A 384 -11.545 -6.727 5.767 1.00 0.00 O ATOM 663 CB PRO A 384 -13.738 -7.614 7.739 1.00 0.00 C ATOM 664 CG PRO A 384 -12.636 -7.629 8.741 1.00 0.00 C ATOM 665 CD PRO A 384 -11.886 -8.912 8.512 1.00 0.00 C ATOM 0 HA PRO A 384 -13.901 -8.900 5.951 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.037 -6.595 7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.624 -8.124 8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.982 -6.766 8.614 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.031 -7.583 9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.823 -8.799 8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.256 -9.713 9.152 1.00 0.00 H new ATOM 673 N GLN A 385 -13.289 -7.143 4.407 1.00 0.00 N ATOM 674 CA GLN A 385 -12.851 -6.207 3.378 1.00 0.00 C ATOM 675 C GLN A 385 -12.298 -4.931 4.003 1.00 0.00 C ATOM 676 O GLN A 385 -12.871 -4.369 4.938 1.00 0.00 O ATOM 677 CB GLN A 385 -14.011 -5.869 2.440 1.00 0.00 C ATOM 678 CG GLN A 385 -13.572 -5.558 1.018 1.00 0.00 C ATOM 679 CD GLN A 385 -13.221 -4.096 0.821 1.00 0.00 C ATOM 680 OE1 GLN A 385 -12.138 -3.765 0.340 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.139 -3.212 1.194 1.00 0.00 N ATOM 0 H GLN A 385 -14.159 -7.630 4.191 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.056 -6.682 2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.708 -6.707 2.421 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.553 -5.012 2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.707 -6.172 0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -14.370 -5.832 0.328 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -15.024 -3.531 1.588 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -13.959 -2.214 1.086 1.00 0.00 H new ATOM 690 N PRO A 386 -11.157 -4.460 3.478 1.00 0.00 N ATOM 691 CA PRO A 386 -10.502 -3.244 3.969 1.00 0.00 C ATOM 692 C PRO A 386 -11.292 -1.984 3.633 1.00 0.00 C ATOM 693 O PRO A 386 -12.349 -2.050 3.006 1.00 0.00 O ATOM 694 CB PRO A 386 -9.158 -3.245 3.236 1.00 0.00 C ATOM 695 CG PRO A 386 -9.404 -4.032 1.995 1.00 0.00 C ATOM 696 CD PRO A 386 -10.420 -5.078 2.363 1.00 0.00 C ATOM 0 HA PRO A 386 -10.411 -3.240 5.055 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.833 -2.231 3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.376 -3.699 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.775 -3.392 1.194 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.483 -4.492 1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.078 -5.311 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.945 -6.012 2.664 1.00 0.00 H new ATOM 704 N VAL A 387 -10.772 -0.835 4.055 1.00 0.00 N ATOM 705 CA VAL A 387 -11.428 0.441 3.797 1.00 0.00 C ATOM 706 C VAL A 387 -10.426 1.488 3.323 1.00 0.00 C ATOM 707 O VAL A 387 -9.536 1.894 4.071 1.00 0.00 O ATOM 708 CB VAL A 387 -12.147 0.966 5.054 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.840 2.288 4.760 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.141 -0.064 5.568 1.00 0.00 C ATOM 0 H VAL A 387 -9.899 -0.762 4.577 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.164 0.266 3.013 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.403 1.139 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.342 2.643 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.101 3.024 4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.574 2.146 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.640 0.323 6.456 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.883 -0.271 4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.614 -0.984 5.820 1.00 0.00 H new ATOM 720 N TYR A 388 -10.578 1.922 2.077 1.00 0.00 N ATOM 721 CA TYR A 388 -9.685 2.922 1.502 1.00 0.00 C ATOM 722 C TYR A 388 -10.290 4.318 1.608 1.00 0.00 C ATOM 723 O TYR A 388 -11.389 4.569 1.115 1.00 0.00 O ATOM 724 CB TYR A 388 -9.391 2.591 0.038 1.00 0.00 C ATOM 725 CG TYR A 388 -8.438 1.431 -0.141 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.799 0.145 0.239 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.176 1.622 -0.690 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.930 -0.918 0.078 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.301 0.566 -0.856 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.683 -0.702 -0.470 1.00 0.00 C ATOM 731 OH TYR A 388 -5.815 -1.757 -0.633 1.00 0.00 O ATOM 0 H TYR A 388 -11.311 1.598 1.446 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.752 2.907 2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.328 2.362 -0.469 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.973 3.472 -0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.775 -0.028 0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.874 2.614 -0.992 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.226 -1.912 0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.324 0.732 -1.285 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.148 -2.348 -1.340 1.00 0.00 H new ATOM 741 N GLU A 389 -9.563 5.224 2.255 1.00 0.00 N ATOM 742 CA GLU A 389 -10.028 6.595 2.426 1.00 0.00 C ATOM 743 C GLU A 389 -8.897 7.588 2.174 1.00 0.00 C ATOM 744 O GLU A 389 -7.870 7.564 2.853 1.00 0.00 O ATOM 745 CB GLU A 389 -10.591 6.794 3.835 1.00 0.00 C ATOM 746 CG GLU A 389 -12.079 6.507 3.942 1.00 0.00 C ATOM 747 CD GLU A 389 -12.930 7.735 3.686 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.984 8.614 4.571 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.543 7.817 2.601 1.00 0.00 O ATOM 0 H GLU A 389 -8.651 5.033 2.669 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.818 6.777 1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -10.054 6.145 4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.404 7.821 4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.347 5.728 3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.300 6.118 4.936 1.00 0.00 H new ATOM 756 N THR A 390 -9.092 8.462 1.191 1.00 0.00 N ATOM 757 CA THR A 390 -8.090 9.462 0.847 1.00 0.00 C ATOM 758 C THR A 390 -8.565 10.864 1.210 1.00 0.00 C ATOM 759 O THR A 390 -9.477 11.404 0.584 1.00 0.00 O ATOM 760 CB THR A 390 -7.749 9.421 -0.655 1.00 0.00 C ATOM 761 OG1 THR A 390 -7.226 8.134 -1.004 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.734 10.499 -1.009 1.00 0.00 C ATOM 0 H THR A 390 -9.936 8.497 0.619 1.00 0.00 H new ATOM 0 HA THR A 390 -7.195 9.224 1.422 1.00 0.00 H new ATOM 0 HB THR A 390 -8.664 9.606 -1.218 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.013 8.116 -1.960 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.509 10.451 -2.074 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.146 11.479 -0.769 1.00 0.00 H new ATOM 0 HG23 THR A 390 -5.820 10.340 -0.437 1.00 0.00 H new ATOM 770 N VAL A 391 -7.940 11.450 2.227 1.00 0.00 N ATOM 771 CA VAL A 391 -8.298 12.791 2.673 1.00 0.00 C ATOM 772 C VAL A 391 -7.391 13.841 2.040 1.00 0.00 C ATOM 773 O VAL A 391 -6.325 13.520 1.518 1.00 0.00 O ATOM 774 CB VAL A 391 -8.215 12.914 4.206 1.00 0.00 C ATOM 775 CG1 VAL A 391 -9.113 11.883 4.874 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.776 12.763 4.675 1.00 0.00 C ATOM 0 H VAL A 391 -7.184 11.017 2.757 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.327 12.965 2.357 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.565 13.906 4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -9.041 11.985 5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.145 12.043 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.797 10.882 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.736 12.853 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.397 11.785 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -6.162 13.543 4.224 1.00 0.00 H new ATOM 786 N GLN A 392 -7.823 15.097 2.092 1.00 0.00 N ATOM 787 CA GLN A 392 -7.050 16.195 1.524 1.00 0.00 C ATOM 788 C GLN A 392 -6.687 17.217 2.595 1.00 0.00 C ATOM 789 O GLN A 392 -7.564 17.777 3.255 1.00 0.00 O ATOM 790 CB GLN A 392 -7.836 16.872 0.400 1.00 0.00 C ATOM 791 CG GLN A 392 -7.081 18.007 -0.272 1.00 0.00 C ATOM 792 CD GLN A 392 -7.951 18.803 -1.225 1.00 0.00 C ATOM 793 OE1 GLN A 392 -8.944 18.297 -1.748 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.582 20.058 -1.455 1.00 0.00 N ATOM 0 H GLN A 392 -8.704 15.379 2.522 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.128 15.783 1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.097 16.126 -0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.772 17.258 0.804 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.680 18.674 0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.230 17.599 -0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.751 20.437 -1.000 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.129 20.643 -2.087 1.00 0.00 H new ATOM 803 N ARG A 393 -5.391 17.456 2.764 1.00 0.00 N ATOM 804 CA ARG A 393 -4.913 18.411 3.757 1.00 0.00 C ATOM 805 C ARG A 393 -5.059 19.842 3.250 1.00 0.00 C ATOM 806 O ARG A 393 -5.506 20.072 2.125 1.00 0.00 O ATOM 807 CB ARG A 393 -3.450 18.128 4.104 1.00 0.00 C ATOM 808 CG ARG A 393 -2.498 18.326 2.936 1.00 0.00 C ATOM 809 CD ARG A 393 -1.226 17.511 3.111 1.00 0.00 C ATOM 810 NE ARG A 393 -0.615 17.722 4.421 1.00 0.00 N ATOM 811 CZ ARG A 393 0.675 17.529 4.670 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.487 17.123 3.704 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.156 17.743 5.888 1.00 0.00 N ATOM 0 H ARG A 393 -4.653 17.002 2.226 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.521 18.299 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.147 18.780 4.923 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.362 17.103 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.992 18.036 2.009 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.245 19.382 2.846 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.454 16.453 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.513 17.780 2.331 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.212 18.035 5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.121 16.958 2.766 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.477 16.976 3.899 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.535 18.056 6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.147 17.594 6.078 1.00 0.00 H new ATOM 827 N THR A 394 -4.679 20.803 4.086 1.00 0.00 N ATOM 828 CA THR A 394 -4.769 22.212 3.724 1.00 0.00 C ATOM 829 C THR A 394 -3.390 22.859 3.686 1.00 0.00 C ATOM 830 O THR A 394 -3.223 23.956 3.151 1.00 0.00 O ATOM 831 CB THR A 394 -5.662 22.990 4.710 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.949 22.370 4.799 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.820 24.437 4.270 1.00 0.00 C ATOM 0 H THR A 394 -4.306 20.631 5.019 1.00 0.00 H new ATOM 0 HA THR A 394 -5.215 22.255 2.730 1.00 0.00 H new ATOM 0 HB THR A 394 -5.184 22.975 5.689 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.510 22.869 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.454 24.966 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.841 24.915 4.231 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.278 24.469 3.282 1.00 0.00 H new ATOM 841 N ILE A 395 -2.404 22.174 4.256 1.00 0.00 N ATOM 842 CA ILE A 395 -1.038 22.683 4.285 1.00 0.00 C ATOM 843 C ILE A 395 -0.401 22.625 2.901 1.00 0.00 C ATOM 844 O ILE A 395 0.122 23.624 2.405 1.00 0.00 O ATOM 845 CB ILE A 395 -0.163 21.890 5.274 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.249 22.477 5.324 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.118 20.421 4.880 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.382 23.649 6.271 1.00 0.00 C ATOM 0 H ILE A 395 -2.525 21.266 4.704 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.094 23.721 4.614 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.603 21.967 6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.948 21.696 5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.537 22.795 4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.504 19.873 5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.128 20.010 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.302 20.326 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.409 24.014 6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.708 24.447 5.959 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.125 23.331 7.282 1.00 0.00 H new ATOM 860 N ASP A 396 -0.450 21.451 2.281 1.00 0.00 N ATOM 861 CA ASP A 396 0.120 21.264 0.952 1.00 0.00 C ATOM 862 C ASP A 396 -0.933 20.745 -0.023 1.00 0.00 C ATOM 863 O ASP A 396 -0.602 20.194 -1.073 1.00 0.00 O ATOM 864 CB ASP A 396 1.300 20.294 1.012 1.00 0.00 C ATOM 865 CG ASP A 396 1.916 20.046 -0.351 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.069 21.019 -1.119 1.00 0.00 O ATOM 867 OD2 ASP A 396 2.246 18.879 -0.649 1.00 0.00 O ATOM 0 H ASP A 396 -0.879 20.615 2.678 1.00 0.00 H new ATOM 0 HA ASP A 396 0.473 22.232 0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 396 2.060 20.692 1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.966 19.346 1.434 1.00 0.00 H new ATOM 872 N ARG A 397 -2.201 20.922 0.334 1.00 0.00 N ATOM 873 CA ARG A 397 -3.301 20.469 -0.508 1.00 0.00 C ATOM 874 C ARG A 397 -2.976 19.125 -1.152 1.00 0.00 C ATOM 875 O ARG A 397 -3.365 18.860 -2.289 1.00 0.00 O ATOM 876 CB ARG A 397 -3.603 21.506 -1.592 1.00 0.00 C ATOM 877 CG ARG A 397 -4.625 22.549 -1.170 1.00 0.00 C ATOM 878 CD ARG A 397 -3.972 23.693 -0.410 1.00 0.00 C ATOM 879 NE ARG A 397 -4.691 24.951 -0.591 1.00 0.00 N ATOM 880 CZ ARG A 397 -5.766 25.291 0.112 1.00 0.00 C ATOM 881 NH1 ARG A 397 -6.244 24.471 1.038 1.00 0.00 N ATOM 882 NH2 ARG A 397 -6.365 26.454 -0.111 1.00 0.00 N ATOM 0 H ARG A 397 -2.492 21.376 1.200 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.181 20.346 0.123 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.677 22.009 -1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -3.967 20.993 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.133 22.940 -2.052 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.386 22.082 -0.544 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -3.933 23.447 0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -2.943 23.812 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 397 -4.349 25.604 -1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -5.786 23.576 1.212 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -7.069 24.735 1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -6.000 27.087 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -7.190 26.714 0.429 1.00 0.00 H new ATOM 896 N MET A 398 -2.260 18.281 -0.416 1.00 0.00 N ATOM 897 CA MET A 398 -1.883 16.963 -0.916 1.00 0.00 C ATOM 898 C MET A 398 -2.889 15.906 -0.472 1.00 0.00 C ATOM 899 O MET A 398 -3.618 16.098 0.501 1.00 0.00 O ATOM 900 CB MET A 398 -0.483 16.590 -0.425 1.00 0.00 C ATOM 901 CG MET A 398 0.275 15.683 -1.381 1.00 0.00 C ATOM 902 SD MET A 398 0.563 16.452 -2.986 1.00 0.00 S ATOM 903 CE MET A 398 2.216 15.866 -3.350 1.00 0.00 C ATOM 0 H MET A 398 -1.930 18.485 0.527 1.00 0.00 H new ATOM 0 HA MET A 398 -1.880 17.001 -2.005 1.00 0.00 H new ATOM 0 HB2 MET A 398 0.093 17.502 -0.269 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.566 16.096 0.543 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.232 15.411 -0.936 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.286 14.759 -1.521 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.428 16.011 -4.409 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.939 16.424 -2.756 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.288 14.806 -3.107 1.00 0.00 H new ATOM 913 N PHE A 399 -2.922 14.789 -1.192 1.00 0.00 N ATOM 914 CA PHE A 399 -3.840 13.701 -0.873 1.00 0.00 C ATOM 915 C PHE A 399 -3.093 12.523 -0.256 1.00 0.00 C ATOM 916 O PHE A 399 -1.934 12.267 -0.586 1.00 0.00 O ATOM 917 CB PHE A 399 -4.582 13.247 -2.131 1.00 0.00 C ATOM 918 CG PHE A 399 -5.178 14.379 -2.918 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.365 14.970 -2.516 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.552 14.852 -4.059 1.00 0.00 C ATOM 921 CE1 PHE A 399 -6.916 16.012 -3.237 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.098 15.895 -4.784 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.282 16.475 -4.373 1.00 0.00 C ATOM 0 H PHE A 399 -2.324 14.614 -2.000 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.564 14.070 -0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.893 12.694 -2.770 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.376 12.556 -1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.866 14.612 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.627 14.401 -4.386 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -7.842 16.464 -2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -4.599 16.256 -5.671 1.00 0.00 H new ATOM 0 HZ PHE A 399 -6.711 17.289 -4.939 1.00 0.00 H new ATOM 933 N CYS A 400 -3.763 11.809 0.641 1.00 0.00 N ATOM 934 CA CYS A 400 -3.163 10.658 1.306 1.00 0.00 C ATOM 935 C CYS A 400 -4.220 9.607 1.632 1.00 0.00 C ATOM 936 O CYS A 400 -5.252 9.914 2.228 1.00 0.00 O ATOM 937 CB CYS A 400 -2.451 11.096 2.586 1.00 0.00 C ATOM 938 SG CYS A 400 -3.558 11.726 3.869 1.00 0.00 S ATOM 0 H CYS A 400 -4.723 12.007 0.925 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.434 10.216 0.627 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -1.893 10.249 2.986 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -1.723 11.869 2.338 1.00 0.00 H new ATOM 0 HG CYS A 400 -3.513 13.025 3.882 1.00 0.00 H new ATOM 944 N SER A 401 -3.954 8.366 1.237 1.00 0.00 N ATOM 945 CA SER A 401 -4.884 7.270 1.482 1.00 0.00 C ATOM 946 C SER A 401 -4.554 6.560 2.792 1.00 0.00 C ATOM 947 O SER A 401 -3.401 6.532 3.222 1.00 0.00 O ATOM 948 CB SER A 401 -4.845 6.271 0.324 1.00 0.00 C ATOM 949 OG SER A 401 -3.812 5.319 0.506 1.00 0.00 O ATOM 0 H SER A 401 -3.102 8.095 0.746 1.00 0.00 H new ATOM 0 HA SER A 401 -5.888 7.688 1.558 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.805 5.760 0.248 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.692 6.803 -0.615 1.00 0.00 H new ATOM 0 HG SER A 401 -3.045 5.557 -0.056 1.00 0.00 H new ATOM 955 N VAL A 402 -5.576 5.988 3.421 1.00 0.00 N ATOM 956 CA VAL A 402 -5.396 5.277 4.681 1.00 0.00 C ATOM 957 C VAL A 402 -6.259 4.022 4.732 1.00 0.00 C ATOM 958 O VAL A 402 -7.481 4.100 4.865 1.00 0.00 O ATOM 959 CB VAL A 402 -5.741 6.173 5.885 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.542 5.415 7.189 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.901 7.442 5.863 1.00 0.00 C ATOM 0 H VAL A 402 -6.537 6.003 3.079 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.345 4.994 4.737 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.791 6.458 5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.791 6.064 8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.190 4.539 7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.502 5.098 7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.158 8.063 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.844 7.180 5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.099 7.993 4.944 1.00 0.00 H new ATOM 971 N VAL A 403 -5.617 2.863 4.625 1.00 0.00 N ATOM 972 CA VAL A 403 -6.325 1.589 4.660 1.00 0.00 C ATOM 973 C VAL A 403 -6.438 1.062 6.086 1.00 0.00 C ATOM 974 O VAL A 403 -5.541 1.261 6.906 1.00 0.00 O ATOM 975 CB VAL A 403 -5.623 0.532 3.787 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.223 0.252 4.310 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.447 -0.746 3.734 1.00 0.00 C ATOM 0 H VAL A 403 -4.607 2.780 4.513 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.324 1.771 4.263 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.534 0.923 2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.743 -0.497 3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.637 1.171 4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.284 -0.119 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -5.937 -1.482 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.568 -1.143 4.742 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.427 -0.530 3.309 1.00 0.00 H new ATOM 987 N THR A 404 -7.546 0.388 6.376 1.00 0.00 N ATOM 988 CA THR A 404 -7.777 -0.168 7.704 1.00 0.00 C ATOM 989 C THR A 404 -8.151 -1.644 7.624 1.00 0.00 C ATOM 990 O THR A 404 -9.149 -2.009 7.002 1.00 0.00 O ATOM 991 CB THR A 404 -8.891 0.593 8.446 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.477 1.940 8.702 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.236 -0.095 9.757 1.00 0.00 C ATOM 0 H THR A 404 -8.298 0.214 5.709 1.00 0.00 H new ATOM 0 HA THR A 404 -6.844 -0.062 8.258 1.00 0.00 H new ATOM 0 HB THR A 404 -9.779 0.600 7.814 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.191 2.418 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.025 0.461 10.263 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.579 -1.110 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.352 -0.130 10.393 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.345 -2.489 8.259 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.593 -3.926 8.262 1.00 0.00 C ATOM 1003 C VAL A 405 -7.352 -4.523 9.644 1.00 0.00 C ATOM 1004 O VAL A 405 -6.510 -4.041 10.401 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.699 -4.652 7.238 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.883 -6.158 7.342 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.001 -4.165 5.829 1.00 0.00 C ATOM 0 H VAL A 405 -6.515 -2.203 8.778 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.638 -4.067 7.986 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.657 -4.422 7.462 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.244 -6.654 6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.613 -6.489 8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.924 -6.412 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.361 -4.688 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.046 -4.364 5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.813 -3.093 5.766 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.098 -5.574 9.966 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.964 -6.239 11.257 1.00 0.00 C ATOM 1019 C ALA A 406 -7.951 -5.227 12.397 1.00 0.00 C ATOM 1020 O ALA A 406 -7.199 -5.373 13.360 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.700 -7.085 11.285 1.00 0.00 C ATOM 0 H ALA A 406 -8.801 -5.984 9.351 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.827 -6.890 11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.612 -7.576 12.254 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.749 -7.839 10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.831 -6.447 11.121 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.789 -4.201 12.281 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.871 -3.164 13.302 1.00 0.00 C ATOM 1029 C GLU A 407 -7.540 -2.431 13.443 1.00 0.00 C ATOM 1030 O GLU A 407 -7.123 -2.089 14.550 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.276 -3.772 14.647 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.638 -4.447 14.624 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.260 -4.551 16.003 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.522 -4.838 16.967 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.487 -4.344 16.116 1.00 0.00 O ATOM 0 H GLU A 407 -9.420 -4.066 11.491 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.630 -2.446 12.993 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.524 -4.501 14.948 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.281 -2.988 15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.306 -3.887 13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.538 -5.445 14.198 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.879 -2.195 12.315 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.594 -1.505 12.313 1.00 0.00 C ATOM 1044 C GLN A 408 -5.509 -0.517 11.154 1.00 0.00 C ATOM 1045 O GLN A 408 -5.659 -0.893 9.991 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.449 -2.515 12.223 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.070 -1.876 12.253 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.926 -0.850 13.360 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.188 -1.139 14.528 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.509 0.358 12.998 1.00 0.00 N ATOM 0 H GLN A 408 -7.211 -2.471 11.391 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.506 -0.950 13.247 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.532 -3.220 13.050 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.554 -3.090 11.303 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.317 -2.653 12.383 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.874 -1.399 11.293 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.303 0.554 12.018 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.395 1.090 13.700 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.267 0.748 11.479 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.161 1.792 10.466 1.00 0.00 C ATOM 1061 C LYS A 409 -3.716 1.956 10.004 1.00 0.00 C ATOM 1062 O LYS A 409 -2.810 2.133 10.819 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.686 3.120 11.015 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.202 3.192 11.085 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.665 4.153 12.168 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.838 3.446 13.503 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.859 4.114 14.356 1.00 0.00 N ATOM 0 H LYS A 409 -5.140 1.076 12.437 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.767 1.496 9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.277 3.278 12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.320 3.933 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.597 3.511 10.121 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.606 2.199 11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.940 4.960 12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.609 4.609 11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.130 2.410 13.330 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.883 3.424 14.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.947 3.602 15.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.568 5.095 14.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.776 4.112 13.865 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.509 1.899 8.693 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.175 2.040 8.124 1.00 0.00 C ATOM 1083 C TYR A 410 -2.091 3.276 7.232 1.00 0.00 C ATOM 1084 O TYR A 410 -2.557 3.265 6.094 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.805 0.792 7.320 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.096 -0.502 8.045 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -3.379 -1.036 8.067 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -1.088 -1.193 8.707 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -3.649 -2.218 8.728 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -1.349 -2.376 9.369 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.631 -2.885 9.378 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.897 -4.063 10.036 1.00 0.00 O ATOM 0 H TYR A 410 -4.248 1.756 8.005 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.468 2.157 8.946 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.352 0.802 6.377 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.744 0.830 7.073 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -4.178 -0.518 7.558 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -0.083 -0.798 8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -4.652 -2.618 8.736 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -0.553 -2.900 9.877 1.00 0.00 H new ATOM 0 HH TYR A 410 -2.072 -4.405 10.440 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.493 4.339 7.760 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.348 5.583 7.013 1.00 0.00 C ATOM 1104 C GLN A 411 0.120 5.871 6.715 1.00 0.00 C ATOM 1105 O GLN A 411 0.983 5.700 7.576 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.960 6.746 7.795 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.717 8.104 7.156 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.944 9.252 8.119 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -1.160 9.466 9.044 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -3.021 9.999 7.907 1.00 0.00 N ATOM 0 H GLN A 411 -1.101 4.364 8.701 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.877 5.473 6.066 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -3.034 6.585 7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.549 6.750 8.805 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.695 8.147 6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.377 8.220 6.297 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.644 9.786 7.128 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.225 10.786 8.523 1.00 0.00 H new ATOM 1119 N SER A 412 0.395 6.309 5.491 1.00 0.00 N ATOM 1120 CA SER A 412 1.760 6.617 5.078 1.00 0.00 C ATOM 1121 C SER A 412 2.105 8.071 5.386 1.00 0.00 C ATOM 1122 O SER A 412 1.267 8.963 5.251 1.00 0.00 O ATOM 1123 CB SER A 412 1.936 6.344 3.583 1.00 0.00 C ATOM 1124 OG SER A 412 3.305 6.372 3.218 1.00 0.00 O ATOM 0 H SER A 412 -0.309 6.459 4.768 1.00 0.00 H new ATOM 0 HA SER A 412 2.438 5.974 5.640 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.510 5.372 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.387 7.089 3.007 1.00 0.00 H new ATOM 0 HG SER A 412 3.852 6.086 3.979 1.00 0.00 H new ATOM 1130 N THR A 413 3.347 8.302 5.800 1.00 0.00 N ATOM 1131 CA THR A 413 3.805 9.646 6.129 1.00 0.00 C ATOM 1132 C THR A 413 4.203 10.413 4.873 1.00 0.00 C ATOM 1133 O THR A 413 4.652 11.558 4.949 1.00 0.00 O ATOM 1134 CB THR A 413 5.002 9.611 7.097 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.152 9.073 6.434 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.680 8.774 8.325 1.00 0.00 C ATOM 0 H THR A 413 4.054 7.576 5.915 1.00 0.00 H new ATOM 0 HA THR A 413 2.971 10.154 6.614 1.00 0.00 H new ATOM 0 HB THR A 413 5.212 10.631 7.418 1.00 0.00 H new ATOM 0 HG1 THR A 413 6.949 9.577 6.701 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.540 8.764 8.994 1.00 0.00 H new ATOM 0 HG22 THR A 413 3.822 9.203 8.843 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.446 7.754 8.019 1.00 0.00 H new ATOM 1144 N LEU A 414 4.036 9.777 3.719 1.00 0.00 N ATOM 1145 CA LEU A 414 4.378 10.401 2.445 1.00 0.00 C ATOM 1146 C LEU A 414 3.138 10.578 1.575 1.00 0.00 C ATOM 1147 O LEU A 414 2.543 9.602 1.120 1.00 0.00 O ATOM 1148 CB LEU A 414 5.418 9.557 1.705 1.00 0.00 C ATOM 1149 CG LEU A 414 6.713 9.269 2.465 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.562 8.258 1.710 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.492 10.554 2.699 1.00 0.00 C ATOM 0 H LEU A 414 3.666 8.830 3.639 1.00 0.00 H new ATOM 0 HA LEU A 414 4.798 11.386 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.959 8.606 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.672 10.064 0.774 1.00 0.00 H new ATOM 0 HG LEU A 414 6.455 8.843 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.479 8.066 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.005 7.328 1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.811 8.655 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.410 10.329 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.739 11.009 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.886 11.246 3.284 1.00 0.00 H new ATOM 1163 N TRP A 415 2.756 11.829 1.348 1.00 0.00 N ATOM 1164 CA TRP A 415 1.587 12.135 0.530 1.00 0.00 C ATOM 1165 C TRP A 415 1.881 11.903 -0.948 1.00 0.00 C ATOM 1166 O TRP A 415 3.036 11.741 -1.342 1.00 0.00 O ATOM 1167 CB TRP A 415 1.146 13.582 0.755 1.00 0.00 C ATOM 1168 CG TRP A 415 0.744 13.868 2.170 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.558 13.883 3.266 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.573 14.177 2.641 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.827 14.184 4.390 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.482 14.369 4.033 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.818 14.312 2.022 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.590 14.688 4.814 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.917 14.628 2.798 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.797 14.814 4.181 1.00 0.00 C ATOM 0 H TRP A 415 3.238 12.648 1.718 1.00 0.00 H new ATOM 0 HA TRP A 415 0.780 11.467 0.829 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.960 14.250 0.474 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.308 13.806 0.095 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.620 13.687 3.252 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.199 14.258 5.337 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.920 14.172 0.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.500 14.831 5.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.885 14.733 2.330 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.675 15.062 4.760 1.00 0.00 H new ATOM 1187 N ASP A 416 0.830 11.889 -1.760 1.00 0.00 N ATOM 1188 CA ASP A 416 0.977 11.678 -3.196 1.00 0.00 C ATOM 1189 C ASP A 416 0.481 12.891 -3.976 1.00 0.00 C ATOM 1190 O ASP A 416 -0.277 13.711 -3.456 1.00 0.00 O ATOM 1191 CB ASP A 416 0.210 10.428 -3.630 1.00 0.00 C ATOM 1192 CG ASP A 416 1.024 9.161 -3.459 1.00 0.00 C ATOM 1193 OD1 ASP A 416 2.267 9.260 -3.375 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.419 8.070 -3.408 1.00 0.00 O ATOM 0 H ASP A 416 -0.132 12.021 -1.449 1.00 0.00 H new ATOM 0 HA ASP A 416 2.036 11.538 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -0.708 10.348 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.083 10.530 -4.675 1.00 0.00 H new ATOM 1199 N LYS A 417 0.913 13.000 -5.228 1.00 0.00 N ATOM 1200 CA LYS A 417 0.514 14.113 -6.082 1.00 0.00 C ATOM 1201 C LYS A 417 -0.988 14.081 -6.350 1.00 0.00 C ATOM 1202 O LYS A 417 -1.662 15.108 -6.278 1.00 0.00 O ATOM 1203 CB LYS A 417 1.280 14.067 -7.406 1.00 0.00 C ATOM 1204 CG LYS A 417 1.146 12.745 -8.141 1.00 0.00 C ATOM 1205 CD LYS A 417 1.959 12.735 -9.424 1.00 0.00 C ATOM 1206 CE LYS A 417 3.439 12.525 -9.144 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.728 11.132 -8.704 1.00 0.00 N ATOM 0 H LYS A 417 1.540 12.331 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 417 0.754 15.041 -5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.922 14.870 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.335 14.260 -7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.476 11.933 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.097 12.561 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.596 11.944 -10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.818 13.678 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 417 4.014 12.749 -10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.766 13.224 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.751 10.953 -8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.415 11.007 -7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.221 10.462 -9.317 1.00 0.00 H new ATOM 1221 N SER A 418 -1.504 12.896 -6.657 1.00 0.00 N ATOM 1222 CA SER A 418 -2.926 12.731 -6.938 1.00 0.00 C ATOM 1223 C SER A 418 -3.542 11.677 -6.023 1.00 0.00 C ATOM 1224 O SER A 418 -2.848 10.794 -5.517 1.00 0.00 O ATOM 1225 CB SER A 418 -3.136 12.338 -8.402 1.00 0.00 C ATOM 1226 OG SER A 418 -3.287 13.485 -9.221 1.00 0.00 O ATOM 0 H SER A 418 -0.959 12.036 -6.718 1.00 0.00 H new ATOM 0 HA SER A 418 -3.421 13.684 -6.750 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.287 11.749 -8.749 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.020 11.706 -8.489 1.00 0.00 H new ATOM 0 HG SER A 418 -3.418 13.207 -10.152 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.850 11.775 -5.815 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.563 10.831 -4.963 1.00 0.00 C ATOM 1234 C LYS A 419 -5.374 9.401 -5.459 1.00 0.00 C ATOM 1235 O LYS A 419 -4.946 8.524 -4.708 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.054 11.175 -4.921 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.902 10.119 -4.234 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.331 10.129 -4.751 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.065 11.395 -4.336 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.374 11.405 -2.879 1.00 0.00 N ATOM 0 H LYS A 419 -5.439 12.500 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.151 10.905 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.185 12.126 -4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.415 11.313 -5.940 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.462 9.135 -4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.902 10.294 -3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.326 10.050 -5.838 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.863 9.257 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.457 12.265 -4.584 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.991 11.481 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -10.989 12.214 -2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.859 10.522 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.490 11.486 -2.337 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.695 9.172 -6.728 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.558 7.849 -7.325 1.00 0.00 C ATOM 1256 C LYS A 420 -4.323 7.134 -6.788 1.00 0.00 C ATOM 1257 O LYS A 420 -4.409 6.008 -6.296 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.473 7.962 -8.849 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.827 7.947 -9.537 1.00 0.00 C ATOM 1260 CD LYS A 420 -6.730 7.390 -10.948 1.00 0.00 C ATOM 1261 CE LYS A 420 -6.323 8.464 -11.944 1.00 0.00 C ATOM 1262 NZ LYS A 420 -6.158 7.913 -13.318 1.00 0.00 N ATOM 0 H LYS A 420 -6.052 9.886 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.438 7.264 -7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.954 8.885 -9.108 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -4.871 7.139 -9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.525 7.346 -8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.230 8.959 -9.571 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.004 6.577 -10.970 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.691 6.967 -11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -7.076 9.252 -11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -5.388 8.922 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -5.880 8.677 -13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -5.421 7.179 -13.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -7.057 7.498 -13.636 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.174 7.795 -6.884 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.921 7.223 -6.406 1.00 0.00 C ATOM 1278 C LEU A 421 -1.996 6.916 -4.913 1.00 0.00 C ATOM 1279 O LEU A 421 -1.758 5.786 -4.489 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.761 8.181 -6.683 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.400 8.390 -8.154 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.636 9.493 -8.298 1.00 0.00 C ATOM 1283 CD2 LEU A 421 0.109 7.094 -8.768 1.00 0.00 C ATOM 0 H LEU A 421 -3.085 8.727 -7.288 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.749 6.290 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.005 9.150 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.122 7.811 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.300 8.693 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.880 9.627 -9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 421 0.235 10.424 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.537 9.220 -7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.361 7.262 -9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.996 6.760 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.665 6.330 -8.699 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.331 7.930 -4.123 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.442 7.768 -2.678 1.00 0.00 C ATOM 1297 C ALA A 422 -3.018 6.402 -2.322 1.00 0.00 C ATOM 1298 O ALA A 422 -2.417 5.646 -1.560 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.302 8.876 -2.088 1.00 0.00 C ATOM 0 H ALA A 422 -2.530 8.872 -4.459 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.441 7.833 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.377 8.743 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.848 9.843 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.298 8.837 -2.528 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.185 6.093 -2.878 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.841 4.817 -2.616 1.00 0.00 C ATOM 1307 C GLU A 423 -3.857 3.660 -2.758 1.00 0.00 C ATOM 1308 O GLU A 423 -3.802 2.772 -1.908 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.019 4.619 -3.573 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.246 5.435 -3.204 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.486 4.999 -3.960 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -9.142 4.032 -3.518 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -8.801 5.625 -4.994 1.00 0.00 O ATOM 0 H GLU A 423 -4.695 6.708 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.212 4.832 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.705 4.886 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.288 3.563 -3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.428 5.346 -2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.052 6.488 -3.408 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.082 3.678 -3.838 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.101 2.630 -4.091 1.00 0.00 C ATOM 1322 C GLN A 424 -1.137 2.492 -2.918 1.00 0.00 C ATOM 1323 O GLN A 424 -0.832 1.383 -2.477 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.323 2.930 -5.373 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.189 3.474 -6.498 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.436 2.643 -6.728 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.544 3.056 -6.384 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.262 1.463 -7.313 1.00 0.00 N ATOM 0 H GLN A 424 -3.115 4.407 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.636 1.688 -4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.536 3.651 -5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.832 2.018 -5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.478 4.499 -6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.605 3.508 -7.418 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.326 1.160 -7.582 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.065 0.860 -7.493 1.00 0.00 H new ATOM 1337 N THR A 425 -0.658 3.625 -2.415 1.00 0.00 N ATOM 1338 CA THR A 425 0.273 3.631 -1.293 1.00 0.00 C ATOM 1339 C THR A 425 -0.284 2.845 -0.112 1.00 0.00 C ATOM 1340 O THR A 425 0.394 1.984 0.448 1.00 0.00 O ATOM 1341 CB THR A 425 0.593 5.066 -0.836 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.090 5.833 -1.938 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.618 5.060 0.288 1.00 0.00 C ATOM 0 H THR A 425 -0.900 4.551 -2.767 1.00 0.00 H new ATOM 0 HA THR A 425 1.190 3.156 -1.641 1.00 0.00 H new ATOM 0 HB THR A 425 -0.327 5.519 -0.465 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.491 6.590 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.828 6.085 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.224 4.501 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.537 4.590 -0.061 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.523 3.146 0.261 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.173 2.466 1.375 1.00 0.00 C ATOM 1353 C ALA A 426 -1.809 0.985 1.400 1.00 0.00 C ATOM 1354 O ALA A 426 -1.064 0.534 2.270 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.682 2.639 1.291 1.00 0.00 C ATOM 0 H ALA A 426 -2.097 3.857 -0.192 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.818 2.917 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.154 2.126 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.929 3.700 1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.045 2.215 0.355 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.341 0.233 0.441 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.071 -1.196 0.354 1.00 0.00 C ATOM 1363 C ALA A 427 -0.636 -1.511 0.765 1.00 0.00 C ATOM 1364 O ALA A 427 -0.399 -2.109 1.814 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.339 -1.699 -1.057 1.00 0.00 C ATOM 0 H ALA A 427 -2.961 0.590 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.740 -1.709 1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.133 -2.768 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.382 -1.518 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.694 -1.172 -1.760 1.00 0.00 H new ATOM 1371 N ILE A 428 0.316 -1.104 -0.068 1.00 0.00 N ATOM 1372 CA ILE A 428 1.727 -1.342 0.210 1.00 0.00 C ATOM 1373 C ILE A 428 2.020 -1.227 1.702 1.00 0.00 C ATOM 1374 O ILE A 428 2.429 -2.195 2.342 1.00 0.00 O ATOM 1375 CB ILE A 428 2.626 -0.355 -0.557 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.418 -0.508 -2.065 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.087 -0.576 -0.193 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.895 0.685 -2.864 1.00 0.00 C ATOM 0 H ILE A 428 0.136 -0.608 -0.941 1.00 0.00 H new ATOM 0 HA ILE A 428 1.948 -2.356 -0.124 1.00 0.00 H new ATOM 0 HB ILE A 428 2.351 0.661 -0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.944 -1.399 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.358 -0.668 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.710 0.129 -0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.223 -0.421 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.376 -1.594 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.717 0.508 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.351 1.575 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.962 0.833 -2.695 1.00 0.00 H new ATOM 1390 N VAL A 429 1.806 -0.035 2.251 1.00 0.00 N ATOM 1391 CA VAL A 429 2.045 0.207 3.668 1.00 0.00 C ATOM 1392 C VAL A 429 1.511 -0.939 4.519 1.00 0.00 C ATOM 1393 O VAL A 429 2.149 -1.359 5.485 1.00 0.00 O ATOM 1394 CB VAL A 429 1.391 1.523 4.131 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.640 1.751 5.614 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.909 2.693 3.308 1.00 0.00 C ATOM 0 H VAL A 429 1.468 0.777 1.735 1.00 0.00 H new ATOM 0 HA VAL A 429 3.125 0.280 3.799 1.00 0.00 H new ATOM 0 HB VAL A 429 0.315 1.448 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.171 2.685 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.215 0.926 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.713 1.806 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.437 3.615 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.989 2.773 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.673 2.531 2.256 1.00 0.00 H new ATOM 1406 N CYS A 430 0.336 -1.442 4.155 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.285 -2.541 4.885 1.00 0.00 C ATOM 1408 C CYS A 430 0.522 -3.825 4.725 1.00 0.00 C ATOM 1409 O CYS A 430 1.095 -4.336 5.688 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.717 -2.760 4.397 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.677 -3.906 5.415 1.00 0.00 S ATOM 0 H CYS A 430 -0.205 -1.106 3.359 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.306 -2.276 5.942 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.231 -1.799 4.368 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.687 -3.137 3.375 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.017 -3.320 6.525 1.00 0.00 H new ATOM 1417 N LEU A 431 0.563 -4.344 3.502 1.00 0.00 N ATOM 1418 CA LEU A 431 1.298 -5.570 3.215 1.00 0.00 C ATOM 1419 C LEU A 431 2.560 -5.661 4.068 1.00 0.00 C ATOM 1420 O LEU A 431 2.712 -6.581 4.871 1.00 0.00 O ATOM 1421 CB LEU A 431 1.667 -5.632 1.732 1.00 0.00 C ATOM 1422 CG LEU A 431 0.510 -5.467 0.746 1.00 0.00 C ATOM 1423 CD1 LEU A 431 1.011 -5.564 -0.687 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.567 -6.510 1.007 1.00 0.00 C ATOM 0 H LEU A 431 0.095 -3.934 2.693 1.00 0.00 H new ATOM 0 HA LEU A 431 0.654 -6.415 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.405 -4.856 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.150 -6.590 1.538 1.00 0.00 H new ATOM 0 HG LEU A 431 0.074 -4.479 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.173 -5.444 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.745 -4.779 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.474 -6.538 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.382 -6.377 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.143 -7.508 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.948 -6.394 2.022 1.00 0.00 H new ATOM 1436 N ARG A 432 3.459 -4.699 3.889 1.00 0.00 N ATOM 1437 CA ARG A 432 4.707 -4.670 4.643 1.00 0.00 C ATOM 1438 C ARG A 432 4.437 -4.747 6.143 1.00 0.00 C ATOM 1439 O ARG A 432 4.977 -5.608 6.838 1.00 0.00 O ATOM 1440 CB ARG A 432 5.493 -3.399 4.320 1.00 0.00 C ATOM 1441 CG ARG A 432 6.430 -3.548 3.132 1.00 0.00 C ATOM 1442 CD ARG A 432 7.274 -2.300 2.928 1.00 0.00 C ATOM 1443 NE ARG A 432 8.449 -2.562 2.100 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.516 -1.773 2.068 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.557 -0.677 2.813 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.546 -2.079 1.289 1.00 0.00 N ATOM 0 H ARG A 432 3.347 -3.930 3.229 1.00 0.00 H new ATOM 0 HA ARG A 432 5.299 -5.538 4.352 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.792 -2.589 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 432 6.073 -3.108 5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 432 7.082 -4.408 3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.849 -3.747 2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 432 6.667 -1.525 2.461 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.592 -1.915 3.897 1.00 0.00 H new ATOM 0 HE ARG A 432 8.449 -3.397 1.514 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.767 -0.438 3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.378 -0.073 2.786 1.00 0.00 H new ATOM 0 HH21 ARG A 432 10.518 -2.921 0.714 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.365 -1.472 1.265 1.00 0.00 H new ATOM 1460 N SER A 433 3.599 -3.840 6.636 1.00 0.00 N ATOM 1461 CA SER A 433 3.262 -3.801 8.054 1.00 0.00 C ATOM 1462 C SER A 433 2.835 -5.180 8.548 1.00 0.00 C ATOM 1463 O SER A 433 3.192 -5.593 9.651 1.00 0.00 O ATOM 1464 CB SER A 433 2.143 -2.788 8.306 1.00 0.00 C ATOM 1465 OG SER A 433 2.088 -2.420 9.673 1.00 0.00 O ATOM 0 H SER A 433 3.141 -3.122 6.074 1.00 0.00 H new ATOM 0 HA SER A 433 4.151 -3.495 8.606 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.306 -1.901 7.694 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.187 -3.214 8.002 1.00 0.00 H new ATOM 0 HG SER A 433 1.204 -2.050 9.877 1.00 0.00 H new ATOM 1471 N GLN A 434 2.070 -5.887 7.723 1.00 0.00 N ATOM 1472 CA GLN A 434 1.594 -7.219 8.076 1.00 0.00 C ATOM 1473 C GLN A 434 2.753 -8.207 8.159 1.00 0.00 C ATOM 1474 O GLN A 434 2.653 -9.243 8.816 1.00 0.00 O ATOM 1475 CB GLN A 434 0.567 -7.705 7.052 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.596 -6.746 6.855 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.838 -7.436 6.326 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.709 -7.846 7.094 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -1.927 -7.567 5.008 1.00 0.00 N ATOM 0 H GLN A 434 1.767 -5.560 6.806 1.00 0.00 H new ATOM 0 HA GLN A 434 1.120 -7.160 9.056 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.066 -7.860 6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.179 -8.673 7.370 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.829 -6.264 7.804 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.299 -5.959 6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.182 -7.212 4.409 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.741 -8.022 4.595 1.00 0.00 H new ATOM 1488 N GLY A 435 3.853 -7.879 7.488 1.00 0.00 N ATOM 1489 CA GLY A 435 5.015 -8.748 7.499 1.00 0.00 C ATOM 1490 C GLY A 435 5.030 -9.711 6.328 1.00 0.00 C ATOM 1491 O GLY A 435 5.500 -10.843 6.452 1.00 0.00 O ATOM 0 H GLY A 435 3.960 -7.027 6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.920 -8.140 7.477 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.033 -9.313 8.431 1.00 0.00 H new ATOM 1495 N LEU A 436 4.513 -9.263 5.190 1.00 0.00 N ATOM 1496 CA LEU A 436 4.467 -10.094 3.991 1.00 0.00 C ATOM 1497 C LEU A 436 5.666 -9.818 3.090 1.00 0.00 C ATOM 1498 O LEU A 436 6.202 -8.710 3.052 1.00 0.00 O ATOM 1499 CB LEU A 436 3.168 -9.843 3.223 1.00 0.00 C ATOM 1500 CG LEU A 436 1.883 -9.868 4.050 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.701 -9.403 3.214 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.631 -11.263 4.604 1.00 0.00 C ATOM 0 H LEU A 436 4.120 -8.329 5.071 1.00 0.00 H new ATOM 0 HA LEU A 436 4.503 -11.138 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.241 -8.872 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.084 -10.593 2.436 1.00 0.00 H new ATOM 0 HG LEU A 436 2.001 -9.182 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.205 -9.428 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.878 -8.385 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.581 -10.063 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.712 -11.261 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.535 -11.970 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.466 -11.558 5.239 1.00 0.00 H new ATOM 1514 N PRO A 437 6.097 -10.847 2.347 1.00 0.00 N ATOM 1515 CA PRO A 437 7.236 -10.739 1.430 1.00 0.00 C ATOM 1516 C PRO A 437 6.924 -9.867 0.218 1.00 0.00 C ATOM 1517 O PRO A 437 7.754 -9.714 -0.677 1.00 0.00 O ATOM 1518 CB PRO A 437 7.482 -12.187 0.997 1.00 0.00 C ATOM 1519 CG PRO A 437 6.165 -12.861 1.166 1.00 0.00 C ATOM 1520 CD PRO A 437 5.506 -12.196 2.342 1.00 0.00 C ATOM 0 HA PRO A 437 8.098 -10.269 1.904 1.00 0.00 H new ATOM 0 HB2 PRO A 437 7.823 -12.239 -0.037 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.250 -12.659 1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 437 5.556 -12.758 0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 437 6.293 -13.929 1.343 1.00 0.00 H new ATOM 0 HD2 PRO A 437 4.423 -12.160 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.711 -12.728 3.271 1.00 0.00 H new ATOM 1528 N GLU A 438 5.723 -9.297 0.198 1.00 0.00 N ATOM 1529 CA GLU A 438 5.303 -8.440 -0.904 1.00 0.00 C ATOM 1530 C GLU A 438 6.434 -7.508 -1.330 1.00 0.00 C ATOM 1531 O GLU A 438 6.496 -7.075 -2.480 1.00 0.00 O ATOM 1532 CB GLU A 438 4.075 -7.621 -0.503 1.00 0.00 C ATOM 1533 CG GLU A 438 2.757 -8.311 -0.809 1.00 0.00 C ATOM 1534 CD GLU A 438 2.792 -9.796 -0.507 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.459 -10.539 -1.258 1.00 0.00 O ATOM 1536 OE2 GLU A 438 2.152 -10.216 0.480 1.00 0.00 O ATOM 0 H GLU A 438 5.024 -9.413 0.932 1.00 0.00 H new ATOM 0 HA GLU A 438 5.044 -9.078 -1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 438 4.124 -7.407 0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 438 4.103 -6.663 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.963 -7.844 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.510 -8.164 -1.860 1.00 0.00 H new ATOM 1543 N GLY A 439 7.327 -7.203 -0.393 1.00 0.00 N ATOM 1544 CA GLY A 439 8.443 -6.324 -0.689 1.00 0.00 C ATOM 1545 C GLY A 439 9.405 -6.927 -1.693 1.00 0.00 C ATOM 1546 O GLY A 439 9.836 -6.256 -2.631 1.00 0.00 O ATOM 0 H GLY A 439 7.297 -7.549 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 439 8.064 -5.378 -1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 439 8.979 -6.099 0.233 1.00 0.00 H new ATOM 1550 N ARG A 440 9.745 -8.197 -1.496 1.00 0.00 N ATOM 1551 CA ARG A 440 10.665 -8.889 -2.390 1.00 0.00 C ATOM 1552 C ARG A 440 10.456 -8.446 -3.835 1.00 0.00 C ATOM 1553 O ARG A 440 11.416 -8.162 -4.553 1.00 0.00 O ATOM 1554 CB ARG A 440 10.477 -10.403 -2.277 1.00 0.00 C ATOM 1555 CG ARG A 440 11.354 -11.049 -1.216 1.00 0.00 C ATOM 1556 CD ARG A 440 10.835 -10.764 0.184 1.00 0.00 C ATOM 1557 NE ARG A 440 11.738 -11.268 1.215 1.00 0.00 N ATOM 1558 CZ ARG A 440 11.589 -11.015 2.511 1.00 0.00 C ATOM 1559 NH1 ARG A 440 10.578 -10.268 2.931 1.00 0.00 N ATOM 1560 NH2 ARG A 440 12.453 -11.509 3.389 1.00 0.00 N ATOM 0 H ARG A 440 9.397 -8.767 -0.725 1.00 0.00 H new ATOM 0 HA ARG A 440 11.682 -8.633 -2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.432 -10.615 -2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 440 10.693 -10.860 -3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 440 11.391 -12.126 -1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 440 12.374 -10.677 -1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 440 10.704 -9.689 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 440 9.853 -11.221 0.307 1.00 0.00 H new ATOM 0 HE ARG A 440 12.527 -11.846 0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 440 9.912 -9.886 2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 440 10.465 -10.075 3.926 1.00 0.00 H new ATOM 0 HH21 ARG A 440 13.233 -12.084 3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 440 12.337 -11.314 4.383 1.00 0.00 H new ATOM 1574 N LEU A 441 9.197 -8.391 -4.255 1.00 0.00 N ATOM 1575 CA LEU A 441 8.862 -7.983 -5.615 1.00 0.00 C ATOM 1576 C LEU A 441 9.438 -6.606 -5.928 1.00 0.00 C ATOM 1577 O LEU A 441 10.243 -6.453 -6.846 1.00 0.00 O ATOM 1578 CB LEU A 441 7.344 -7.968 -5.804 1.00 0.00 C ATOM 1579 CG LEU A 441 6.831 -7.262 -7.059 1.00 0.00 C ATOM 1580 CD1 LEU A 441 7.322 -7.974 -8.310 1.00 0.00 C ATOM 1581 CD2 LEU A 441 5.311 -7.190 -7.047 1.00 0.00 C ATOM 0 H LEU A 441 8.392 -8.624 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 441 9.301 -8.705 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.990 -8.999 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.894 -7.491 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 441 7.223 -6.245 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 441 6.947 -7.457 -9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 441 8.412 -7.974 -8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.959 -9.002 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.964 -6.684 -7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 441 4.899 -8.199 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 441 4.980 -6.635 -6.169 1.00 0.00 H new ATOM 1593 N GLY A 442 9.022 -5.606 -5.156 1.00 0.00 N ATOM 1594 CA GLY A 442 9.509 -4.255 -5.366 1.00 0.00 C ATOM 1595 C GLY A 442 10.137 -3.665 -4.119 1.00 0.00 C ATOM 1596 O GLY A 442 9.643 -2.678 -3.576 1.00 0.00 O ATOM 0 H GLY A 442 8.357 -5.708 -4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 442 10.243 -4.258 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 442 8.683 -3.620 -5.688 1.00 0.00 H new ATOM 1600 N GLU A 443 11.229 -4.272 -3.664 1.00 0.00 N ATOM 1601 CA GLU A 443 11.923 -3.801 -2.472 1.00 0.00 C ATOM 1602 C GLU A 443 12.912 -2.692 -2.820 1.00 0.00 C ATOM 1603 O GLU A 443 12.963 -1.660 -2.152 1.00 0.00 O ATOM 1604 CB GLU A 443 12.657 -4.958 -1.791 1.00 0.00 C ATOM 1605 CG GLU A 443 13.187 -5.999 -2.764 1.00 0.00 C ATOM 1606 CD GLU A 443 14.129 -6.987 -2.104 1.00 0.00 C ATOM 1607 OE1 GLU A 443 13.779 -7.514 -1.028 1.00 0.00 O ATOM 1608 OE2 GLU A 443 15.217 -7.233 -2.666 1.00 0.00 O ATOM 0 H GLU A 443 11.651 -5.090 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 443 11.178 -3.398 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 443 13.489 -4.558 -1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.981 -5.442 -1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 443 12.349 -6.540 -3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 443 13.706 -5.497 -3.580 1.00 0.00 H new ATOM 1615 N GLU A 444 13.696 -2.914 -3.871 1.00 0.00 N ATOM 1616 CA GLU A 444 14.684 -1.935 -4.306 1.00 0.00 C ATOM 1617 C GLU A 444 14.006 -0.718 -4.930 1.00 0.00 C ATOM 1618 O GLU A 444 12.845 -0.781 -5.335 1.00 0.00 O ATOM 1619 CB GLU A 444 15.651 -2.565 -5.311 1.00 0.00 C ATOM 1620 CG GLU A 444 16.633 -1.575 -5.914 1.00 0.00 C ATOM 1621 CD GLU A 444 17.603 -2.229 -6.879 1.00 0.00 C ATOM 1622 OE1 GLU A 444 17.141 -2.810 -7.882 1.00 0.00 O ATOM 1623 OE2 GLU A 444 18.825 -2.159 -6.629 1.00 0.00 O ATOM 0 H GLU A 444 13.666 -3.763 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 444 15.244 -1.608 -3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 444 16.208 -3.361 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.077 -3.029 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 444 16.081 -0.793 -6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 444 17.193 -1.091 -5.114 1.00 0.00 H new ATOM 1630 N SER A 445 14.739 0.388 -5.004 1.00 0.00 N ATOM 1631 CA SER A 445 14.208 1.620 -5.575 1.00 0.00 C ATOM 1632 C SER A 445 15.336 2.581 -5.938 1.00 0.00 C ATOM 1633 O SER A 445 15.948 3.215 -5.078 1.00 0.00 O ATOM 1634 CB SER A 445 13.249 2.291 -4.589 1.00 0.00 C ATOM 1635 OG SER A 445 12.283 3.073 -5.270 1.00 0.00 O ATOM 0 H SER A 445 15.702 0.456 -4.676 1.00 0.00 H new ATOM 0 HA SER A 445 13.664 1.365 -6.485 1.00 0.00 H new ATOM 0 HB2 SER A 445 12.749 1.531 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 445 13.812 2.921 -3.901 1.00 0.00 H new ATOM 0 HG SER A 445 11.681 3.490 -4.618 1.00 0.00 H new ATOM 1641 N PRO A 446 15.620 2.692 -7.244 1.00 0.00 N ATOM 1642 CA PRO A 446 16.675 3.574 -7.753 1.00 0.00 C ATOM 1643 C PRO A 446 16.320 5.049 -7.604 1.00 0.00 C ATOM 1644 O PRO A 446 15.157 5.401 -7.408 1.00 0.00 O ATOM 1645 CB PRO A 446 16.772 3.193 -9.233 1.00 0.00 C ATOM 1646 CG PRO A 446 15.429 2.646 -9.572 1.00 0.00 C ATOM 1647 CD PRO A 446 14.931 1.967 -8.325 1.00 0.00 C ATOM 0 HA PRO A 446 17.609 3.451 -7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 446 17.014 4.059 -9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 446 17.555 2.453 -9.401 1.00 0.00 H new ATOM 0 HG2 PRO A 446 14.750 3.441 -9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 446 15.493 1.941 -10.401 1.00 0.00 H new ATOM 0 HD2 PRO A 446 13.848 2.042 -8.232 1.00 0.00 H new ATOM 0 HD3 PRO A 446 15.179 0.906 -8.319 1.00 0.00 H new ATOM 1655 N SER A 447 17.329 5.908 -7.699 1.00 0.00 N ATOM 1656 CA SER A 447 17.124 7.346 -7.571 1.00 0.00 C ATOM 1657 C SER A 447 16.696 7.954 -8.904 1.00 0.00 C ATOM 1658 O SER A 447 17.453 7.945 -9.875 1.00 0.00 O ATOM 1659 CB SER A 447 18.403 8.024 -7.076 1.00 0.00 C ATOM 1660 OG SER A 447 18.638 7.732 -5.709 1.00 0.00 O ATOM 0 H SER A 447 18.297 5.633 -7.864 1.00 0.00 H new ATOM 0 HA SER A 447 16.329 7.511 -6.843 1.00 0.00 H new ATOM 0 HB2 SER A 447 19.251 7.689 -7.674 1.00 0.00 H new ATOM 0 HB3 SER A 447 18.323 9.102 -7.212 1.00 0.00 H new ATOM 0 HG SER A 447 19.462 8.175 -5.417 1.00 0.00 H new ATOM 1666 N LEU A 448 15.478 8.482 -8.942 1.00 0.00 N ATOM 1667 CA LEU A 448 14.947 9.095 -10.154 1.00 0.00 C ATOM 1668 C LEU A 448 13.687 9.900 -9.851 1.00 0.00 C ATOM 1669 O LEU A 448 12.671 9.346 -9.434 1.00 0.00 O ATOM 1670 CB LEU A 448 14.642 8.022 -11.201 1.00 0.00 C ATOM 1671 CG LEU A 448 14.648 8.484 -12.658 1.00 0.00 C ATOM 1672 CD1 LEU A 448 16.037 8.955 -13.063 1.00 0.00 C ATOM 1673 CD2 LEU A 448 14.174 7.366 -13.574 1.00 0.00 C ATOM 0 H LEU A 448 14.839 8.498 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 448 15.703 9.774 -10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 448 15.372 7.219 -11.092 1.00 0.00 H new ATOM 0 HB3 LEU A 448 13.664 7.595 -10.980 1.00 0.00 H new ATOM 0 HG LEU A 448 13.959 9.323 -12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 448 16.022 9.280 -14.103 1.00 0.00 H new ATOM 0 HD12 LEU A 448 16.339 9.787 -12.427 1.00 0.00 H new ATOM 0 HD13 LEU A 448 16.747 8.136 -12.949 1.00 0.00 H new ATOM 0 HD21 LEU A 448 14.185 7.713 -14.607 1.00 0.00 H new ATOM 0 HD22 LEU A 448 14.837 6.507 -13.473 1.00 0.00 H new ATOM 0 HD23 LEU A 448 13.160 7.076 -13.299 1.00 0.00 H new ATOM 1685 N ASN A 449 13.761 11.209 -10.067 1.00 0.00 N ATOM 1686 CA ASN A 449 12.626 12.090 -9.819 1.00 0.00 C ATOM 1687 C ASN A 449 12.071 11.879 -8.413 1.00 0.00 C ATOM 1688 O ASN A 449 10.857 11.847 -8.211 1.00 0.00 O ATOM 1689 CB ASN A 449 11.527 11.845 -10.855 1.00 0.00 C ATOM 1690 CG ASN A 449 11.848 12.473 -12.197 1.00 0.00 C ATOM 1691 OD1 ASN A 449 13.011 12.560 -12.592 1.00 0.00 O ATOM 1692 ND2 ASN A 449 10.816 12.914 -12.906 1.00 0.00 N ATOM 0 H ASN A 449 14.595 11.683 -10.413 1.00 0.00 H new ATOM 0 HA ASN A 449 12.972 13.120 -9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 449 11.385 10.772 -10.984 1.00 0.00 H new ATOM 0 HB3 ASN A 449 10.585 12.249 -10.484 1.00 0.00 H new ATOM 0 HD21 ASN A 449 10.970 13.346 -13.817 1.00 0.00 H new ATOM 0 HD22 ASN A 449 9.869 12.821 -12.540 1.00 0.00 H new ATOM 1699 N LYS A 450 12.969 11.737 -7.444 1.00 0.00 N ATOM 1700 CA LYS A 450 12.571 11.531 -6.056 1.00 0.00 C ATOM 1701 C LYS A 450 12.776 12.802 -5.237 1.00 0.00 C ATOM 1702 O LYS A 450 13.428 13.744 -5.688 1.00 0.00 O ATOM 1703 CB LYS A 450 13.370 10.380 -5.441 1.00 0.00 C ATOM 1704 CG LYS A 450 14.870 10.620 -5.427 1.00 0.00 C ATOM 1705 CD LYS A 450 15.589 9.608 -4.551 1.00 0.00 C ATOM 1706 CE LYS A 450 15.477 9.968 -3.077 1.00 0.00 C ATOM 1707 NZ LYS A 450 16.406 11.070 -2.703 1.00 0.00 N ATOM 0 H LYS A 450 13.978 11.761 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 450 11.511 11.278 -6.041 1.00 0.00 H new ATOM 0 HB2 LYS A 450 13.027 10.216 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 450 13.162 9.466 -5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 450 15.258 10.563 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 450 15.075 11.627 -5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 450 15.168 8.617 -4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 450 16.640 9.560 -4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 450 14.452 10.265 -2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 450 15.694 9.088 -2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 16.361 11.228 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 17.377 10.812 -2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 16.130 11.941 -3.200 1.00 0.00 H new ATOM 1721 N ARG A 451 12.217 12.820 -4.032 1.00 0.00 N ATOM 1722 CA ARG A 451 12.339 13.975 -3.150 1.00 0.00 C ATOM 1723 C ARG A 451 12.865 13.559 -1.780 1.00 0.00 C ATOM 1724 O ARG A 451 12.304 12.678 -1.128 1.00 0.00 O ATOM 1725 CB ARG A 451 10.986 14.673 -2.999 1.00 0.00 C ATOM 1726 CG ARG A 451 11.015 15.858 -2.048 1.00 0.00 C ATOM 1727 CD ARG A 451 11.372 17.146 -2.774 1.00 0.00 C ATOM 1728 NE ARG A 451 11.949 18.140 -1.873 1.00 0.00 N ATOM 1729 CZ ARG A 451 12.190 19.398 -2.225 1.00 0.00 C ATOM 1730 NH1 ARG A 451 11.904 19.814 -3.451 1.00 0.00 N ATOM 1731 NH2 ARG A 451 12.718 20.243 -1.348 1.00 0.00 N ATOM 0 H ARG A 451 11.675 12.048 -3.644 1.00 0.00 H new ATOM 0 HA ARG A 451 13.050 14.669 -3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 451 10.650 15.013 -3.979 1.00 0.00 H new ATOM 0 HB3 ARG A 451 10.252 13.950 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 451 10.041 15.966 -1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 451 11.740 15.673 -1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 451 12.080 16.927 -3.574 1.00 0.00 H new ATOM 0 HD3 ARG A 451 10.478 17.557 -3.243 1.00 0.00 H new ATOM 0 HE ARG A 451 12.179 17.853 -0.922 1.00 0.00 H new ATOM 0 HH11 ARG A 451 11.498 19.167 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 451 12.090 20.781 -3.718 1.00 0.00 H new ATOM 0 HH21 ARG A 451 12.939 19.926 -0.404 1.00 0.00 H new ATOM 0 HH22 ARG A 451 12.903 21.209 -1.618 1.00 0.00 H new ATOM 1745 N LYS A 452 13.946 14.200 -1.348 1.00 0.00 N ATOM 1746 CA LYS A 452 14.549 13.898 -0.055 1.00 0.00 C ATOM 1747 C LYS A 452 13.484 13.805 1.033 1.00 0.00 C ATOM 1748 O LYS A 452 12.434 14.440 0.943 1.00 0.00 O ATOM 1749 CB LYS A 452 15.577 14.970 0.314 1.00 0.00 C ATOM 1750 CG LYS A 452 16.644 14.483 1.280 1.00 0.00 C ATOM 1751 CD LYS A 452 17.244 15.632 2.072 1.00 0.00 C ATOM 1752 CE LYS A 452 16.397 15.973 3.289 1.00 0.00 C ATOM 1753 NZ LYS A 452 16.791 15.172 4.481 1.00 0.00 N ATOM 0 H LYS A 452 14.423 14.932 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 452 15.050 12.933 -0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 452 16.059 15.328 -0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.059 15.821 0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.211 13.754 1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 452 17.431 13.971 0.726 1.00 0.00 H new ATOM 0 HD2 LYS A 452 18.252 15.368 2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 452 17.332 16.510 1.432 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.497 17.034 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.346 15.793 3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.191 15.434 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.671 14.160 4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 17.787 15.362 4.714 1.00 0.00 H new ATOM 1767 N ARG A 453 13.764 13.011 2.062 1.00 0.00 N ATOM 1768 CA ARG A 453 12.829 12.835 3.167 1.00 0.00 C ATOM 1769 C ARG A 453 12.211 14.170 3.574 1.00 0.00 C ATOM 1770 O ARG A 453 12.781 15.231 3.320 1.00 0.00 O ATOM 1771 CB ARG A 453 13.539 12.203 4.366 1.00 0.00 C ATOM 1772 CG ARG A 453 13.501 10.684 4.365 1.00 0.00 C ATOM 1773 CD ARG A 453 14.390 10.103 5.454 1.00 0.00 C ATOM 1774 NE ARG A 453 13.888 8.823 5.945 1.00 0.00 N ATOM 1775 CZ ARG A 453 14.510 8.094 6.865 1.00 0.00 C ATOM 1776 NH1 ARG A 453 15.651 8.518 7.392 1.00 0.00 N ATOM 1777 NH2 ARG A 453 13.990 6.939 7.261 1.00 0.00 N ATOM 0 H ARG A 453 14.630 12.480 2.153 1.00 0.00 H new ATOM 0 HA ARG A 453 12.031 12.172 2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 453 14.578 12.532 4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 453 13.079 12.569 5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.476 10.345 4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.824 10.312 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 453 15.400 9.971 5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.456 10.808 6.282 1.00 0.00 H new ATOM 0 HE ARG A 453 13.012 8.469 5.561 1.00 0.00 H new ATOM 0 HH11 ARG A 453 16.053 9.406 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.126 7.956 8.098 1.00 0.00 H new ATOM 0 HH21 ARG A 453 13.112 6.610 6.859 1.00 0.00 H new ATOM 0 HH22 ARG A 453 14.468 6.380 7.967 1.00 0.00 H new ATOM 1791 N GLU A 454 11.043 14.107 4.204 1.00 0.00 N ATOM 1792 CA GLU A 454 10.347 15.311 4.644 1.00 0.00 C ATOM 1793 C GLU A 454 10.536 15.532 6.142 1.00 0.00 C ATOM 1794 O GLU A 454 11.088 14.682 6.841 1.00 0.00 O ATOM 1795 CB GLU A 454 8.856 15.214 4.316 1.00 0.00 C ATOM 1796 CG GLU A 454 8.567 15.088 2.829 1.00 0.00 C ATOM 1797 CD GLU A 454 7.091 15.221 2.509 1.00 0.00 C ATOM 1798 OE1 GLU A 454 6.404 16.009 3.192 1.00 0.00 O ATOM 1799 OE2 GLU A 454 6.622 14.537 1.575 1.00 0.00 O ATOM 0 H GLU A 454 10.559 13.236 4.421 1.00 0.00 H new ATOM 0 HA GLU A 454 10.774 16.161 4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 454 8.434 14.353 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.349 16.098 4.702 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.123 15.854 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 454 8.927 14.123 2.473 1.00 0.00 H new ATOM 1806 N ALA A 455 10.074 16.679 6.628 1.00 0.00 N ATOM 1807 CA ALA A 455 10.190 17.012 8.042 1.00 0.00 C ATOM 1808 C ALA A 455 8.940 16.594 8.809 1.00 0.00 C ATOM 1809 O ALA A 455 7.819 16.679 8.309 1.00 0.00 O ATOM 1810 CB ALA A 455 10.444 18.502 8.214 1.00 0.00 C ATOM 0 H ALA A 455 9.616 17.394 6.063 1.00 0.00 H new ATOM 0 HA ALA A 455 11.037 16.461 8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.528 18.737 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.370 18.774 7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 455 9.616 19.064 7.783 1.00 0.00 H new ATOM 1816 N PRO A 456 9.135 16.131 10.053 1.00 0.00 N ATOM 1817 CA PRO A 456 8.035 15.690 10.915 1.00 0.00 C ATOM 1818 C PRO A 456 7.161 16.851 11.379 1.00 0.00 C ATOM 1819 O PRO A 456 6.213 16.661 12.140 1.00 0.00 O ATOM 1820 CB PRO A 456 8.752 15.051 12.107 1.00 0.00 C ATOM 1821 CG PRO A 456 10.087 15.712 12.144 1.00 0.00 C ATOM 1822 CD PRO A 456 10.445 16.003 10.713 1.00 0.00 C ATOM 0 HA PRO A 456 7.357 15.013 10.396 1.00 0.00 H new ATOM 0 HB2 PRO A 456 8.203 15.216 13.034 1.00 0.00 H new ATOM 0 HB3 PRO A 456 8.847 13.973 11.980 1.00 0.00 H new ATOM 0 HG2 PRO A 456 10.052 16.629 12.732 1.00 0.00 H new ATOM 0 HG3 PRO A 456 10.830 15.064 12.608 1.00 0.00 H new ATOM 0 HD2 PRO A 456 11.031 16.918 10.623 1.00 0.00 H new ATOM 0 HD3 PRO A 456 11.038 15.200 10.276 1.00 0.00 H new ATOM 1830 N ASP A 457 7.487 18.052 10.915 1.00 0.00 N ATOM 1831 CA ASP A 457 6.730 19.244 11.281 1.00 0.00 C ATOM 1832 C ASP A 457 5.247 18.921 11.432 1.00 0.00 C ATOM 1833 O ASP A 457 4.554 18.670 10.446 1.00 0.00 O ATOM 1834 CB ASP A 457 6.923 20.339 10.231 1.00 0.00 C ATOM 1835 CG ASP A 457 6.199 21.622 10.592 1.00 0.00 C ATOM 1836 OD1 ASP A 457 4.951 21.632 10.546 1.00 0.00 O ATOM 1837 OD2 ASP A 457 6.881 22.614 10.921 1.00 0.00 O ATOM 0 H ASP A 457 8.270 18.226 10.285 1.00 0.00 H new ATOM 0 HA ASP A 457 7.104 19.602 12.240 1.00 0.00 H new ATOM 0 HB2 ASP A 457 7.987 20.546 10.117 1.00 0.00 H new ATOM 0 HB3 ASP A 457 6.563 19.981 9.267 1.00 0.00 H new ATOM 1842 N GLN A 458 4.768 18.929 12.671 1.00 0.00 N ATOM 1843 CA GLN A 458 3.367 18.635 12.950 1.00 0.00 C ATOM 1844 C GLN A 458 3.037 18.897 14.416 1.00 0.00 C ATOM 1845 O GLN A 458 3.557 18.227 15.308 1.00 0.00 O ATOM 1846 CB GLN A 458 3.048 17.182 12.595 1.00 0.00 C ATOM 1847 CG GLN A 458 3.732 16.170 13.501 1.00 0.00 C ATOM 1848 CD GLN A 458 2.895 15.813 14.713 1.00 0.00 C ATOM 1849 OE1 GLN A 458 1.686 16.046 14.737 1.00 0.00 O ATOM 1850 NE2 GLN A 458 3.534 15.243 15.728 1.00 0.00 N ATOM 0 H GLN A 458 5.329 19.136 13.498 1.00 0.00 H new ATOM 0 HA GLN A 458 2.754 19.294 12.335 1.00 0.00 H new ATOM 0 HB2 GLN A 458 1.970 17.033 12.646 1.00 0.00 H new ATOM 0 HB3 GLN A 458 3.347 16.995 11.564 1.00 0.00 H new ATOM 0 HG2 GLN A 458 3.946 15.265 12.932 1.00 0.00 H new ATOM 0 HG3 GLN A 458 4.690 16.572 13.831 1.00 0.00 H new ATOM 0 HE21 GLN A 458 4.537 15.068 15.666 1.00 0.00 H new ATOM 0 HE22 GLN A 458 3.022 14.980 16.570 1.00 0.00 H new ATOM 1859 N ASP A 459 2.171 19.875 14.656 1.00 0.00 N ATOM 1860 CA ASP A 459 1.771 20.225 16.014 1.00 0.00 C ATOM 1861 C ASP A 459 1.102 19.041 16.706 1.00 0.00 C ATOM 1862 O ASP A 459 0.069 18.536 16.266 1.00 0.00 O ATOM 1863 CB ASP A 459 0.821 21.424 15.996 1.00 0.00 C ATOM 1864 CG ASP A 459 0.352 21.812 17.385 1.00 0.00 C ATOM 1865 OD1 ASP A 459 1.214 22.045 18.258 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -0.876 21.884 17.597 1.00 0.00 O ATOM 0 H ASP A 459 1.733 20.439 13.928 1.00 0.00 H new ATOM 0 HA ASP A 459 2.668 20.490 16.573 1.00 0.00 H new ATOM 0 HB2 ASP A 459 1.323 22.274 15.534 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.044 21.189 15.376 1.00 0.00 H new ATOM 1871 N PRO A 460 1.705 18.586 17.815 1.00 0.00 N ATOM 1872 CA PRO A 460 1.185 17.455 18.591 1.00 0.00 C ATOM 1873 C PRO A 460 -0.111 17.798 19.318 1.00 0.00 C ATOM 1874 O PRO A 460 -0.764 18.792 19.006 1.00 0.00 O ATOM 1875 CB PRO A 460 2.304 17.172 19.597 1.00 0.00 C ATOM 1876 CG PRO A 460 3.022 18.469 19.740 1.00 0.00 C ATOM 1877 CD PRO A 460 2.939 19.140 18.397 1.00 0.00 C ATOM 0 HA PRO A 460 0.938 16.604 17.956 1.00 0.00 H new ATOM 0 HB2 PRO A 460 1.902 16.835 20.552 1.00 0.00 H new ATOM 0 HB3 PRO A 460 2.971 16.388 19.237 1.00 0.00 H new ATOM 0 HG2 PRO A 460 2.563 19.086 20.513 1.00 0.00 H new ATOM 0 HG3 PRO A 460 4.060 18.310 20.033 1.00 0.00 H new ATOM 0 HD2 PRO A 460 2.887 20.225 18.492 1.00 0.00 H new ATOM 0 HD3 PRO A 460 3.810 18.916 17.781 1.00 0.00 H new ATOM 1885 N GLY A 461 -0.476 16.967 20.289 1.00 0.00 N ATOM 1886 CA GLY A 461 -1.693 17.200 21.046 1.00 0.00 C ATOM 1887 C GLY A 461 -2.720 16.104 20.844 1.00 0.00 C ATOM 1888 O GLY A 461 -3.243 15.548 21.809 1.00 0.00 O ATOM 0 H GLY A 461 0.049 16.137 20.565 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -1.449 17.274 22.106 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -2.124 18.156 20.750 1.00 0.00 H new ATOM 1892 N GLY A 462 -3.011 15.792 19.585 1.00 0.00 N ATOM 1893 CA GLY A 462 -3.983 14.757 19.282 1.00 0.00 C ATOM 1894 C GLY A 462 -5.365 15.319 19.017 1.00 0.00 C ATOM 1895 O GLY A 462 -6.192 15.444 19.921 1.00 0.00 O ATOM 0 H GLY A 462 -2.591 16.237 18.769 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -3.650 14.194 18.410 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -4.033 14.055 20.114 1.00 0.00 H new ATOM 1899 N PRO A 463 -5.632 15.672 17.751 1.00 0.00 N ATOM 1900 CA PRO A 463 -6.923 16.231 17.340 1.00 0.00 C ATOM 1901 C PRO A 463 -8.045 15.200 17.393 1.00 0.00 C ATOM 1902 O PRO A 463 -7.843 14.071 17.842 1.00 0.00 O ATOM 1903 CB PRO A 463 -6.674 16.677 15.898 1.00 0.00 C ATOM 1904 CG PRO A 463 -5.559 15.812 15.421 1.00 0.00 C ATOM 1905 CD PRO A 463 -4.694 15.552 16.622 1.00 0.00 C ATOM 0 HA PRO A 463 -7.246 17.036 18.000 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -7.565 16.548 15.284 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -6.404 17.732 15.851 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -5.939 14.879 15.005 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -4.992 16.306 14.631 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -4.238 14.563 16.582 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -3.882 16.275 16.696 1.00 0.00 H new ATOM 1913 N ARG A 464 -9.227 15.593 16.930 1.00 0.00 N ATOM 1914 CA ARG A 464 -10.381 14.702 16.925 1.00 0.00 C ATOM 1915 C ARG A 464 -10.704 14.223 18.337 1.00 0.00 C ATOM 1916 O ARG A 464 -10.908 13.031 18.568 1.00 0.00 O ATOM 1917 CB ARG A 464 -10.120 13.501 16.015 1.00 0.00 C ATOM 1918 CG ARG A 464 -10.474 13.752 14.558 1.00 0.00 C ATOM 1919 CD ARG A 464 -9.975 12.630 13.662 1.00 0.00 C ATOM 1920 NE ARG A 464 -8.521 12.498 13.706 1.00 0.00 N ATOM 1921 CZ ARG A 464 -7.812 11.859 12.782 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -8.420 11.297 11.747 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -6.492 11.783 12.893 1.00 0.00 N ATOM 0 H ARG A 464 -9.411 16.523 16.553 1.00 0.00 H new ATOM 0 HA ARG A 464 -11.237 15.259 16.544 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -9.067 13.227 16.082 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -10.695 12.649 16.378 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -11.555 13.847 14.456 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -10.039 14.698 14.235 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -10.433 11.690 13.969 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -10.291 12.818 12.636 1.00 0.00 H new ATOM 0 HE ARG A 464 -8.022 12.920 14.490 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -9.435 11.355 11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -7.873 10.807 11.039 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -6.021 12.215 13.688 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -5.948 11.292 12.183 1.00 0.00 H new ATOM 1937 N SER A 465 -10.748 15.160 19.279 1.00 0.00 N ATOM 1938 CA SER A 465 -11.042 14.833 20.669 1.00 0.00 C ATOM 1939 C SER A 465 -12.469 15.232 21.031 1.00 0.00 C ATOM 1940 O SER A 465 -13.133 15.952 20.286 1.00 0.00 O ATOM 1941 CB SER A 465 -10.052 15.536 21.601 1.00 0.00 C ATOM 1942 OG SER A 465 -8.737 15.045 21.411 1.00 0.00 O ATOM 0 H SER A 465 -10.584 16.151 19.105 1.00 0.00 H new ATOM 0 HA SER A 465 -10.943 13.754 20.791 1.00 0.00 H new ATOM 0 HB2 SER A 465 -10.073 16.610 21.416 1.00 0.00 H new ATOM 0 HB3 SER A 465 -10.354 15.385 22.638 1.00 0.00 H new ATOM 0 HG SER A 465 -8.292 15.564 20.708 1.00 0.00 H new ATOM 1948 N GLY A 466 -12.936 14.757 22.182 1.00 0.00 N ATOM 1949 CA GLY A 466 -14.282 15.073 22.624 1.00 0.00 C ATOM 1950 C GLY A 466 -14.358 15.323 24.117 1.00 0.00 C ATOM 1951 O GLY A 466 -13.464 14.951 24.877 1.00 0.00 O ATOM 0 H GLY A 466 -12.406 14.159 22.816 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -14.638 15.955 22.092 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -14.949 14.252 22.362 1.00 0.00 H new ATOM 1955 N PRO A 467 -15.448 15.969 24.558 1.00 0.00 N ATOM 1956 CA PRO A 467 -15.663 16.284 25.973 1.00 0.00 C ATOM 1957 C PRO A 467 -15.944 15.039 26.808 1.00 0.00 C ATOM 1958 O PRO A 467 -15.895 15.080 28.037 1.00 0.00 O ATOM 1959 CB PRO A 467 -16.889 17.200 25.951 1.00 0.00 C ATOM 1960 CG PRO A 467 -17.613 16.833 24.702 1.00 0.00 C ATOM 1961 CD PRO A 467 -16.554 16.442 23.708 1.00 0.00 C ATOM 0 HA PRO A 467 -14.782 16.738 26.427 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -17.514 17.046 26.831 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -16.598 18.251 25.946 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -18.304 16.009 24.880 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -18.204 17.671 24.333 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -16.905 15.661 23.033 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -16.252 17.287 23.089 1.00 0.00 H new ATOM 1969 N SER A 468 -16.238 13.933 26.131 1.00 0.00 N ATOM 1970 CA SER A 468 -16.530 12.676 26.811 1.00 0.00 C ATOM 1971 C SER A 468 -17.338 12.921 28.082 1.00 0.00 C ATOM 1972 O SER A 468 -17.067 12.330 29.127 1.00 0.00 O ATOM 1973 CB SER A 468 -15.231 11.943 27.153 1.00 0.00 C ATOM 1974 OG SER A 468 -14.485 11.655 25.983 1.00 0.00 O ATOM 0 H SER A 468 -16.280 13.882 25.113 1.00 0.00 H new ATOM 0 HA SER A 468 -17.122 12.056 26.138 1.00 0.00 H new ATOM 0 HB2 SER A 468 -14.632 12.554 27.829 1.00 0.00 H new ATOM 0 HB3 SER A 468 -15.460 11.016 27.679 1.00 0.00 H new ATOM 0 HG SER A 468 -13.659 11.188 26.228 1.00 0.00 H new ATOM 1980 N SER A 469 -18.333 13.797 27.983 1.00 0.00 N ATOM 1981 CA SER A 469 -19.179 14.124 29.124 1.00 0.00 C ATOM 1982 C SER A 469 -20.003 12.914 29.554 1.00 0.00 C ATOM 1983 O SER A 469 -20.492 12.153 28.720 1.00 0.00 O ATOM 1984 CB SER A 469 -20.108 15.291 28.780 1.00 0.00 C ATOM 1985 OG SER A 469 -20.564 15.943 29.953 1.00 0.00 O ATOM 0 H SER A 469 -18.573 14.293 27.124 1.00 0.00 H new ATOM 0 HA SER A 469 -18.533 14.415 29.952 1.00 0.00 H new ATOM 0 HB2 SER A 469 -19.582 16.004 28.145 1.00 0.00 H new ATOM 0 HB3 SER A 469 -20.961 14.925 28.209 1.00 0.00 H new ATOM 0 HG SER A 469 -21.154 16.685 29.706 1.00 0.00 H new ATOM 1991 N GLY A 470 -20.152 12.743 30.864 1.00 0.00 N ATOM 1992 CA GLY A 470 -20.917 11.624 31.384 1.00 0.00 C ATOM 1993 C GLY A 470 -22.143 12.068 32.156 1.00 0.00 C ATOM 1994 O GLY A 470 -22.902 11.239 32.659 1.00 0.00 O ATOM 0 H GLY A 470 -19.757 13.359 31.574 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -21.224 10.983 30.558 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -20.280 11.023 32.034 1.00 0.00 H new TER 1998 GLY A 470