USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=33 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 369 THR OG1 : rot 180:sc= -0.331 USER MOD Set 1.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 344 SER OG : rot 16:sc= 0.408 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= -0.137 USER MOD Single : A 348 SER OG : rot 43:sc= 0.023 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -153:sc= -0.0881 (180deg=-0.614) USER MOD Single : A 355 MET CE :methyl -131:sc= -2.25 (180deg=-6.48!) USER MOD Single : A 364 TYR OH : rot -150:sc= 0.271 USER MOD Single : A 367 GLN : amide:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 371 LYS NZ :NH3+ -155:sc= -0.247 (180deg=-1.02) USER MOD Single : A 373 CYS SG : rot -147:sc= 0.023 USER MOD Single : A 378 CYS SG : rot -96:sc= -2.02 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 150:sc= -3.03! USER MOD Single : A 390 THR OG1 : rot -147:sc= -0.759 USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 164:sc= -0.152 (180deg=-0.654) USER MOD Single : A 400 CYS SG : rot 107:sc= -3.36! USER MOD Single : A 401 SER OG : rot 180:sc=-0.00787 USER MOD Single : A 404 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 408 GLN : amide:sc= -5.68! C(o=-5.7!,f=-3.2!) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.0275 USER MOD Single : A 411 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 412 SER OG : rot 162:sc= 1.25 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -2.21 K(o=-2.2,f=-3!) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 430 CYS SG : rot 66:sc= 0.714 USER MOD Single : A 433 SER OG : rot -165:sc= 0.993 USER MOD Single : A 434 GLN : amide:sc= -3.22! C(o=-3.2!,f=-3.6!) 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 X(o=0,f=-0.14) USER MOD Single : A 450 LYS NZ :NH3+ 145:sc= -1.01 (180deg=-2.66!) USER MOD Single : A 452 LYS NZ :NH3+ 161:sc= -0.0427 (180deg=-0.32) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= -0.25 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 -9.273 -10.049 26.626 1.00 0.00 N ATOM 2 CA GLY A 343 -8.688 -10.083 27.953 1.00 0.00 C ATOM 3 C GLY A 343 -8.493 -8.698 28.536 1.00 0.00 C ATOM 4 O GLY A 343 -8.838 -8.449 29.691 1.00 0.00 O ATOM 0 HA2 GLY A 343 -9.329 -10.665 28.615 1.00 0.00 H new ATOM 0 HA3 GLY A 343 -7.726 -10.594 27.910 1.00 0.00 H new ATOM 8 N SER A 344 -7.936 -7.793 27.736 1.00 0.00 N ATOM 9 CA SER A 344 -7.690 -6.427 28.182 1.00 0.00 C ATOM 10 C SER A 344 -8.558 -5.439 27.408 1.00 0.00 C ATOM 11 O SER A 344 -8.566 -5.434 26.177 1.00 0.00 O ATOM 12 CB SER A 344 -6.213 -6.070 28.009 1.00 0.00 C ATOM 13 OG SER A 344 -5.865 -5.988 26.638 1.00 0.00 O ATOM 0 H SER A 344 -7.647 -7.982 26.776 1.00 0.00 H new ATOM 0 HA SER A 344 -7.950 -6.363 29.239 1.00 0.00 H new ATOM 0 HB2 SER A 344 -6.006 -5.118 28.497 1.00 0.00 H new ATOM 0 HB3 SER A 344 -5.594 -6.821 28.500 1.00 0.00 H new ATOM 0 HG SER A 344 -6.680 -5.927 26.097 1.00 0.00 H new ATOM 19 N SER A 345 -9.288 -4.603 28.139 1.00 0.00 N ATOM 20 CA SER A 345 -10.162 -3.612 27.523 1.00 0.00 C ATOM 21 C SER A 345 -9.470 -2.256 27.435 1.00 0.00 C ATOM 22 O SER A 345 -8.906 -1.769 28.414 1.00 0.00 O ATOM 23 CB SER A 345 -11.462 -3.483 28.320 1.00 0.00 C ATOM 24 OG SER A 345 -12.357 -2.580 27.692 1.00 0.00 O ATOM 0 H SER A 345 -9.291 -4.592 29.159 1.00 0.00 H new ATOM 0 HA SER A 345 -10.395 -3.947 26.512 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.933 -4.461 28.414 1.00 0.00 H new ATOM 0 HB3 SER A 345 -11.241 -3.138 29.330 1.00 0.00 H new ATOM 0 HG SER A 345 -13.181 -2.516 28.219 1.00 0.00 H new ATOM 30 N GLY A 346 -9.517 -1.650 26.252 1.00 0.00 N ATOM 31 CA GLY A 346 -8.890 -0.355 26.057 1.00 0.00 C ATOM 32 C GLY A 346 -7.905 -0.356 24.905 1.00 0.00 C ATOM 33 O GLY A 346 -8.124 0.307 23.891 1.00 0.00 O ATOM 0 H GLY A 346 -9.978 -2.032 25.426 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -9.660 0.394 25.872 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -8.374 -0.063 26.972 1.00 0.00 H new ATOM 37 N SER A 347 -6.816 -1.102 25.060 1.00 0.00 N ATOM 38 CA SER A 347 -5.790 -1.183 24.027 1.00 0.00 C ATOM 39 C SER A 347 -5.620 0.162 23.325 1.00 0.00 C ATOM 40 O SER A 347 -5.483 0.224 22.103 1.00 0.00 O ATOM 41 CB SER A 347 -6.150 -2.262 23.004 1.00 0.00 C ATOM 42 OG SER A 347 -7.463 -2.075 22.505 1.00 0.00 O ATOM 0 H SER A 347 -6.621 -1.659 25.892 1.00 0.00 H new ATOM 0 HA SER A 347 -4.847 -1.447 24.506 1.00 0.00 H new ATOM 0 HB2 SER A 347 -5.438 -2.238 22.179 1.00 0.00 H new ATOM 0 HB3 SER A 347 -6.070 -3.246 23.466 1.00 0.00 H new ATOM 0 HG SER A 347 -7.668 -2.776 21.852 1.00 0.00 H new ATOM 48 N SER A 348 -5.629 1.236 24.108 1.00 0.00 N ATOM 49 CA SER A 348 -5.480 2.580 23.563 1.00 0.00 C ATOM 50 C SER A 348 -4.009 2.981 23.501 1.00 0.00 C ATOM 51 O SER A 348 -3.649 4.115 23.812 1.00 0.00 O ATOM 52 CB SER A 348 -6.259 3.587 24.411 1.00 0.00 C ATOM 53 OG SER A 348 -7.643 3.544 24.111 1.00 0.00 O ATOM 0 H SER A 348 -5.738 1.201 25.122 1.00 0.00 H new ATOM 0 HA SER A 348 -5.882 2.581 22.550 1.00 0.00 H new ATOM 0 HB2 SER A 348 -6.106 3.372 25.469 1.00 0.00 H new ATOM 0 HB3 SER A 348 -5.876 4.592 24.232 1.00 0.00 H new ATOM 0 HG SER A 348 -7.931 2.611 24.030 1.00 0.00 H new ATOM 59 N GLY A 349 -3.162 2.039 23.097 1.00 0.00 N ATOM 60 CA GLY A 349 -1.740 2.311 23.002 1.00 0.00 C ATOM 61 C GLY A 349 -1.331 2.783 21.620 1.00 0.00 C ATOM 62 O GLY A 349 -1.224 3.984 21.373 1.00 0.00 O ATOM 0 H GLY A 349 -3.436 1.092 22.834 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -1.468 3.069 23.737 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -1.183 1.409 23.254 1.00 0.00 H new ATOM 66 N SER A 350 -1.100 1.835 20.717 1.00 0.00 N ATOM 67 CA SER A 350 -0.696 2.160 19.354 1.00 0.00 C ATOM 68 C SER A 350 -1.903 2.553 18.508 1.00 0.00 C ATOM 69 O SER A 350 -2.906 1.842 18.469 1.00 0.00 O ATOM 70 CB SER A 350 0.023 0.970 18.716 1.00 0.00 C ATOM 71 OG SER A 350 0.791 1.378 17.597 1.00 0.00 O ATOM 0 H SER A 350 -1.186 0.836 20.905 1.00 0.00 H new ATOM 0 HA SER A 350 -0.013 3.008 19.396 1.00 0.00 H new ATOM 0 HB2 SER A 350 0.671 0.496 19.453 1.00 0.00 H new ATOM 0 HB3 SER A 350 -0.708 0.223 18.406 1.00 0.00 H new ATOM 0 HG SER A 350 1.242 0.600 17.208 1.00 0.00 H new ATOM 77 N GLY A 351 -1.798 3.693 17.832 1.00 0.00 N ATOM 78 CA GLY A 351 -2.887 4.162 16.995 1.00 0.00 C ATOM 79 C GLY A 351 -2.734 3.734 15.550 1.00 0.00 C ATOM 80 O GLY A 351 -3.024 2.589 15.201 1.00 0.00 O ATOM 0 H GLY A 351 -0.978 4.300 17.849 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -3.831 3.781 17.385 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.937 5.250 17.045 1.00 0.00 H new ATOM 84 N ILE A 352 -2.279 4.654 14.706 1.00 0.00 N ATOM 85 CA ILE A 352 -2.089 4.364 13.290 1.00 0.00 C ATOM 86 C ILE A 352 -0.619 4.115 12.972 1.00 0.00 C ATOM 87 O ILE A 352 0.230 4.979 13.197 1.00 0.00 O ATOM 88 CB ILE A 352 -2.606 5.515 12.406 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.076 5.805 12.717 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.427 5.173 10.934 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.468 7.248 12.490 1.00 0.00 C ATOM 0 H ILE A 352 -2.035 5.606 14.978 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.663 3.463 13.073 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.025 6.411 12.624 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.703 5.165 12.097 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.278 5.541 13.755 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.797 5.996 10.322 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.370 5.011 10.724 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.986 4.267 10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.523 7.381 12.730 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.866 7.893 13.130 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.298 7.511 11.446 1.00 0.00 H new ATOM 103 N ILE A 353 -0.325 2.931 12.447 1.00 0.00 N ATOM 104 CA ILE A 353 1.043 2.569 12.096 1.00 0.00 C ATOM 105 C ILE A 353 1.550 3.408 10.927 1.00 0.00 C ATOM 106 O ILE A 353 1.348 3.058 9.764 1.00 0.00 O ATOM 107 CB ILE A 353 1.154 1.078 11.729 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.887 0.207 12.959 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.528 0.776 11.148 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.377 -1.176 12.620 1.00 0.00 C ATOM 0 H ILE A 353 -1.016 2.205 12.255 1.00 0.00 H new ATOM 0 HA ILE A 353 1.657 2.765 12.975 1.00 0.00 H new ATOM 0 HB ILE A 353 0.403 0.848 10.973 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.807 0.115 13.536 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.159 0.708 13.598 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.591 -0.282 10.894 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.683 1.375 10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.295 1.019 11.883 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.210 -1.737 13.539 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.560 -1.093 12.069 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.113 -1.695 12.007 1.00 0.00 H new ATOM 122 N LYS A 354 2.211 4.516 11.244 1.00 0.00 N ATOM 123 CA LYS A 354 2.750 5.404 10.222 1.00 0.00 C ATOM 124 C LYS A 354 4.040 4.839 9.635 1.00 0.00 C ATOM 125 O LYS A 354 4.831 4.213 10.340 1.00 0.00 O ATOM 126 CB LYS A 354 3.011 6.793 10.809 1.00 0.00 C ATOM 127 CG LYS A 354 1.823 7.733 10.700 1.00 0.00 C ATOM 128 CD LYS A 354 0.703 7.328 11.643 1.00 0.00 C ATOM 129 CE LYS A 354 -0.194 8.508 11.983 1.00 0.00 C ATOM 130 NZ LYS A 354 0.540 9.565 12.732 1.00 0.00 N ATOM 0 H LYS A 354 2.386 4.820 12.202 1.00 0.00 H new ATOM 0 HA LYS A 354 2.013 5.486 9.423 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.286 6.689 11.859 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.865 7.239 10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.141 8.751 10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.453 7.736 9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.108 6.538 11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 354 1.128 6.917 12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -0.602 8.930 11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -1.039 8.162 12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.128 10.098 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.263 9.124 13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.998 10.213 12.059 1.00 0.00 H new ATOM 144 N MET A 355 4.245 5.065 8.342 1.00 0.00 N ATOM 145 CA MET A 355 5.441 4.579 7.662 1.00 0.00 C ATOM 146 C MET A 355 5.693 5.365 6.379 1.00 0.00 C ATOM 147 O MET A 355 4.758 5.710 5.657 1.00 0.00 O ATOM 148 CB MET A 355 5.302 3.090 7.342 1.00 0.00 C ATOM 149 CG MET A 355 6.632 2.395 7.095 1.00 0.00 C ATOM 150 SD MET A 355 6.600 0.651 7.553 1.00 0.00 S ATOM 151 CE MET A 355 5.331 0.034 6.450 1.00 0.00 C ATOM 0 H MET A 355 3.600 5.581 7.744 1.00 0.00 H new ATOM 0 HA MET A 355 6.291 4.722 8.329 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.791 2.595 8.168 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.671 2.973 6.461 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.894 2.485 6.041 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.413 2.901 7.662 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.614 -0.560 7.017 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.817 0.873 5.981 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.789 -0.588 5.680 1.00 0.00 H new ATOM 161 N ALA A 356 6.963 5.644 6.102 1.00 0.00 N ATOM 162 CA ALA A 356 7.338 6.388 4.906 1.00 0.00 C ATOM 163 C ALA A 356 7.459 5.462 3.700 1.00 0.00 C ATOM 164 O ALA A 356 8.426 4.710 3.578 1.00 0.00 O ATOM 165 CB ALA A 356 8.645 7.133 5.135 1.00 0.00 C ATOM 0 H ALA A 356 7.749 5.366 6.690 1.00 0.00 H new ATOM 0 HA ALA A 356 6.551 7.113 4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.912 7.684 4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.526 7.830 5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.434 6.419 5.371 1.00 0.00 H new ATOM 171 N ILE A 357 6.472 5.523 2.812 1.00 0.00 N ATOM 172 CA ILE A 357 6.469 4.690 1.616 1.00 0.00 C ATOM 173 C ILE A 357 5.743 5.381 0.467 1.00 0.00 C ATOM 174 O ILE A 357 4.702 6.007 0.665 1.00 0.00 O ATOM 175 CB ILE A 357 5.806 3.325 1.881 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.500 2.614 3.045 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.846 2.464 0.628 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.779 1.367 3.507 1.00 0.00 C ATOM 0 H ILE A 357 5.665 6.140 2.898 1.00 0.00 H new ATOM 0 HA ILE A 357 7.511 4.530 1.341 1.00 0.00 H new ATOM 0 HB ILE A 357 4.763 3.491 2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.514 2.348 2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.587 3.306 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.374 1.503 0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.311 2.968 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.882 2.303 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.327 0.915 4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.774 1.629 3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.716 0.657 2.683 1.00 0.00 H new ATOM 190 N ARG A 358 6.298 5.260 -0.735 1.00 0.00 N ATOM 191 CA ARG A 358 5.703 5.872 -1.916 1.00 0.00 C ATOM 192 C ARG A 358 5.380 4.818 -2.971 1.00 0.00 C ATOM 193 O ARG A 358 6.259 4.076 -3.411 1.00 0.00 O ATOM 194 CB ARG A 358 6.647 6.924 -2.502 1.00 0.00 C ATOM 195 CG ARG A 358 7.927 6.340 -3.077 1.00 0.00 C ATOM 196 CD ARG A 358 9.077 7.331 -2.994 1.00 0.00 C ATOM 197 NE ARG A 358 8.799 8.556 -3.739 1.00 0.00 N ATOM 198 CZ ARG A 358 8.906 8.654 -5.059 1.00 0.00 C ATOM 199 NH1 ARG A 358 9.281 7.605 -5.777 1.00 0.00 N ATOM 200 NH2 ARG A 358 8.635 9.804 -5.664 1.00 0.00 N ATOM 0 H ARG A 358 7.159 4.744 -0.916 1.00 0.00 H new ATOM 0 HA ARG A 358 4.774 6.355 -1.615 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.124 7.473 -3.285 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.903 7.644 -1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.189 5.431 -2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.764 6.056 -4.117 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.268 7.577 -1.950 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.984 6.868 -3.383 1.00 0.00 H new ATOM 0 HE ARG A 358 8.507 9.382 -3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.488 6.719 -5.316 1.00 0.00 H new ATOM 0 HH12 ARG A 358 9.362 7.684 -6.791 1.00 0.00 H new ATOM 0 HH21 ARG A 358 8.344 10.613 -5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 358 8.717 9.879 -6.678 1.00 0.00 H new ATOM 214 N PHE A 359 4.115 4.757 -3.372 1.00 0.00 N ATOM 215 CA PHE A 359 3.676 3.792 -4.374 1.00 0.00 C ATOM 216 C PHE A 359 4.765 3.557 -5.416 1.00 0.00 C ATOM 217 O PHE A 359 5.336 4.504 -5.957 1.00 0.00 O ATOM 218 CB PHE A 359 2.397 4.281 -5.057 1.00 0.00 C ATOM 219 CG PHE A 359 2.116 3.595 -6.363 1.00 0.00 C ATOM 220 CD1 PHE A 359 2.029 2.214 -6.430 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.938 4.331 -7.524 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.770 1.579 -7.630 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.678 3.702 -8.726 1.00 0.00 C ATOM 224 CZ PHE A 359 1.595 2.324 -8.780 1.00 0.00 C ATOM 0 H PHE A 359 3.375 5.364 -3.019 1.00 0.00 H new ATOM 0 HA PHE A 359 3.472 2.848 -3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.553 4.125 -4.385 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.474 5.355 -5.229 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.165 1.627 -5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 359 2.003 5.408 -7.488 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.705 0.502 -7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.540 4.287 -9.623 1.00 0.00 H new ATOM 0 HZ PHE A 359 1.394 1.830 -9.719 1.00 0.00 H new ATOM 234 N ASP A 360 5.048 2.288 -5.691 1.00 0.00 N ATOM 235 CA ASP A 360 6.068 1.927 -6.669 1.00 0.00 C ATOM 236 C ASP A 360 5.455 1.157 -7.834 1.00 0.00 C ATOM 237 O ASP A 360 5.406 -0.073 -7.820 1.00 0.00 O ATOM 238 CB ASP A 360 7.164 1.090 -6.008 1.00 0.00 C ATOM 239 CG ASP A 360 6.609 0.096 -5.007 1.00 0.00 C ATOM 240 OD1 ASP A 360 5.556 -0.511 -5.295 1.00 0.00 O ATOM 241 OD2 ASP A 360 7.228 -0.077 -3.937 1.00 0.00 O ATOM 0 H ASP A 360 4.586 1.493 -5.251 1.00 0.00 H new ATOM 0 HA ASP A 360 6.507 2.846 -7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.721 0.554 -6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.869 1.752 -5.506 1.00 0.00 H new ATOM 246 N ARG A 361 4.988 1.888 -8.840 1.00 0.00 N ATOM 247 CA ARG A 361 4.376 1.274 -10.012 1.00 0.00 C ATOM 248 C ARG A 361 5.296 0.215 -10.613 1.00 0.00 C ATOM 249 O ARG A 361 4.859 -0.889 -10.937 1.00 0.00 O ATOM 250 CB ARG A 361 4.052 2.339 -11.062 1.00 0.00 C ATOM 251 CG ARG A 361 3.027 1.888 -12.090 1.00 0.00 C ATOM 252 CD ARG A 361 3.458 0.605 -12.782 1.00 0.00 C ATOM 253 NE ARG A 361 2.933 0.514 -14.142 1.00 0.00 N ATOM 254 CZ ARG A 361 3.324 1.304 -15.135 1.00 0.00 C ATOM 255 NH1 ARG A 361 4.239 2.240 -14.921 1.00 0.00 N ATOM 256 NH2 ARG A 361 2.800 1.160 -16.345 1.00 0.00 N ATOM 0 H ARG A 361 5.022 2.907 -8.867 1.00 0.00 H new ATOM 0 HA ARG A 361 3.451 0.791 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 361 3.681 3.232 -10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.970 2.621 -11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.065 1.734 -11.602 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.885 2.673 -12.833 1.00 0.00 H new ATOM 0 HD2 ARG A 361 4.547 0.556 -12.810 1.00 0.00 H new ATOM 0 HD3 ARG A 361 3.115 -0.252 -12.203 1.00 0.00 H new ATOM 0 HE ARG A 361 2.227 -0.195 -14.340 1.00 0.00 H new ATOM 0 HH11 ARG A 361 4.644 2.354 -13.992 1.00 0.00 H new ATOM 0 HH12 ARG A 361 4.538 2.846 -15.686 1.00 0.00 H new ATOM 0 HH21 ARG A 361 2.096 0.442 -16.514 1.00 0.00 H new ATOM 0 HH22 ARG A 361 3.101 1.768 -17.107 1.00 0.00 H new ATOM 270 N ARG A 362 6.571 0.560 -10.760 1.00 0.00 N ATOM 271 CA ARG A 362 7.552 -0.360 -11.324 1.00 0.00 C ATOM 272 C ARG A 362 7.585 -1.667 -10.538 1.00 0.00 C ATOM 273 O ARG A 362 7.925 -2.719 -11.079 1.00 0.00 O ATOM 274 CB ARG A 362 8.941 0.281 -11.327 1.00 0.00 C ATOM 275 CG ARG A 362 9.730 0.030 -10.052 1.00 0.00 C ATOM 276 CD ARG A 362 10.566 -1.236 -10.155 1.00 0.00 C ATOM 277 NE ARG A 362 11.681 -1.082 -11.087 1.00 0.00 N ATOM 278 CZ ARG A 362 12.507 -2.069 -11.414 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.345 -3.275 -10.888 1.00 0.00 N ATOM 280 NH2 ARG A 362 13.498 -1.850 -12.269 1.00 0.00 N ATOM 0 H ARG A 362 6.949 1.470 -10.496 1.00 0.00 H new ATOM 0 HA ARG A 362 7.259 -0.580 -12.351 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.507 -0.102 -12.176 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.836 1.356 -11.473 1.00 0.00 H new ATOM 0 HG2 ARG A 362 10.380 0.882 -9.852 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.044 -0.053 -9.209 1.00 0.00 H new ATOM 0 HD2 ARG A 362 10.951 -1.497 -9.169 1.00 0.00 H new ATOM 0 HD3 ARG A 362 9.934 -2.062 -10.480 1.00 0.00 H new ATOM 0 HE ARG A 362 11.833 -0.166 -11.510 1.00 0.00 H new ATOM 0 HH11 ARG A 362 11.584 -3.447 -10.230 1.00 0.00 H new ATOM 0 HH12 ARG A 362 12.981 -4.031 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 362 13.626 -0.923 -12.675 1.00 0.00 H new ATOM 0 HH22 ARG A 362 14.132 -2.609 -12.520 1.00 0.00 H new ATOM 294 N ALA A 363 7.230 -1.593 -9.260 1.00 0.00 N ATOM 295 CA ALA A 363 7.218 -2.770 -8.400 1.00 0.00 C ATOM 296 C ALA A 363 6.261 -3.830 -8.935 1.00 0.00 C ATOM 297 O ALA A 363 6.546 -5.026 -8.871 1.00 0.00 O ATOM 298 CB ALA A 363 6.837 -2.382 -6.979 1.00 0.00 C ATOM 0 H ALA A 363 6.947 -0.730 -8.797 1.00 0.00 H new ATOM 0 HA ALA A 363 8.222 -3.194 -8.392 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.832 -3.271 -6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.561 -1.666 -6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.845 -1.931 -6.979 1.00 0.00 H new ATOM 304 N TYR A 364 5.126 -3.384 -9.461 1.00 0.00 N ATOM 305 CA TYR A 364 4.125 -4.295 -10.005 1.00 0.00 C ATOM 306 C TYR A 364 3.883 -4.018 -11.485 1.00 0.00 C ATOM 307 O TYR A 364 4.016 -2.891 -11.962 1.00 0.00 O ATOM 308 CB TYR A 364 2.813 -4.167 -9.229 1.00 0.00 C ATOM 309 CG TYR A 364 2.985 -4.264 -7.730 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.227 -3.129 -6.964 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.905 -5.488 -7.079 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.385 -3.213 -5.594 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.060 -5.581 -5.709 1.00 0.00 C ATOM 314 CZ TYR A 364 3.300 -4.441 -4.971 1.00 0.00 C ATOM 315 OH TYR A 364 3.456 -4.529 -3.607 1.00 0.00 O ATOM 0 H TYR A 364 4.876 -2.397 -9.522 1.00 0.00 H new ATOM 0 HA TYR A 364 4.502 -5.312 -9.902 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.349 -3.211 -9.472 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.128 -4.948 -9.559 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.293 -2.166 -7.448 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.718 -6.383 -7.654 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.574 -2.322 -5.014 1.00 0.00 H new ATOM 0 HE2 TYR A 364 2.994 -6.541 -5.219 1.00 0.00 H new ATOM 0 HH TYR A 364 3.838 -5.402 -3.377 1.00 0.00 H new ATOM 325 N PRO A 365 3.517 -5.071 -12.231 1.00 0.00 N ATOM 326 CA PRO A 365 3.246 -4.968 -13.668 1.00 0.00 C ATOM 327 C PRO A 365 1.968 -4.190 -13.963 1.00 0.00 C ATOM 328 O PRO A 365 1.156 -3.924 -13.076 1.00 0.00 O ATOM 329 CB PRO A 365 3.098 -6.427 -14.107 1.00 0.00 C ATOM 330 CG PRO A 365 2.672 -7.151 -12.876 1.00 0.00 C ATOM 331 CD PRO A 365 3.338 -6.444 -11.728 1.00 0.00 C ATOM 0 HA PRO A 365 4.034 -4.429 -14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.359 -6.528 -14.902 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.038 -6.822 -14.493 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.587 -7.133 -12.769 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.972 -8.198 -12.916 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.721 -6.466 -10.830 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.291 -6.905 -11.471 1.00 0.00 H new ATOM 339 N PRO A 366 1.782 -3.817 -15.237 1.00 0.00 N ATOM 340 CA PRO A 366 0.603 -3.065 -15.678 1.00 0.00 C ATOM 341 C PRO A 366 -0.669 -3.905 -15.637 1.00 0.00 C ATOM 342 O PRO A 366 -1.755 -3.418 -15.949 1.00 0.00 O ATOM 343 CB PRO A 366 0.945 -2.684 -17.121 1.00 0.00 C ATOM 344 CG PRO A 366 1.916 -3.722 -17.567 1.00 0.00 C ATOM 345 CD PRO A 366 2.708 -4.100 -16.347 1.00 0.00 C ATOM 0 HA PRO A 366 0.400 -2.210 -15.033 1.00 0.00 H new ATOM 0 HB2 PRO A 366 0.055 -2.678 -17.750 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.380 -1.686 -17.174 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.399 -4.588 -17.980 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.567 -3.336 -18.351 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.001 -5.150 -16.368 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.624 -3.515 -16.265 1.00 0.00 H new ATOM 353 N GLN A 367 -0.526 -5.168 -15.248 1.00 0.00 N ATOM 354 CA GLN A 367 -1.665 -6.075 -15.166 1.00 0.00 C ATOM 355 C GLN A 367 -1.989 -6.412 -13.714 1.00 0.00 C ATOM 356 O GLN A 367 -3.010 -7.037 -13.425 1.00 0.00 O ATOM 357 CB GLN A 367 -1.379 -7.358 -15.949 1.00 0.00 C ATOM 358 CG GLN A 367 -0.323 -8.241 -15.304 1.00 0.00 C ATOM 359 CD GLN A 367 0.418 -9.096 -16.313 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.317 -10.323 -16.299 1.00 0.00 O ATOM 361 NE2 GLN A 367 1.169 -8.450 -17.198 1.00 0.00 N ATOM 0 H GLN A 367 0.366 -5.586 -14.985 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.528 -5.575 -15.605 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.304 -7.926 -16.050 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.055 -7.095 -16.956 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.392 -7.615 -14.769 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.797 -8.887 -14.565 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.224 -7.432 -17.174 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.691 -8.972 -17.902 1.00 0.00 H new ATOM 370 N ILE A 368 -1.114 -5.994 -12.806 1.00 0.00 N ATOM 371 CA ILE A 368 -1.308 -6.252 -11.384 1.00 0.00 C ATOM 372 C ILE A 368 -1.120 -4.979 -10.565 1.00 0.00 C ATOM 373 O ILE A 368 -0.246 -4.163 -10.856 1.00 0.00 O ATOM 374 CB ILE A 368 -0.335 -7.329 -10.869 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.309 -8.523 -11.825 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.730 -7.773 -9.469 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.756 -9.543 -11.489 1.00 0.00 C ATOM 0 H ILE A 368 -0.264 -5.476 -13.029 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.330 -6.611 -11.264 1.00 0.00 H new ATOM 0 HB ILE A 368 0.667 -6.902 -10.825 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.284 -9.010 -11.812 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.147 -8.162 -12.840 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.033 -8.534 -9.119 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.702 -6.917 -8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.738 -8.186 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.716 -10.361 -12.208 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.738 -9.071 -11.531 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.583 -9.933 -10.486 1.00 0.00 H new ATOM 389 N THR A 369 -1.947 -4.817 -9.536 1.00 0.00 N ATOM 390 CA THR A 369 -1.872 -3.645 -8.674 1.00 0.00 C ATOM 391 C THR A 369 -1.848 -4.046 -7.203 1.00 0.00 C ATOM 392 O THR A 369 -2.344 -5.103 -6.814 1.00 0.00 O ATOM 393 CB THR A 369 -3.059 -2.693 -8.915 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.286 -3.433 -8.924 1.00 0.00 O ATOM 395 CG2 THR A 369 -2.899 -1.951 -10.233 1.00 0.00 C ATOM 0 H THR A 369 -2.676 -5.483 -9.280 1.00 0.00 H new ATOM 0 HA THR A 369 -0.945 -3.128 -8.923 1.00 0.00 H new ATOM 0 HB THR A 369 -3.081 -1.963 -8.106 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.036 -2.821 -9.076 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.749 -1.285 -10.381 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.979 -1.366 -10.212 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.854 -2.669 -11.052 1.00 0.00 H new ATOM 403 N PRO A 370 -1.257 -3.182 -6.363 1.00 0.00 N ATOM 404 CA PRO A 370 -1.155 -3.425 -4.921 1.00 0.00 C ATOM 405 C PRO A 370 -2.506 -3.333 -4.221 1.00 0.00 C ATOM 406 O PRO A 370 -2.676 -3.831 -3.108 1.00 0.00 O ATOM 407 CB PRO A 370 -0.225 -2.308 -4.439 1.00 0.00 C ATOM 408 CG PRO A 370 -0.389 -1.219 -5.442 1.00 0.00 C ATOM 409 CD PRO A 370 -0.644 -1.903 -6.757 1.00 0.00 C ATOM 0 HA PRO A 370 -0.789 -4.428 -4.701 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.498 -1.970 -3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.809 -2.648 -4.389 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.219 -0.564 -5.175 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.505 -0.597 -5.492 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.309 -1.318 -7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.279 -2.055 -7.316 1.00 0.00 H new ATOM 417 N LYS A 371 -3.466 -2.692 -4.879 1.00 0.00 N ATOM 418 CA LYS A 371 -4.804 -2.536 -4.321 1.00 0.00 C ATOM 419 C LYS A 371 -5.554 -3.864 -4.324 1.00 0.00 C ATOM 420 O LYS A 371 -6.410 -4.106 -3.474 1.00 0.00 O ATOM 421 CB LYS A 371 -5.592 -1.492 -5.116 1.00 0.00 C ATOM 422 CG LYS A 371 -5.216 -0.060 -4.779 1.00 0.00 C ATOM 423 CD LYS A 371 -6.351 0.902 -5.088 1.00 0.00 C ATOM 424 CE LYS A 371 -7.277 1.073 -3.893 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.295 -0.011 -3.820 1.00 0.00 N ATOM 0 H LYS A 371 -3.342 -2.272 -5.800 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.703 -2.199 -3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.430 -1.660 -6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.657 -1.633 -4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.956 0.010 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.330 0.227 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.941 1.871 -5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.920 0.533 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.688 1.081 -2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.779 2.038 -3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.129 0.330 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.576 -0.289 -4.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.892 -0.833 -3.326 1.00 0.00 H new ATOM 439 N MET A 372 -5.225 -4.722 -5.285 1.00 0.00 N ATOM 440 CA MET A 372 -5.865 -6.027 -5.395 1.00 0.00 C ATOM 441 C MET A 372 -5.137 -7.064 -4.546 1.00 0.00 C ATOM 442 O MET A 372 -5.764 -7.930 -3.935 1.00 0.00 O ATOM 443 CB MET A 372 -5.899 -6.480 -6.856 1.00 0.00 C ATOM 444 CG MET A 372 -6.723 -5.573 -7.755 1.00 0.00 C ATOM 445 SD MET A 372 -7.460 -6.455 -9.144 1.00 0.00 S ATOM 446 CE MET A 372 -6.055 -6.586 -10.246 1.00 0.00 C ATOM 0 H MET A 372 -4.519 -4.537 -5.998 1.00 0.00 H new ATOM 0 HA MET A 372 -6.887 -5.935 -5.026 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.879 -6.526 -7.237 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.304 -7.491 -6.905 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.512 -5.105 -7.167 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.090 -4.771 -8.134 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.353 -7.110 -11.154 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.700 -5.588 -10.503 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.256 -7.140 -9.753 1.00 0.00 H new ATOM 456 N CYS A 373 -3.813 -6.971 -4.513 1.00 0.00 N ATOM 457 CA CYS A 373 -2.999 -7.902 -3.739 1.00 0.00 C ATOM 458 C CYS A 373 -3.433 -7.917 -2.277 1.00 0.00 C ATOM 459 O CYS A 373 -3.436 -8.965 -1.630 1.00 0.00 O ATOM 460 CB CYS A 373 -1.520 -7.526 -3.841 1.00 0.00 C ATOM 461 SG CYS A 373 -0.747 -7.989 -5.409 1.00 0.00 S ATOM 0 H CYS A 373 -3.279 -6.260 -5.013 1.00 0.00 H new ATOM 0 HA CYS A 373 -3.141 -8.901 -4.152 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.419 -6.450 -3.703 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.977 -8.004 -3.026 1.00 0.00 H new ATOM 0 HG CYS A 373 0.502 -8.289 -5.206 1.00 0.00 H new ATOM 467 N LEU A 374 -3.798 -6.748 -1.761 1.00 0.00 N ATOM 468 CA LEU A 374 -4.232 -6.626 -0.374 1.00 0.00 C ATOM 469 C LEU A 374 -5.655 -7.148 -0.201 1.00 0.00 C ATOM 470 O LEU A 374 -5.953 -7.863 0.756 1.00 0.00 O ATOM 471 CB LEU A 374 -4.153 -5.167 0.079 1.00 0.00 C ATOM 472 CG LEU A 374 -4.917 -4.819 1.357 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.423 -5.662 2.522 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.780 -3.337 1.673 1.00 0.00 C ATOM 0 H LEU A 374 -3.802 -5.871 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.566 -7.228 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.104 -4.909 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.527 -4.536 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.972 -5.041 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.979 -5.400 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.574 -6.718 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.362 -5.474 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.330 -3.107 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.727 -3.090 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.184 -2.750 0.848 1.00 0.00 H new ATOM 486 N LEU A 375 -6.529 -6.787 -1.134 1.00 0.00 N ATOM 487 CA LEU A 375 -7.921 -7.220 -1.087 1.00 0.00 C ATOM 488 C LEU A 375 -8.025 -8.735 -1.227 1.00 0.00 C ATOM 489 O LEU A 375 -8.908 -9.363 -0.643 1.00 0.00 O ATOM 490 CB LEU A 375 -8.726 -6.538 -2.194 1.00 0.00 C ATOM 491 CG LEU A 375 -10.201 -6.275 -1.887 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.360 -5.683 -0.495 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.807 -5.351 -2.933 1.00 0.00 C ATOM 0 H LEU A 375 -6.298 -6.195 -1.932 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.332 -6.934 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.249 -5.586 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.667 -7.154 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.733 -7.226 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.416 -5.503 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.964 -6.380 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.814 -4.742 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.857 -5.175 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.271 -4.402 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.728 -5.813 -3.917 1.00 0.00 H new ATOM 505 N GLU A 376 -7.116 -9.316 -2.003 1.00 0.00 N ATOM 506 CA GLU A 376 -7.105 -10.759 -2.218 1.00 0.00 C ATOM 507 C GLU A 376 -6.600 -11.490 -0.978 1.00 0.00 C ATOM 508 O GLU A 376 -7.127 -12.538 -0.605 1.00 0.00 O ATOM 509 CB GLU A 376 -6.230 -11.110 -3.423 1.00 0.00 C ATOM 510 CG GLU A 376 -5.830 -12.575 -3.478 1.00 0.00 C ATOM 511 CD GLU A 376 -6.968 -13.474 -3.922 1.00 0.00 C ATOM 512 OE1 GLU A 376 -7.371 -13.382 -5.101 1.00 0.00 O ATOM 513 OE2 GLU A 376 -7.454 -14.269 -3.091 1.00 0.00 O ATOM 0 H GLU A 376 -6.378 -8.811 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 376 -8.128 -11.079 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.765 -10.854 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.329 -10.497 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.990 -12.693 -4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.485 -12.891 -2.493 1.00 0.00 H new ATOM 520 N TRP A 377 -5.576 -10.930 -0.344 1.00 0.00 N ATOM 521 CA TRP A 377 -4.999 -11.528 0.854 1.00 0.00 C ATOM 522 C TRP A 377 -6.015 -11.559 1.991 1.00 0.00 C ATOM 523 O TRP A 377 -5.988 -12.456 2.835 1.00 0.00 O ATOM 524 CB TRP A 377 -3.754 -10.753 1.288 1.00 0.00 C ATOM 525 CG TRP A 377 -3.250 -11.147 2.643 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.380 -12.160 2.931 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.588 -10.538 3.894 1.00 0.00 C ATOM 528 NE1 TRP A 377 -2.157 -12.217 4.286 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.885 -11.232 4.899 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.414 -9.473 4.263 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.986 -10.894 6.245 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.513 -9.139 5.600 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.802 -9.847 6.578 1.00 0.00 C ATOM 0 H TRP A 377 -5.128 -10.063 -0.640 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.716 -12.553 0.617 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.963 -10.910 0.555 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.981 -9.687 1.289 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.933 -12.819 2.201 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.548 -12.885 4.759 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.965 -8.921 3.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.440 -11.439 7.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.149 -8.318 5.896 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.900 -9.561 7.615 1.00 0.00 H new ATOM 544 N CYS A 378 -6.909 -10.577 2.006 1.00 0.00 N ATOM 545 CA CYS A 378 -7.934 -10.492 3.040 1.00 0.00 C ATOM 546 C CYS A 378 -8.809 -11.742 3.042 1.00 0.00 C ATOM 547 O CYS A 378 -9.133 -12.284 4.099 1.00 0.00 O ATOM 548 CB CYS A 378 -8.799 -9.249 2.829 1.00 0.00 C ATOM 549 SG CYS A 378 -9.523 -8.587 4.349 1.00 0.00 S ATOM 0 H CYS A 378 -6.945 -9.829 1.314 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.435 -10.418 4.006 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.194 -8.473 2.360 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.602 -9.492 2.133 1.00 0.00 H new ATOM 0 HG CYS A 378 -10.735 -9.038 4.485 1.00 0.00 H new ATOM 555 N ARG A 379 -9.191 -12.192 1.851 1.00 0.00 N ATOM 556 CA ARG A 379 -10.031 -13.376 1.716 1.00 0.00 C ATOM 557 C ARG A 379 -9.365 -14.591 2.354 1.00 0.00 C ATOM 558 O ARG A 379 -9.961 -15.269 3.192 1.00 0.00 O ATOM 559 CB ARG A 379 -10.321 -13.655 0.240 1.00 0.00 C ATOM 560 CG ARG A 379 -11.541 -12.920 -0.292 1.00 0.00 C ATOM 561 CD ARG A 379 -11.528 -12.844 -1.810 1.00 0.00 C ATOM 562 NE ARG A 379 -11.939 -14.104 -2.425 1.00 0.00 N ATOM 563 CZ ARG A 379 -12.209 -14.236 -3.719 1.00 0.00 C ATOM 564 NH1 ARG A 379 -12.112 -13.192 -4.530 1.00 0.00 N ATOM 565 NH2 ARG A 379 -12.578 -15.415 -4.203 1.00 0.00 N ATOM 0 H ARG A 379 -8.932 -11.755 0.966 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.971 -13.186 2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.451 -13.372 -0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.465 -14.727 0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -12.446 -13.428 0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -11.570 -11.913 0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -12.194 -12.046 -2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -10.526 -12.584 -2.151 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.023 -14.927 -1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -11.829 -12.284 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -12.320 -13.297 -5.523 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.654 -16.220 -3.581 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -12.785 -15.516 -5.197 1.00 0.00 H new ATOM 579 N ARG A 380 -8.128 -14.861 1.950 1.00 0.00 N ATOM 580 CA ARG A 380 -7.382 -15.996 2.481 1.00 0.00 C ATOM 581 C ARG A 380 -7.396 -15.990 4.007 1.00 0.00 C ATOM 582 O ARG A 380 -7.713 -16.997 4.638 1.00 0.00 O ATOM 583 CB ARG A 380 -5.940 -15.968 1.973 1.00 0.00 C ATOM 584 CG ARG A 380 -5.793 -15.359 0.588 1.00 0.00 C ATOM 585 CD ARG A 380 -6.807 -15.940 -0.386 1.00 0.00 C ATOM 586 NE ARG A 380 -6.331 -17.179 -0.995 1.00 0.00 N ATOM 587 CZ ARG A 380 -7.134 -18.079 -1.552 1.00 0.00 C ATOM 588 NH1 ARG A 380 -8.444 -17.879 -1.576 1.00 0.00 N ATOM 589 NH2 ARG A 380 -6.626 -19.182 -2.086 1.00 0.00 N ATOM 0 H ARG A 380 -7.621 -14.310 1.257 1.00 0.00 H new ATOM 0 HA ARG A 380 -7.864 -16.910 2.134 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.327 -15.403 2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.550 -16.986 1.956 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.923 -14.278 0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -4.785 -15.539 0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -7.745 -16.129 0.137 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -7.019 -15.210 -1.167 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.328 -17.363 -0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.838 -17.032 -1.166 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -9.058 -18.572 -2.004 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.618 -19.339 -2.069 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.243 -19.873 -2.513 1.00 0.00 H new ATOM 603 N GLU A 381 -7.048 -14.848 4.592 1.00 0.00 N ATOM 604 CA GLU A 381 -7.019 -14.712 6.044 1.00 0.00 C ATOM 605 C GLU A 381 -8.431 -14.571 6.605 1.00 0.00 C ATOM 606 O GLU A 381 -8.616 -14.319 7.796 1.00 0.00 O ATOM 607 CB GLU A 381 -6.175 -13.502 6.448 1.00 0.00 C ATOM 608 CG GLU A 381 -4.707 -13.829 6.664 1.00 0.00 C ATOM 609 CD GLU A 381 -4.423 -14.345 8.061 1.00 0.00 C ATOM 610 OE1 GLU A 381 -5.155 -15.247 8.520 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.470 -13.847 8.696 1.00 0.00 O ATOM 0 H GLU A 381 -6.783 -14.005 4.084 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.570 -15.614 6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.258 -12.737 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.582 -13.075 7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.394 -14.576 5.934 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.109 -12.936 6.482 1.00 0.00 H new ATOM 618 N LYS A 382 -9.425 -14.735 5.739 1.00 0.00 N ATOM 619 CA LYS A 382 -10.821 -14.628 6.146 1.00 0.00 C ATOM 620 C LYS A 382 -11.079 -13.305 6.860 1.00 0.00 C ATOM 621 O LYS A 382 -11.985 -13.201 7.688 1.00 0.00 O ATOM 622 CB LYS A 382 -11.199 -15.795 7.060 1.00 0.00 C ATOM 623 CG LYS A 382 -11.331 -17.121 6.331 1.00 0.00 C ATOM 624 CD LYS A 382 -12.080 -18.145 7.167 1.00 0.00 C ATOM 625 CE LYS A 382 -11.154 -18.851 8.146 1.00 0.00 C ATOM 626 NZ LYS A 382 -11.873 -19.878 8.948 1.00 0.00 N ATOM 0 H LYS A 382 -9.290 -14.943 4.750 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.439 -14.663 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.445 -15.893 7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.143 -15.567 7.555 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.854 -16.968 5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.340 -17.504 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.883 -17.652 7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.547 -18.880 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.339 -19.324 7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.705 -18.117 8.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.207 -20.336 9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.635 -19.424 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.280 -20.593 8.312 1.00 0.00 H new ATOM 640 N LEU A 383 -10.280 -12.296 6.533 1.00 0.00 N ATOM 641 CA LEU A 383 -10.423 -10.978 7.143 1.00 0.00 C ATOM 642 C LEU A 383 -11.484 -10.155 6.418 1.00 0.00 C ATOM 643 O LEU A 383 -11.726 -10.324 5.223 1.00 0.00 O ATOM 644 CB LEU A 383 -9.085 -10.237 7.122 1.00 0.00 C ATOM 645 CG LEU A 383 -8.012 -10.762 8.077 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.641 -10.237 7.680 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.338 -10.375 9.512 1.00 0.00 C ATOM 0 H LEU A 383 -9.526 -12.365 5.849 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.739 -11.116 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.689 -10.273 6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.269 -9.188 7.356 1.00 0.00 H new ATOM 0 HG LEU A 383 -7.995 -11.850 8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.890 -10.621 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.405 -10.566 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.644 -9.148 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.563 -10.757 10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.384 -9.289 9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.301 -10.801 9.794 1.00 0.00 H new ATOM 659 N PRO A 384 -12.131 -9.242 7.157 1.00 0.00 N ATOM 660 CA PRO A 384 -13.174 -8.373 6.605 1.00 0.00 C ATOM 661 C PRO A 384 -12.613 -7.336 5.637 1.00 0.00 C ATOM 662 O PRO A 384 -11.521 -6.809 5.844 1.00 0.00 O ATOM 663 CB PRO A 384 -13.757 -7.687 7.844 1.00 0.00 C ATOM 664 CG PRO A 384 -12.655 -7.716 8.846 1.00 0.00 C ATOM 665 CD PRO A 384 -11.893 -8.986 8.588 1.00 0.00 C ATOM 0 HA PRO A 384 -13.908 -8.934 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.064 -6.665 7.623 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.639 -8.213 8.210 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.008 -6.845 8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.051 -7.698 9.862 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.831 -8.868 8.804 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.256 -9.805 9.209 1.00 0.00 H new ATOM 673 N GLN A 385 -13.369 -7.049 4.582 1.00 0.00 N ATOM 674 CA GLN A 385 -12.946 -6.075 3.583 1.00 0.00 C ATOM 675 C GLN A 385 -12.386 -4.822 4.247 1.00 0.00 C ATOM 676 O GLN A 385 -12.909 -4.333 5.249 1.00 0.00 O ATOM 677 CB GLN A 385 -14.118 -5.704 2.673 1.00 0.00 C ATOM 678 CG GLN A 385 -13.691 -5.096 1.347 1.00 0.00 C ATOM 679 CD GLN A 385 -14.862 -4.832 0.421 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.110 -5.591 -0.516 1.00 0.00 O ATOM 681 NE2 GLN A 385 -15.591 -3.753 0.680 1.00 0.00 N ATOM 0 H GLN A 385 -14.276 -7.477 4.397 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.158 -6.528 2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.713 -6.596 2.479 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.763 -4.998 3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -13.163 -4.161 1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.987 -5.767 0.854 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -15.349 -3.151 1.467 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -16.393 -3.526 0.092 1.00 0.00 H new ATOM 690 N PRO A 386 -11.295 -4.287 3.678 1.00 0.00 N ATOM 691 CA PRO A 386 -10.640 -3.083 4.198 1.00 0.00 C ATOM 692 C PRO A 386 -11.483 -1.829 3.992 1.00 0.00 C ATOM 693 O PRO A 386 -12.593 -1.895 3.463 1.00 0.00 O ATOM 694 CB PRO A 386 -9.349 -3.001 3.381 1.00 0.00 C ATOM 695 CG PRO A 386 -9.656 -3.721 2.113 1.00 0.00 C ATOM 696 CD PRO A 386 -10.618 -4.816 2.482 1.00 0.00 C ATOM 0 HA PRO A 386 -10.476 -3.140 5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -9.067 -1.966 3.190 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.516 -3.466 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -10.095 -3.047 1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.750 -4.131 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.324 -5.018 1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -10.100 -5.751 2.694 1.00 0.00 H new ATOM 704 N VAL A 387 -10.948 -0.687 4.411 1.00 0.00 N ATOM 705 CA VAL A 387 -11.651 0.583 4.270 1.00 0.00 C ATOM 706 C VAL A 387 -10.722 1.669 3.738 1.00 0.00 C ATOM 707 O VAL A 387 -9.950 2.264 4.490 1.00 0.00 O ATOM 708 CB VAL A 387 -12.248 1.046 5.612 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.930 2.397 5.456 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.221 0.007 6.149 1.00 0.00 C ATOM 0 H VAL A 387 -10.030 -0.615 4.851 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.460 0.420 3.558 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.437 1.157 6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.346 2.708 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.202 3.135 5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.732 2.317 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.633 0.351 7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.030 -0.138 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.698 -0.937 6.301 1.00 0.00 H new ATOM 720 N TYR A 388 -10.802 1.922 2.437 1.00 0.00 N ATOM 721 CA TYR A 388 -9.967 2.936 1.802 1.00 0.00 C ATOM 722 C TYR A 388 -10.600 4.318 1.926 1.00 0.00 C ATOM 723 O TYR A 388 -11.683 4.566 1.397 1.00 0.00 O ATOM 724 CB TYR A 388 -9.746 2.594 0.328 1.00 0.00 C ATOM 725 CG TYR A 388 -8.752 1.476 0.108 1.00 0.00 C ATOM 726 CD1 TYR A 388 -9.054 0.170 0.476 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.512 1.725 -0.466 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.149 -0.855 0.278 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.602 0.706 -0.669 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.924 -0.582 -0.296 1.00 0.00 C ATOM 731 OH TYR A 388 -6.020 -1.600 -0.495 1.00 0.00 O ATOM 0 H TYR A 388 -11.436 1.439 1.801 1.00 0.00 H new ATOM 0 HA TYR A 388 -9.004 2.950 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.700 2.314 -0.118 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.399 3.485 -0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -10.012 -0.047 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.255 2.732 -0.759 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.399 -1.864 0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.643 0.917 -1.118 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.467 -1.398 -1.278 1.00 0.00 H new ATOM 741 N GLU A 389 -9.915 5.215 2.629 1.00 0.00 N ATOM 742 CA GLU A 389 -10.409 6.573 2.823 1.00 0.00 C ATOM 743 C GLU A 389 -9.314 7.597 2.538 1.00 0.00 C ATOM 744 O GLU A 389 -8.218 7.522 3.093 1.00 0.00 O ATOM 745 CB GLU A 389 -10.930 6.751 4.251 1.00 0.00 C ATOM 746 CG GLU A 389 -12.379 6.330 4.427 1.00 0.00 C ATOM 747 CD GLU A 389 -12.848 6.443 5.865 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.590 7.490 6.494 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.475 5.483 6.361 1.00 0.00 O ATOM 0 H GLU A 389 -9.017 5.025 3.073 1.00 0.00 H new ATOM 0 HA GLU A 389 -11.227 6.738 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -10.307 6.171 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.827 7.797 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -13.013 6.949 3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.498 5.300 4.090 1.00 0.00 H new ATOM 756 N THR A 390 -9.619 8.554 1.667 1.00 0.00 N ATOM 757 CA THR A 390 -8.662 9.592 1.305 1.00 0.00 C ATOM 758 C THR A 390 -9.110 10.955 1.818 1.00 0.00 C ATOM 759 O THR A 390 -10.226 11.397 1.544 1.00 0.00 O ATOM 760 CB THR A 390 -8.467 9.669 -0.221 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.403 8.350 -0.774 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.196 10.431 -0.566 1.00 0.00 C ATOM 0 H THR A 390 -10.522 8.632 1.199 1.00 0.00 H new ATOM 0 HA THR A 390 -7.714 9.325 1.772 1.00 0.00 H new ATOM 0 HB THR A 390 -9.318 10.200 -0.648 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.799 8.348 -1.546 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.079 10.472 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.260 11.444 -0.169 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.337 9.923 -0.128 1.00 0.00 H new ATOM 770 N VAL A 391 -8.233 11.619 2.564 1.00 0.00 N ATOM 771 CA VAL A 391 -8.538 12.934 3.115 1.00 0.00 C ATOM 772 C VAL A 391 -7.746 14.025 2.403 1.00 0.00 C ATOM 773 O VAL A 391 -6.865 13.737 1.593 1.00 0.00 O ATOM 774 CB VAL A 391 -8.233 12.996 4.623 1.00 0.00 C ATOM 775 CG1 VAL A 391 -9.100 12.005 5.384 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.757 12.732 4.879 1.00 0.00 C ATOM 0 H VAL A 391 -7.305 11.268 2.801 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.604 13.102 2.960 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.467 13.998 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.871 12.063 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.151 12.245 5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.900 10.996 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.559 12.780 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.494 11.742 4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -6.158 13.485 4.366 1.00 0.00 H new ATOM 786 N GLN A 392 -8.067 15.278 2.710 1.00 0.00 N ATOM 787 CA GLN A 392 -7.385 16.412 2.098 1.00 0.00 C ATOM 788 C GLN A 392 -6.881 17.382 3.162 1.00 0.00 C ATOM 789 O GLN A 392 -7.666 17.939 3.930 1.00 0.00 O ATOM 790 CB GLN A 392 -8.323 17.138 1.132 1.00 0.00 C ATOM 791 CG GLN A 392 -7.628 18.193 0.287 1.00 0.00 C ATOM 792 CD GLN A 392 -8.602 19.030 -0.519 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.560 18.510 -1.091 1.00 0.00 O ATOM 794 NE2 GLN A 392 -8.363 20.335 -0.566 1.00 0.00 N ATOM 0 H GLN A 392 -8.794 15.533 3.378 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.527 16.032 1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.790 16.406 0.473 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -9.123 17.610 1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -7.044 18.846 0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.926 17.706 -0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.557 20.724 -0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.986 20.949 -1.091 1.00 0.00 H new ATOM 803 N ARG A 393 -5.567 17.580 3.201 1.00 0.00 N ATOM 804 CA ARG A 393 -4.959 18.482 4.172 1.00 0.00 C ATOM 805 C ARG A 393 -5.037 19.928 3.693 1.00 0.00 C ATOM 806 O ARG A 393 -5.543 20.208 2.606 1.00 0.00 O ATOM 807 CB ARG A 393 -3.500 18.092 4.417 1.00 0.00 C ATOM 808 CG ARG A 393 -2.576 18.431 3.258 1.00 0.00 C ATOM 809 CD ARG A 393 -1.295 17.613 3.310 1.00 0.00 C ATOM 810 NE ARG A 393 -0.655 17.679 4.621 1.00 0.00 N ATOM 811 CZ ARG A 393 0.625 17.393 4.829 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.398 17.023 3.817 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.134 17.477 6.051 1.00 0.00 N ATOM 0 H ARG A 393 -4.904 17.128 2.572 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.513 18.397 5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.143 18.597 5.315 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.447 17.021 4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.090 18.245 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.332 19.493 3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.519 16.574 3.068 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.603 17.975 2.550 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.222 17.960 5.421 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.010 16.958 2.876 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.381 16.804 3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.542 17.761 6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.117 17.257 6.210 1.00 0.00 H new ATOM 827 N THR A 394 -4.532 20.846 4.512 1.00 0.00 N ATOM 828 CA THR A 394 -4.545 22.263 4.174 1.00 0.00 C ATOM 829 C THR A 394 -3.130 22.797 3.984 1.00 0.00 C ATOM 830 O THR A 394 -2.915 23.766 3.256 1.00 0.00 O ATOM 831 CB THR A 394 -5.253 23.093 5.261 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.572 22.583 5.486 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.332 24.558 4.858 1.00 0.00 C ATOM 0 H THR A 394 -4.109 20.632 5.415 1.00 0.00 H new ATOM 0 HA THR A 394 -5.095 22.359 3.238 1.00 0.00 H new ATOM 0 HB THR A 394 -4.673 23.016 6.181 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.015 23.115 6.180 1.00 0.00 H new ATOM 0 HG21 THR A 394 -5.836 25.124 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.325 24.951 4.717 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.891 24.650 3.927 1.00 0.00 H new ATOM 841 N ILE A 395 -2.168 22.158 4.642 1.00 0.00 N ATOM 842 CA ILE A 395 -0.773 22.568 4.543 1.00 0.00 C ATOM 843 C ILE A 395 -0.282 22.504 3.101 1.00 0.00 C ATOM 844 O ILE A 395 0.217 23.491 2.560 1.00 0.00 O ATOM 845 CB ILE A 395 0.135 21.689 5.423 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.602 22.081 5.230 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.073 20.218 5.096 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.980 23.369 5.927 1.00 0.00 C ATOM 0 H ILE A 395 -2.330 21.354 5.249 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.721 23.598 4.896 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.131 21.849 6.468 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.237 21.276 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.806 22.181 4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.576 19.610 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.113 19.948 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.169 20.040 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 395 3.033 23.585 5.747 1.00 0.00 H new ATOM 0 HD12 ILE A 395 1.371 24.185 5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.809 23.267 6.999 1.00 0.00 H new ATOM 860 N ASP A 396 -0.428 21.337 2.484 1.00 0.00 N ATOM 861 CA ASP A 396 -0.002 21.143 1.103 1.00 0.00 C ATOM 862 C ASP A 396 -1.168 20.682 0.234 1.00 0.00 C ATOM 863 O ASP A 396 -0.968 20.149 -0.858 1.00 0.00 O ATOM 864 CB ASP A 396 1.135 20.123 1.035 1.00 0.00 C ATOM 865 CG ASP A 396 1.724 20.004 -0.357 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.967 21.052 -0.991 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.943 18.862 -0.812 1.00 0.00 O ATOM 0 H ASP A 396 -0.838 20.510 2.919 1.00 0.00 H new ATOM 0 HA ASP A 396 0.356 22.100 0.722 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.920 20.411 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.765 19.149 1.354 1.00 0.00 H new ATOM 872 N ARG A 397 -2.385 20.889 0.726 1.00 0.00 N ATOM 873 CA ARG A 397 -3.582 20.492 -0.004 1.00 0.00 C ATOM 874 C ARG A 397 -3.334 19.216 -0.802 1.00 0.00 C ATOM 875 O ARG A 397 -3.825 19.067 -1.921 1.00 0.00 O ATOM 876 CB ARG A 397 -4.029 21.615 -0.942 1.00 0.00 C ATOM 877 CG ARG A 397 -2.891 22.507 -1.410 1.00 0.00 C ATOM 878 CD ARG A 397 -2.476 23.493 -0.330 1.00 0.00 C ATOM 879 NE ARG A 397 -1.864 24.695 -0.891 1.00 0.00 N ATOM 880 CZ ARG A 397 -2.558 25.682 -1.446 1.00 0.00 C ATOM 881 NH1 ARG A 397 -3.881 25.612 -1.512 1.00 0.00 N ATOM 882 NH2 ARG A 397 -1.929 26.744 -1.935 1.00 0.00 N ATOM 0 H ARG A 397 -2.568 21.330 1.628 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.372 20.298 0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -4.518 21.177 -1.812 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.773 22.227 -0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -2.036 21.891 -1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -3.198 23.052 -2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -3.349 23.772 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -1.773 23.012 0.349 1.00 0.00 H new ATOM 0 HE ARG A 397 -0.848 24.781 -0.854 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -4.368 24.799 -1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -4.411 26.372 -1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -0.912 26.802 -1.885 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -2.463 27.502 -2.361 1.00 0.00 H new ATOM 896 N MET A 398 -2.569 18.299 -0.220 1.00 0.00 N ATOM 897 CA MET A 398 -2.257 17.035 -0.877 1.00 0.00 C ATOM 898 C MET A 398 -3.263 15.956 -0.487 1.00 0.00 C ATOM 899 O MET A 398 -4.043 16.130 0.449 1.00 0.00 O ATOM 900 CB MET A 398 -0.841 16.583 -0.514 1.00 0.00 C ATOM 901 CG MET A 398 -0.151 15.799 -1.618 1.00 0.00 C ATOM 902 SD MET A 398 -0.042 16.723 -3.162 1.00 0.00 S ATOM 903 CE MET A 398 1.676 16.461 -3.593 1.00 0.00 C ATOM 0 H MET A 398 -2.154 18.407 0.705 1.00 0.00 H new ATOM 0 HA MET A 398 -2.317 17.190 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.240 17.459 -0.272 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.884 15.968 0.385 1.00 0.00 H new ATOM 0 HG2 MET A 398 0.852 15.525 -1.291 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.694 14.870 -1.793 1.00 0.00 H new ATOM 0 HE1 MET A 398 1.832 16.718 -4.641 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.308 17.091 -2.967 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.935 15.414 -3.434 1.00 0.00 H new ATOM 913 N PHE A 399 -3.239 14.843 -1.212 1.00 0.00 N ATOM 914 CA PHE A 399 -4.151 13.737 -0.943 1.00 0.00 C ATOM 915 C PHE A 399 -3.417 12.578 -0.275 1.00 0.00 C ATOM 916 O PHE A 399 -2.198 12.448 -0.396 1.00 0.00 O ATOM 917 CB PHE A 399 -4.805 13.260 -2.241 1.00 0.00 C ATOM 918 CG PHE A 399 -5.564 14.338 -2.961 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.686 14.914 -2.387 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.156 14.775 -4.211 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.387 15.907 -3.047 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.852 15.767 -4.874 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.970 16.333 -4.292 1.00 0.00 C ATOM 0 H PHE A 399 -2.599 14.683 -1.990 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.925 14.094 -0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -4.034 12.865 -2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.484 12.437 -2.016 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.017 14.584 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.284 14.335 -4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.260 16.349 -2.589 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.522 16.100 -5.847 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.517 17.107 -4.810 1.00 0.00 H new ATOM 933 N CYS A 400 -4.167 11.738 0.430 1.00 0.00 N ATOM 934 CA CYS A 400 -3.588 10.590 1.119 1.00 0.00 C ATOM 935 C CYS A 400 -4.674 9.607 1.545 1.00 0.00 C ATOM 936 O CYS A 400 -5.626 9.978 2.232 1.00 0.00 O ATOM 937 CB CYS A 400 -2.792 11.050 2.341 1.00 0.00 C ATOM 938 SG CYS A 400 -1.039 11.345 2.011 1.00 0.00 S ATOM 0 H CYS A 400 -5.177 11.830 0.539 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.916 10.083 0.427 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -3.237 11.967 2.727 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -2.882 10.297 3.124 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.806 12.624 2.015 1.00 0.00 H new ATOM 944 N SER A 401 -4.526 8.353 1.131 1.00 0.00 N ATOM 945 CA SER A 401 -5.497 7.318 1.465 1.00 0.00 C ATOM 946 C SER A 401 -5.120 6.619 2.768 1.00 0.00 C ATOM 947 O SER A 401 -3.952 6.595 3.157 1.00 0.00 O ATOM 948 CB SER A 401 -5.593 6.294 0.332 1.00 0.00 C ATOM 949 OG SER A 401 -6.479 5.241 0.670 1.00 0.00 O ATOM 0 H SER A 401 -3.743 8.029 0.564 1.00 0.00 H new ATOM 0 HA SER A 401 -6.468 7.795 1.597 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.937 6.785 -0.578 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.604 5.888 0.120 1.00 0.00 H new ATOM 0 HG SER A 401 -6.524 4.601 -0.071 1.00 0.00 H new ATOM 955 N VAL A 402 -6.118 6.051 3.437 1.00 0.00 N ATOM 956 CA VAL A 402 -5.892 5.350 4.696 1.00 0.00 C ATOM 957 C VAL A 402 -6.670 4.039 4.742 1.00 0.00 C ATOM 958 O VAL A 402 -7.897 4.036 4.841 1.00 0.00 O ATOM 959 CB VAL A 402 -6.297 6.218 5.902 1.00 0.00 C ATOM 960 CG1 VAL A 402 -6.061 5.467 7.204 1.00 0.00 C ATOM 961 CG2 VAL A 402 -5.536 7.535 5.890 1.00 0.00 C ATOM 0 H VAL A 402 -7.090 6.062 3.129 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.824 5.138 4.753 1.00 0.00 H new ATOM 0 HB VAL A 402 -7.362 6.440 5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -6.353 6.096 8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.656 4.554 7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -5.005 5.212 7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.835 8.136 6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.465 7.337 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.762 8.077 4.972 1.00 0.00 H new ATOM 971 N VAL A 403 -5.947 2.926 4.671 1.00 0.00 N ATOM 972 CA VAL A 403 -6.569 1.608 4.706 1.00 0.00 C ATOM 973 C VAL A 403 -6.578 1.042 6.122 1.00 0.00 C ATOM 974 O VAL A 403 -5.627 1.226 6.883 1.00 0.00 O ATOM 975 CB VAL A 403 -5.842 0.619 3.775 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.385 0.471 4.187 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.546 -0.730 3.778 1.00 0.00 C ATOM 0 H VAL A 403 -4.930 2.911 4.589 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.595 1.733 4.361 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.869 1.015 2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.887 -0.231 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.890 1.440 4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.332 0.098 5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.019 -1.417 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.552 -1.135 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.572 -0.606 3.431 1.00 0.00 H new ATOM 987 N THR A 404 -7.660 0.352 6.471 1.00 0.00 N ATOM 988 CA THR A 404 -7.794 -0.240 7.796 1.00 0.00 C ATOM 989 C THR A 404 -8.106 -1.729 7.703 1.00 0.00 C ATOM 990 O THR A 404 -9.101 -2.129 7.098 1.00 0.00 O ATOM 991 CB THR A 404 -8.900 0.455 8.612 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.582 1.840 8.790 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.069 -0.210 9.970 1.00 0.00 C ATOM 0 H THR A 404 -8.456 0.190 5.854 1.00 0.00 H new ATOM 0 HA THR A 404 -6.839 -0.103 8.302 1.00 0.00 H new ATOM 0 HB THR A 404 -9.837 0.366 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.291 2.274 9.308 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.855 0.298 10.528 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.340 -1.257 9.831 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.133 -0.148 10.524 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.250 -2.547 8.308 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.436 -3.993 8.295 1.00 0.00 C ATOM 1003 C VAL A 405 -7.101 -4.602 9.652 1.00 0.00 C ATOM 1004 O VAL A 405 -6.221 -4.116 10.362 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.564 -4.661 7.215 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.571 -6.173 7.383 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.042 -4.268 5.826 1.00 0.00 C ATOM 0 H VAL A 405 -6.421 -2.233 8.813 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.486 -4.176 8.067 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.538 -4.311 7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -5.950 -6.628 6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.177 -6.432 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.592 -6.544 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.415 -4.749 5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.076 -4.587 5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.979 -3.186 5.712 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.809 -5.670 10.006 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.586 -6.347 11.277 1.00 0.00 C ATOM 1019 C ALA A 406 -7.583 -5.355 12.435 1.00 0.00 C ATOM 1020 O ALA A 406 -6.789 -5.478 13.367 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.277 -7.122 11.239 1.00 0.00 C ATOM 0 H ALA A 406 -8.542 -6.085 9.430 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.406 -7.047 11.436 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.123 -7.623 12.195 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.317 -7.865 10.442 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.452 -6.434 11.053 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.475 -4.372 12.368 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.572 -3.358 13.412 1.00 0.00 C ATOM 1029 C GLU A 407 -7.278 -2.557 13.515 1.00 0.00 C ATOM 1030 O GLU A 407 -6.853 -2.184 14.608 1.00 0.00 O ATOM 1031 CB GLU A 407 -8.891 -4.009 14.759 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.227 -4.732 14.785 1.00 0.00 C ATOM 1033 CD GLU A 407 -10.853 -4.751 16.166 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.510 -5.650 16.962 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -11.687 -3.865 16.451 1.00 0.00 O ATOM 0 H GLU A 407 -9.140 -4.256 11.603 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.380 -2.677 13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.100 -4.716 15.007 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -8.887 -3.242 15.533 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -10.911 -4.249 14.087 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.088 -5.756 14.439 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.656 -2.298 12.369 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.410 -1.542 12.330 1.00 0.00 C ATOM 1044 C GLN A 408 -5.393 -0.580 11.147 1.00 0.00 C ATOM 1045 O GLN A 408 -5.683 -0.966 10.014 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.215 -2.494 12.246 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.875 -1.781 12.154 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.673 -0.772 13.266 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.074 -1.000 14.408 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.049 0.353 12.939 1.00 0.00 N ATOM 0 H GLN A 408 -6.995 -2.601 11.456 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.339 -0.960 13.249 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.214 -3.141 13.123 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.335 -3.139 11.375 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.073 -2.518 12.187 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.803 -1.274 11.192 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.733 0.501 11.980 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -1.885 1.069 13.646 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.051 0.675 11.417 1.00 0.00 N ATOM 1060 CA LYS A 409 -4.995 1.694 10.375 1.00 0.00 C ATOM 1061 C LYS A 409 -3.568 1.875 9.867 1.00 0.00 C ATOM 1062 O LYS A 409 -2.613 1.841 10.643 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.531 3.026 10.906 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.047 3.091 10.965 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.522 4.117 11.981 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.665 3.505 13.366 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.587 4.294 14.228 1.00 0.00 N ATOM 0 H LYS A 409 -4.808 1.011 12.349 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.619 1.363 9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.129 3.198 11.905 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.165 3.834 10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.440 3.344 9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.444 2.110 11.224 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.816 4.946 12.020 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.480 4.529 11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.037 2.484 13.275 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.685 3.447 13.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.658 3.845 15.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.219 5.261 14.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.529 4.329 13.788 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.431 2.068 8.560 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.120 2.253 7.948 1.00 0.00 C ATOM 1083 C TYR A 410 -2.101 3.499 7.068 1.00 0.00 C ATOM 1084 O TYR A 410 -2.786 3.562 6.048 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.743 1.024 7.119 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.935 -0.284 7.854 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -0.980 -0.746 8.751 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.070 -1.058 7.649 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.151 -1.941 9.424 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.250 -2.253 8.318 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.288 -2.690 9.204 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.463 -3.881 9.872 1.00 0.00 O ATOM 0 H TYR A 410 -4.211 2.100 7.904 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.389 2.383 8.746 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.343 1.012 6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.701 1.109 6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.089 -0.161 8.925 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.825 -0.720 6.955 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.399 -2.286 10.118 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.139 -2.842 8.148 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.316 -4.284 9.605 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.310 4.488 7.472 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.200 5.733 6.721 1.00 0.00 C ATOM 1104 C GLN A 411 0.261 6.086 6.463 1.00 0.00 C ATOM 1105 O GLN A 411 1.083 6.077 7.379 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.886 6.872 7.478 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.676 8.237 6.844 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.491 9.325 7.516 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -2.887 9.193 8.674 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.746 10.407 6.791 1.00 0.00 N ATOM 0 H GLN A 411 -0.736 4.451 8.315 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.696 5.594 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.955 6.667 7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.511 6.894 8.501 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.619 8.497 6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.943 8.188 5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -2.398 10.474 5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.290 11.172 7.190 1.00 0.00 H new ATOM 1119 N SER A 412 0.577 6.397 5.210 1.00 0.00 N ATOM 1120 CA SER A 412 1.940 6.749 4.830 1.00 0.00 C ATOM 1121 C SER A 412 2.228 8.215 5.139 1.00 0.00 C ATOM 1122 O SER A 412 1.335 9.061 5.088 1.00 0.00 O ATOM 1123 CB SER A 412 2.163 6.477 3.341 1.00 0.00 C ATOM 1124 OG SER A 412 3.471 6.851 2.945 1.00 0.00 O ATOM 0 H SER A 412 -0.093 6.412 4.441 1.00 0.00 H new ATOM 0 HA SER A 412 2.624 6.131 5.412 1.00 0.00 H new ATOM 0 HB2 SER A 412 2.006 5.419 3.134 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.430 7.029 2.753 1.00 0.00 H new ATOM 0 HG SER A 412 3.691 6.419 2.093 1.00 0.00 H new ATOM 1130 N THR A 413 3.484 8.509 5.461 1.00 0.00 N ATOM 1131 CA THR A 413 3.892 9.871 5.781 1.00 0.00 C ATOM 1132 C THR A 413 4.290 10.635 4.523 1.00 0.00 C ATOM 1133 O THR A 413 4.787 11.760 4.598 1.00 0.00 O ATOM 1134 CB THR A 413 5.072 9.887 6.771 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.200 9.215 6.200 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.686 9.218 8.082 1.00 0.00 C ATOM 0 H THR A 413 4.236 7.822 5.507 1.00 0.00 H new ATOM 0 HA THR A 413 3.033 10.357 6.243 1.00 0.00 H new ATOM 0 HB THR A 413 5.334 10.925 6.974 1.00 0.00 H new ATOM 0 HG1 THR A 413 6.946 9.231 6.835 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.535 9.241 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 413 3.846 9.750 8.528 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.401 8.183 7.892 1.00 0.00 H new ATOM 1144 N LEU A 414 4.068 10.019 3.367 1.00 0.00 N ATOM 1145 CA LEU A 414 4.402 10.642 2.091 1.00 0.00 C ATOM 1146 C LEU A 414 3.158 10.814 1.226 1.00 0.00 C ATOM 1147 O LEU A 414 2.502 9.837 0.863 1.00 0.00 O ATOM 1148 CB LEU A 414 5.442 9.801 1.348 1.00 0.00 C ATOM 1149 CG LEU A 414 6.769 9.579 2.074 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.594 8.517 1.364 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.547 10.883 2.174 1.00 0.00 C ATOM 0 H LEU A 414 3.658 9.088 3.287 1.00 0.00 H new ATOM 0 HA LEU A 414 4.819 11.628 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.003 8.827 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.650 10.279 0.391 1.00 0.00 H new ATOM 0 HG LEU A 414 6.555 9.229 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.535 8.372 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.040 7.578 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.799 8.838 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.489 10.706 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.751 11.263 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.960 11.616 2.727 1.00 0.00 H new ATOM 1163 N TRP A 415 2.840 12.061 0.898 1.00 0.00 N ATOM 1164 CA TRP A 415 1.675 12.361 0.073 1.00 0.00 C ATOM 1165 C TRP A 415 2.011 12.238 -1.409 1.00 0.00 C ATOM 1166 O TRP A 415 3.182 12.218 -1.790 1.00 0.00 O ATOM 1167 CB TRP A 415 1.158 13.768 0.376 1.00 0.00 C ATOM 1168 CG TRP A 415 0.880 13.998 1.831 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.793 14.019 2.847 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.397 14.238 2.432 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.160 14.258 4.043 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.184 14.396 3.815 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.700 14.336 1.936 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.225 14.646 4.705 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.732 14.584 2.820 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.491 14.737 4.192 1.00 0.00 C ATOM 0 H TRP A 415 3.372 12.881 1.190 1.00 0.00 H new ATOM 0 HA TRP A 415 0.896 11.636 0.311 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.891 14.498 0.034 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.245 13.942 -0.193 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.856 13.870 2.728 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.617 14.322 4.953 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.896 14.220 0.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.040 14.764 5.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.743 14.661 2.447 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.320 14.930 4.857 1.00 0.00 H new ATOM 1187 N ASP A 416 0.978 12.155 -2.240 1.00 0.00 N ATOM 1188 CA ASP A 416 1.165 12.035 -3.682 1.00 0.00 C ATOM 1189 C ASP A 416 0.554 13.228 -4.410 1.00 0.00 C ATOM 1190 O ASP A 416 -0.197 14.009 -3.825 1.00 0.00 O ATOM 1191 CB ASP A 416 0.539 10.735 -4.192 1.00 0.00 C ATOM 1192 CG ASP A 416 1.268 10.177 -5.398 1.00 0.00 C ATOM 1193 OD1 ASP A 416 1.479 10.935 -6.367 1.00 0.00 O ATOM 1194 OD2 ASP A 416 1.628 8.981 -5.373 1.00 0.00 O ATOM 0 H ASP A 416 0.003 12.169 -1.941 1.00 0.00 H new ATOM 0 HA ASP A 416 2.236 12.018 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 416 0.545 9.994 -3.393 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.504 10.915 -4.452 1.00 0.00 H new ATOM 1199 N LYS A 417 0.881 13.364 -5.691 1.00 0.00 N ATOM 1200 CA LYS A 417 0.366 14.461 -6.500 1.00 0.00 C ATOM 1201 C LYS A 417 -1.129 14.294 -6.755 1.00 0.00 C ATOM 1202 O LYS A 417 -1.854 15.275 -6.922 1.00 0.00 O ATOM 1203 CB LYS A 417 1.116 14.536 -7.832 1.00 0.00 C ATOM 1204 CG LYS A 417 1.023 13.262 -8.655 1.00 0.00 C ATOM 1205 CD LYS A 417 1.781 13.388 -9.965 1.00 0.00 C ATOM 1206 CE LYS A 417 2.324 12.045 -10.427 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.644 11.738 -9.810 1.00 0.00 N ATOM 0 H LYS A 417 1.501 12.727 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 417 0.522 15.389 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.719 15.366 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.165 14.757 -7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.424 12.427 -8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.023 13.035 -8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.121 13.797 -10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.604 14.092 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 417 1.613 11.259 -10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 417 2.422 12.047 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 3.980 10.814 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 4.330 12.474 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.545 11.711 -8.775 1.00 0.00 H new ATOM 1221 N SER A 418 -1.584 13.045 -6.783 1.00 0.00 N ATOM 1222 CA SER A 418 -2.992 12.749 -7.020 1.00 0.00 C ATOM 1223 C SER A 418 -3.510 11.731 -6.010 1.00 0.00 C ATOM 1224 O SER A 418 -2.736 10.991 -5.402 1.00 0.00 O ATOM 1225 CB SER A 418 -3.192 12.221 -8.442 1.00 0.00 C ATOM 1226 OG SER A 418 -4.483 12.543 -8.929 1.00 0.00 O ATOM 0 H SER A 418 -0.998 12.222 -6.644 1.00 0.00 H new ATOM 0 HA SER A 418 -3.557 13.673 -6.901 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.435 12.646 -9.101 1.00 0.00 H new ATOM 0 HB3 SER A 418 -3.055 11.140 -8.454 1.00 0.00 H new ATOM 0 HG SER A 418 -4.585 12.196 -9.840 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.827 11.698 -5.835 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.453 10.770 -4.900 1.00 0.00 C ATOM 1234 C LYS A 419 -5.322 9.332 -5.391 1.00 0.00 C ATOM 1235 O LYS A 419 -4.902 8.446 -4.646 1.00 0.00 O ATOM 1236 CB LYS A 419 -6.930 11.123 -4.710 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.722 10.052 -3.981 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.217 10.225 -4.191 1.00 0.00 C ATOM 1239 CE LYS A 419 -9.998 9.042 -3.639 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.412 9.401 -3.340 1.00 0.00 N ATOM 0 H LYS A 419 -5.482 12.304 -6.329 1.00 0.00 H new ATOM 0 HA LYS A 419 -4.939 10.857 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.003 12.058 -4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.382 11.296 -5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.415 9.067 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.496 10.093 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.550 11.141 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.426 10.335 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.976 8.224 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.515 8.680 -2.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.910 8.568 -2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.435 10.164 -2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.880 9.722 -4.211 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.683 9.106 -6.650 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.604 7.776 -7.242 1.00 0.00 C ATOM 1256 C LYS A 420 -4.249 7.134 -6.959 1.00 0.00 C ATOM 1257 O LYS A 420 -4.151 5.918 -6.789 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.837 7.853 -8.752 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.306 7.870 -9.141 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.520 8.546 -10.484 1.00 0.00 C ATOM 1261 CE LYS A 420 -8.962 8.995 -10.659 1.00 0.00 C ATOM 1262 NZ LYS A 420 -9.177 9.679 -11.964 1.00 0.00 N ATOM 0 H LYS A 420 -6.033 9.828 -7.280 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.381 7.158 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.357 8.751 -9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.353 7.001 -9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.684 6.848 -9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.880 8.391 -8.375 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.857 9.407 -10.569 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.252 7.858 -11.286 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.622 8.130 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.233 9.669 -9.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.172 9.969 -12.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -8.566 10.519 -12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.943 9.027 -12.740 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.209 7.958 -6.907 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.859 7.470 -6.642 1.00 0.00 C ATOM 1278 C LEU A 421 -1.655 7.215 -5.152 1.00 0.00 C ATOM 1279 O LEU A 421 -1.028 6.231 -4.762 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.824 8.478 -7.144 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.939 8.883 -8.614 1.00 0.00 C ATOM 1282 CD1 LEU A 421 -0.121 10.135 -8.890 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.494 7.743 -9.518 1.00 0.00 C ATOM 0 H LEU A 421 -3.274 8.967 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.729 6.528 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -0.897 9.378 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.169 8.061 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.985 9.103 -8.828 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -0.216 10.407 -9.941 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.487 10.953 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.927 9.944 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.583 8.049 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.544 7.491 -9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.124 6.871 -9.341 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.192 8.106 -4.325 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.073 7.974 -2.878 1.00 0.00 C ATOM 1297 C ALA A 422 -2.658 6.651 -2.397 1.00 0.00 C ATOM 1298 O ALA A 422 -2.173 6.062 -1.432 1.00 0.00 O ATOM 1299 CB ALA A 422 -2.759 9.141 -2.184 1.00 0.00 C ATOM 0 H ALA A 422 -2.714 8.927 -4.632 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.013 7.986 -2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -2.663 9.030 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.292 10.075 -2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -3.815 9.155 -2.454 1.00 0.00 H new ATOM 1305 N GLU A 423 -3.704 6.190 -3.077 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.356 4.937 -2.716 1.00 0.00 C ATOM 1307 C GLU A 423 -3.397 3.760 -2.872 1.00 0.00 C ATOM 1308 O GLU A 423 -3.266 2.930 -1.972 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.598 4.715 -3.582 1.00 0.00 C ATOM 1310 CG GLU A 423 -6.804 5.524 -3.136 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.070 5.141 -3.877 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.645 4.079 -3.562 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -8.486 5.905 -4.773 1.00 0.00 O ATOM 0 H GLU A 423 -4.117 6.665 -3.880 1.00 0.00 H new ATOM 0 HA GLU A 423 -4.657 5.002 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.361 4.971 -4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -5.856 3.656 -3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -6.957 5.382 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.603 6.584 -3.291 1.00 0.00 H new ATOM 1320 N GLN A 424 -2.730 3.696 -4.019 1.00 0.00 N ATOM 1321 CA GLN A 424 -1.784 2.621 -4.293 1.00 0.00 C ATOM 1322 C GLN A 424 -0.738 2.521 -3.188 1.00 0.00 C ATOM 1323 O GLN A 424 -0.118 1.474 -2.997 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.098 2.848 -5.641 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.050 3.286 -6.743 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.273 2.396 -6.844 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.404 2.855 -6.677 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.053 1.116 -7.120 1.00 0.00 N ATOM 0 H GLN A 424 -2.827 4.375 -4.774 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.339 1.684 -4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.322 3.604 -5.521 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.602 1.927 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.366 4.313 -6.558 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.522 3.282 -7.697 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.099 0.779 -7.251 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.838 0.470 -7.201 1.00 0.00 H new ATOM 1337 N THR A 425 -0.546 3.617 -2.461 1.00 0.00 N ATOM 1338 CA THR A 425 0.426 3.653 -1.375 1.00 0.00 C ATOM 1339 C THR A 425 -0.121 2.973 -0.125 1.00 0.00 C ATOM 1340 O THR A 425 0.624 2.345 0.627 1.00 0.00 O ATOM 1341 CB THR A 425 0.824 5.100 -1.026 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.239 5.793 -2.208 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.948 5.119 0.000 1.00 0.00 C ATOM 0 H THR A 425 -1.051 4.492 -2.604 1.00 0.00 H new ATOM 0 HA THR A 425 1.308 3.115 -1.722 1.00 0.00 H new ATOM 0 HB THR A 425 -0.046 5.600 -0.599 1.00 0.00 H new ATOM 0 HG1 THR A 425 1.489 6.712 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 425 2.212 6.151 0.231 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.619 4.616 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.819 4.603 -0.405 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.426 3.102 0.090 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.072 2.496 1.248 1.00 0.00 C ATOM 1353 C ALA A 426 -1.774 1.003 1.325 1.00 0.00 C ATOM 1354 O ALA A 426 -1.167 0.531 2.286 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.574 2.735 1.199 1.00 0.00 C ATOM 0 H ALA A 426 -2.056 3.620 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.669 2.966 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.044 2.277 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.772 3.807 1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.983 2.292 0.291 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.206 0.265 0.308 1.00 0.00 N ATOM 1362 CA ALA A 427 -1.984 -1.175 0.260 1.00 0.00 C ATOM 1363 C ALA A 427 -0.562 -1.525 0.685 1.00 0.00 C ATOM 1364 O ALA A 427 -0.348 -2.114 1.746 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.265 -1.707 -1.137 1.00 0.00 C ATOM 0 H ALA A 427 -2.712 0.641 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.672 -1.647 0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.095 -2.783 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.301 -1.498 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.601 -1.221 -1.852 1.00 0.00 H new ATOM 1371 N ILE A 428 0.406 -1.161 -0.148 1.00 0.00 N ATOM 1372 CA ILE A 428 1.808 -1.438 0.142 1.00 0.00 C ATOM 1373 C ILE A 428 2.107 -1.261 1.627 1.00 0.00 C ATOM 1374 O ILE A 428 2.518 -2.202 2.305 1.00 0.00 O ATOM 1375 CB ILE A 428 2.742 -0.522 -0.670 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.523 -0.735 -2.170 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.194 -0.784 -0.299 1.00 0.00 C ATOM 1378 CD1 ILE A 428 3.111 0.363 -3.028 1.00 0.00 C ATOM 0 H ILE A 428 0.246 -0.673 -1.030 1.00 0.00 H new ATOM 0 HA ILE A 428 1.991 -2.474 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 428 2.508 0.515 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.964 -1.688 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.453 -0.805 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.842 -0.129 -0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.339 -0.587 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.442 -1.824 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.918 0.146 -4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.653 1.316 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.187 0.419 -2.861 1.00 0.00 H new ATOM 1390 N VAL A 429 1.895 -0.047 2.127 1.00 0.00 N ATOM 1391 CA VAL A 429 2.139 0.253 3.533 1.00 0.00 C ATOM 1392 C VAL A 429 1.565 -0.833 4.435 1.00 0.00 C ATOM 1393 O VAL A 429 2.173 -1.206 5.439 1.00 0.00 O ATOM 1394 CB VAL A 429 1.529 1.611 3.931 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.879 1.952 5.371 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.001 2.704 2.985 1.00 0.00 C ATOM 0 H VAL A 429 1.555 0.744 1.580 1.00 0.00 H new ATOM 0 HA VAL A 429 3.220 0.296 3.664 1.00 0.00 H new ATOM 0 HB VAL A 429 0.444 1.539 3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.440 2.914 5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.486 1.181 6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.962 2.006 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.561 3.656 3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.088 2.778 3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.693 2.462 1.968 1.00 0.00 H new ATOM 1406 N CYS A 430 0.391 -1.338 4.070 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.266 -2.383 4.847 1.00 0.00 C ATOM 1408 C CYS A 430 0.469 -3.711 4.703 1.00 0.00 C ATOM 1409 O CYS A 430 1.060 -4.213 5.661 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.720 -2.541 4.400 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.753 -3.464 5.562 1.00 0.00 S ATOM 0 H CYS A 430 -0.125 -1.041 3.242 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.245 -2.089 5.896 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.153 -1.552 4.252 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.739 -3.045 3.434 1.00 0.00 H new ATOM 0 HG CYS A 430 -2.869 -2.791 6.668 1.00 0.00 H new ATOM 1417 N LEU A 431 0.429 -4.277 3.502 1.00 0.00 N ATOM 1418 CA LEU A 431 1.090 -5.549 3.233 1.00 0.00 C ATOM 1419 C LEU A 431 2.379 -5.674 4.039 1.00 0.00 C ATOM 1420 O LEU A 431 2.553 -6.621 4.807 1.00 0.00 O ATOM 1421 CB LEU A 431 1.394 -5.682 1.740 1.00 0.00 C ATOM 1422 CG LEU A 431 0.201 -5.529 0.796 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.640 -5.703 -0.650 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.890 -6.529 1.148 1.00 0.00 C ATOM 0 H LEU A 431 -0.054 -3.875 2.699 1.00 0.00 H new ATOM 0 HA LEU A 431 0.416 -6.351 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.141 -4.934 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.846 -6.659 1.567 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.204 -4.524 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.222 -5.591 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.386 -4.948 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.071 -6.695 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.731 -6.405 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.497 -7.542 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.225 -6.357 2.171 1.00 0.00 H new ATOM 1436 N ARG A 432 3.278 -4.712 3.861 1.00 0.00 N ATOM 1437 CA ARG A 432 4.550 -4.714 4.573 1.00 0.00 C ATOM 1438 C ARG A 432 4.332 -4.857 6.077 1.00 0.00 C ATOM 1439 O ARG A 432 4.912 -5.733 6.718 1.00 0.00 O ATOM 1440 CB ARG A 432 5.325 -3.428 4.279 1.00 0.00 C ATOM 1441 CG ARG A 432 6.228 -3.526 3.060 1.00 0.00 C ATOM 1442 CD ARG A 432 7.144 -2.318 2.947 1.00 0.00 C ATOM 1443 NE ARG A 432 7.774 -2.230 1.632 1.00 0.00 N ATOM 1444 CZ ARG A 432 8.713 -1.342 1.325 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.129 -0.471 2.234 1.00 0.00 N ATOM 1446 NH2 ARG A 432 9.238 -1.325 0.107 1.00 0.00 N ATOM 0 H ARG A 432 3.149 -3.921 3.230 1.00 0.00 H new ATOM 0 HA ARG A 432 5.131 -5.568 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.617 -2.613 4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.930 -3.171 5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.828 -4.434 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.619 -3.607 2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 432 6.571 -1.410 3.136 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.915 -2.375 3.715 1.00 0.00 H new ATOM 0 HE ARG A 432 7.477 -2.886 0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.728 -0.482 3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 432 9.850 0.210 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 432 8.921 -1.994 -0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 432 9.959 -0.643 -0.128 1.00 0.00 H new ATOM 1460 N SER A 433 3.492 -3.989 6.632 1.00 0.00 N ATOM 1461 CA SER A 433 3.200 -4.015 8.061 1.00 0.00 C ATOM 1462 C SER A 433 2.621 -5.365 8.472 1.00 0.00 C ATOM 1463 O SER A 433 2.712 -5.763 9.633 1.00 0.00 O ATOM 1464 CB SER A 433 2.223 -2.896 8.424 1.00 0.00 C ATOM 1465 OG SER A 433 0.880 -3.333 8.304 1.00 0.00 O ATOM 0 H SER A 433 3.002 -3.259 6.114 1.00 0.00 H new ATOM 0 HA SER A 433 4.134 -3.860 8.601 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.410 -2.562 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 433 2.389 -2.038 7.772 1.00 0.00 H new ATOM 0 HG SER A 433 0.282 -2.556 8.301 1.00 0.00 H new ATOM 1471 N GLN A 434 2.027 -6.065 7.511 1.00 0.00 N ATOM 1472 CA GLN A 434 1.432 -7.370 7.773 1.00 0.00 C ATOM 1473 C GLN A 434 2.475 -8.477 7.658 1.00 0.00 C ATOM 1474 O GLN A 434 2.250 -9.603 8.097 1.00 0.00 O ATOM 1475 CB GLN A 434 0.281 -7.634 6.800 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.812 -6.578 6.850 1.00 0.00 C ATOM 1477 CD GLN A 434 -2.148 -7.098 6.357 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -3.056 -7.358 7.147 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.275 -7.253 5.044 1.00 0.00 N ATOM 0 H GLN A 434 1.945 -5.750 6.544 1.00 0.00 H new ATOM 0 HA GLN A 434 1.044 -7.366 8.791 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.678 -7.686 5.786 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.156 -8.608 7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.921 -6.221 7.874 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.513 -5.722 6.244 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.496 -7.025 4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.151 -7.600 4.654 1.00 0.00 H new ATOM 1488 N GLY A 435 3.617 -8.147 7.063 1.00 0.00 N ATOM 1489 CA GLY A 435 4.678 -9.124 6.900 1.00 0.00 C ATOM 1490 C GLY A 435 4.426 -10.064 5.737 1.00 0.00 C ATOM 1491 O GLY A 435 4.630 -11.274 5.852 1.00 0.00 O ATOM 0 H GLY A 435 3.827 -7.221 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.625 -8.606 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 435 4.778 -9.704 7.817 1.00 0.00 H new ATOM 1495 N LEU A 436 3.980 -9.510 4.616 1.00 0.00 N ATOM 1496 CA LEU A 436 3.698 -10.307 3.427 1.00 0.00 C ATOM 1497 C LEU A 436 4.813 -10.160 2.396 1.00 0.00 C ATOM 1498 O LEU A 436 5.493 -9.137 2.322 1.00 0.00 O ATOM 1499 CB LEU A 436 2.362 -9.888 2.813 1.00 0.00 C ATOM 1500 CG LEU A 436 1.173 -9.825 3.772 1.00 0.00 C ATOM 1501 CD1 LEU A 436 -0.052 -9.261 3.068 1.00 0.00 C ATOM 1502 CD2 LEU A 436 0.874 -11.203 4.344 1.00 0.00 C ATOM 0 H LEU A 436 3.806 -8.511 4.505 1.00 0.00 H new ATOM 0 HA LEU A 436 3.641 -11.353 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.487 -8.906 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.119 -10.585 2.011 1.00 0.00 H new ATOM 0 HG LEU A 436 1.432 -9.160 4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.888 -9.224 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.166 -8.255 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.313 -9.899 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.025 -11.138 5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.637 -11.890 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.746 -11.569 4.886 1.00 0.00 H new ATOM 1514 N PRO A 437 5.005 -11.207 1.579 1.00 0.00 N ATOM 1515 CA PRO A 437 6.034 -11.217 0.535 1.00 0.00 C ATOM 1516 C PRO A 437 5.712 -10.259 -0.606 1.00 0.00 C ATOM 1517 O PRO A 437 6.464 -10.160 -1.576 1.00 0.00 O ATOM 1518 CB PRO A 437 6.021 -12.665 0.039 1.00 0.00 C ATOM 1519 CG PRO A 437 4.649 -13.158 0.347 1.00 0.00 C ATOM 1520 CD PRO A 437 4.232 -12.459 1.611 1.00 0.00 C ATOM 0 HA PRO A 437 7.003 -10.891 0.914 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.231 -12.720 -1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 437 6.779 -13.263 0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 437 3.961 -12.933 -0.468 1.00 0.00 H new ATOM 0 HG3 PRO A 437 4.644 -14.240 0.479 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.159 -12.268 1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.466 -13.053 2.495 1.00 0.00 H new ATOM 1528 N GLU A 438 4.591 -9.556 -0.484 1.00 0.00 N ATOM 1529 CA GLU A 438 4.170 -8.606 -1.507 1.00 0.00 C ATOM 1530 C GLU A 438 4.908 -7.279 -1.354 1.00 0.00 C ATOM 1531 O GLU A 438 4.315 -6.208 -1.482 1.00 0.00 O ATOM 1532 CB GLU A 438 2.660 -8.375 -1.430 1.00 0.00 C ATOM 1533 CG GLU A 438 1.848 -9.388 -2.219 1.00 0.00 C ATOM 1534 CD GLU A 438 2.414 -9.638 -3.604 1.00 0.00 C ATOM 1535 OE1 GLU A 438 2.629 -8.656 -4.344 1.00 0.00 O ATOM 1536 OE2 GLU A 438 2.642 -10.818 -3.946 1.00 0.00 O ATOM 0 H GLU A 438 3.958 -9.626 0.313 1.00 0.00 H new ATOM 0 HA GLU A 438 4.416 -9.028 -2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.349 -8.407 -0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.435 -7.375 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.814 -10.329 -1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 438 0.821 -9.034 -2.309 1.00 0.00 H new ATOM 1543 N GLY A 439 6.206 -7.358 -1.077 1.00 0.00 N ATOM 1544 CA GLY A 439 7.003 -6.157 -0.909 1.00 0.00 C ATOM 1545 C GLY A 439 8.463 -6.377 -1.255 1.00 0.00 C ATOM 1546 O GLY A 439 9.130 -5.475 -1.761 1.00 0.00 O ATOM 0 H GLY A 439 6.720 -8.232 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.599 -5.365 -1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.925 -5.814 0.123 1.00 0.00 H new ATOM 1550 N ARG A 440 8.960 -7.578 -0.979 1.00 0.00 N ATOM 1551 CA ARG A 440 10.350 -7.913 -1.261 1.00 0.00 C ATOM 1552 C ARG A 440 10.809 -7.273 -2.568 1.00 0.00 C ATOM 1553 O ARG A 440 11.950 -6.824 -2.685 1.00 0.00 O ATOM 1554 CB ARG A 440 10.527 -9.431 -1.334 1.00 0.00 C ATOM 1555 CG ARG A 440 10.135 -10.152 -0.055 1.00 0.00 C ATOM 1556 CD ARG A 440 10.094 -11.659 -0.256 1.00 0.00 C ATOM 1557 NE ARG A 440 11.417 -12.264 -0.127 1.00 0.00 N ATOM 1558 CZ ARG A 440 11.743 -13.438 -0.657 1.00 0.00 C ATOM 1559 NH1 ARG A 440 10.846 -14.129 -1.347 1.00 0.00 N ATOM 1560 NH2 ARG A 440 12.968 -13.923 -0.496 1.00 0.00 N ATOM 0 H ARG A 440 8.420 -8.335 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 440 10.963 -7.522 -0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.928 -9.819 -2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.569 -9.656 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 440 10.846 -9.908 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.158 -9.801 0.277 1.00 0.00 H new ATOM 0 HD2 ARG A 440 9.419 -12.104 0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 440 9.688 -11.882 -1.243 1.00 0.00 H new ATOM 0 HE ARG A 440 12.130 -11.758 0.399 1.00 0.00 H new ATOM 0 HH11 ARG A 440 9.904 -13.760 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 440 11.099 -15.030 -1.753 1.00 0.00 H new ATOM 0 HH21 ARG A 440 13.660 -13.394 0.035 1.00 0.00 H new ATOM 0 HH22 ARG A 440 13.217 -14.824 -0.903 1.00 0.00 H new ATOM 1574 N LEU A 441 9.913 -7.235 -3.548 1.00 0.00 N ATOM 1575 CA LEU A 441 10.225 -6.650 -4.848 1.00 0.00 C ATOM 1576 C LEU A 441 11.163 -5.456 -4.697 1.00 0.00 C ATOM 1577 O LEU A 441 12.236 -5.417 -5.296 1.00 0.00 O ATOM 1578 CB LEU A 441 8.941 -6.218 -5.557 1.00 0.00 C ATOM 1579 CG LEU A 441 7.926 -7.326 -5.841 1.00 0.00 C ATOM 1580 CD1 LEU A 441 6.545 -6.736 -6.081 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.367 -8.159 -7.035 1.00 0.00 C ATOM 0 H LEU A 441 8.965 -7.602 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 441 10.726 -7.409 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.455 -5.454 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.212 -5.750 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 441 7.873 -7.977 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 441 5.836 -7.539 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 441 6.227 -6.183 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.581 -6.062 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.633 -8.943 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.449 -7.520 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.336 -8.612 -6.825 1.00 0.00 H new ATOM 1593 N GLY A 442 10.749 -4.484 -3.890 1.00 0.00 N ATOM 1594 CA GLY A 442 11.563 -3.303 -3.672 1.00 0.00 C ATOM 1595 C GLY A 442 11.763 -2.998 -2.201 1.00 0.00 C ATOM 1596 O GLY A 442 11.835 -1.835 -1.806 1.00 0.00 O ATOM 0 H GLY A 442 9.864 -4.494 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.535 -3.443 -4.146 1.00 0.00 H new ATOM 0 HA3 GLY A 442 11.093 -2.447 -4.156 1.00 0.00 H new ATOM 1600 N GLU A 443 11.849 -4.046 -1.388 1.00 0.00 N ATOM 1601 CA GLU A 443 12.038 -3.884 0.049 1.00 0.00 C ATOM 1602 C GLU A 443 13.031 -2.763 0.344 1.00 0.00 C ATOM 1603 O GLU A 443 12.749 -1.864 1.135 1.00 0.00 O ATOM 1604 CB GLU A 443 12.530 -5.192 0.672 1.00 0.00 C ATOM 1605 CG GLU A 443 13.822 -5.709 0.062 1.00 0.00 C ATOM 1606 CD GLU A 443 15.054 -5.179 0.769 1.00 0.00 C ATOM 1607 OE1 GLU A 443 14.932 -4.755 1.937 1.00 0.00 O ATOM 1608 OE2 GLU A 443 16.141 -5.189 0.154 1.00 0.00 O ATOM 0 H GLU A 443 11.791 -5.016 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 443 11.076 -3.620 0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.678 -5.042 1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.756 -5.951 0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.827 -6.798 0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 443 13.861 -5.426 -0.990 1.00 0.00 H new ATOM 1615 N GLU A 444 14.193 -2.825 -0.298 1.00 0.00 N ATOM 1616 CA GLU A 444 15.228 -1.817 -0.103 1.00 0.00 C ATOM 1617 C GLU A 444 14.628 -0.413 -0.116 1.00 0.00 C ATOM 1618 O GLU A 444 13.785 -0.095 -0.954 1.00 0.00 O ATOM 1619 CB GLU A 444 16.299 -1.936 -1.189 1.00 0.00 C ATOM 1620 CG GLU A 444 17.684 -1.516 -0.727 1.00 0.00 C ATOM 1621 CD GLU A 444 18.480 -2.669 -0.147 1.00 0.00 C ATOM 1622 OE1 GLU A 444 18.737 -3.644 -0.884 1.00 0.00 O ATOM 1623 OE2 GLU A 444 18.845 -2.596 1.045 1.00 0.00 O ATOM 0 H GLU A 444 14.441 -3.562 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 444 15.688 -1.989 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 444 16.339 -2.968 -1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 444 16.009 -1.323 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 444 18.230 -1.090 -1.569 1.00 0.00 H new ATOM 0 HG3 GLU A 444 17.590 -0.731 0.023 1.00 0.00 H new ATOM 1630 N SER A 445 15.070 0.421 0.820 1.00 0.00 N ATOM 1631 CA SER A 445 14.575 1.789 0.920 1.00 0.00 C ATOM 1632 C SER A 445 15.228 2.682 -0.131 1.00 0.00 C ATOM 1633 O SER A 445 16.417 2.565 -0.429 1.00 0.00 O ATOM 1634 CB SER A 445 14.840 2.349 2.318 1.00 0.00 C ATOM 1635 OG SER A 445 13.748 2.097 3.185 1.00 0.00 O ATOM 0 H SER A 445 15.770 0.173 1.520 1.00 0.00 H new ATOM 0 HA SER A 445 13.500 1.774 0.741 1.00 0.00 H new ATOM 0 HB2 SER A 445 15.745 1.899 2.728 1.00 0.00 H new ATOM 0 HB3 SER A 445 15.018 3.423 2.255 1.00 0.00 H new ATOM 0 HG SER A 445 13.944 2.464 4.073 1.00 0.00 H new ATOM 1641 N PRO A 446 14.434 3.596 -0.707 1.00 0.00 N ATOM 1642 CA PRO A 446 14.912 4.527 -1.733 1.00 0.00 C ATOM 1643 C PRO A 446 15.869 5.571 -1.167 1.00 0.00 C ATOM 1644 O PRO A 446 15.727 6.001 -0.022 1.00 0.00 O ATOM 1645 CB PRO A 446 13.628 5.193 -2.234 1.00 0.00 C ATOM 1646 CG PRO A 446 12.675 5.083 -1.094 1.00 0.00 C ATOM 1647 CD PRO A 446 13.007 3.791 -0.400 1.00 0.00 C ATOM 0 HA PRO A 446 15.477 4.018 -2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 446 13.802 6.234 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 446 13.243 4.692 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 446 12.780 5.929 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 446 11.643 5.083 -1.446 1.00 0.00 H new ATOM 0 HD2 PRO A 446 12.832 3.855 0.674 1.00 0.00 H new ATOM 0 HD3 PRO A 446 12.399 2.967 -0.773 1.00 0.00 H new ATOM 1655 N SER A 447 16.842 5.976 -1.976 1.00 0.00 N ATOM 1656 CA SER A 447 17.824 6.968 -1.555 1.00 0.00 C ATOM 1657 C SER A 447 17.146 8.288 -1.202 1.00 0.00 C ATOM 1658 O SER A 447 16.800 9.076 -2.083 1.00 0.00 O ATOM 1659 CB SER A 447 18.860 7.192 -2.658 1.00 0.00 C ATOM 1660 OG SER A 447 19.681 6.050 -2.827 1.00 0.00 O ATOM 0 H SER A 447 16.972 5.632 -2.928 1.00 0.00 H new ATOM 0 HA SER A 447 18.328 6.589 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 447 18.354 7.421 -3.596 1.00 0.00 H new ATOM 0 HB3 SER A 447 19.478 8.055 -2.410 1.00 0.00 H new ATOM 0 HG SER A 447 20.333 6.218 -3.539 1.00 0.00 H new ATOM 1666 N LEU A 448 16.959 8.522 0.092 1.00 0.00 N ATOM 1667 CA LEU A 448 16.322 9.747 0.564 1.00 0.00 C ATOM 1668 C LEU A 448 17.329 10.647 1.273 1.00 0.00 C ATOM 1669 O LEU A 448 18.071 10.197 2.145 1.00 0.00 O ATOM 1670 CB LEU A 448 15.166 9.413 1.508 1.00 0.00 C ATOM 1671 CG LEU A 448 14.179 10.546 1.788 1.00 0.00 C ATOM 1672 CD1 LEU A 448 13.059 10.545 0.759 1.00 0.00 C ATOM 1673 CD2 LEU A 448 13.612 10.425 3.195 1.00 0.00 C ATOM 0 H LEU A 448 17.239 7.880 0.833 1.00 0.00 H new ATOM 0 HA LEU A 448 15.933 10.281 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 448 14.613 8.572 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 448 15.584 9.079 2.458 1.00 0.00 H new ATOM 0 HG LEU A 448 14.713 11.493 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 448 12.366 11.358 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 448 13.480 10.681 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 448 12.527 9.595 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 448 12.911 11.240 3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 448 13.094 9.472 3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 448 14.424 10.477 3.920 1.00 0.00 H new ATOM 1685 N ASN A 449 17.348 11.920 0.893 1.00 0.00 N ATOM 1686 CA ASN A 449 18.263 12.884 1.493 1.00 0.00 C ATOM 1687 C ASN A 449 17.518 14.141 1.932 1.00 0.00 C ATOM 1688 O ASN A 449 17.270 15.041 1.130 1.00 0.00 O ATOM 1689 CB ASN A 449 19.369 13.253 0.504 1.00 0.00 C ATOM 1690 CG ASN A 449 20.401 14.184 1.111 1.00 0.00 C ATOM 1691 OD1 ASN A 449 20.878 13.959 2.223 1.00 0.00 O ATOM 1692 ND2 ASN A 449 20.751 15.236 0.381 1.00 0.00 N ATOM 0 H ASN A 449 16.740 12.308 0.172 1.00 0.00 H new ATOM 0 HA ASN A 449 18.711 12.422 2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 449 19.862 12.344 0.159 1.00 0.00 H new ATOM 0 HB3 ASN A 449 18.926 13.728 -0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 449 21.441 15.897 0.737 1.00 0.00 H new ATOM 0 HD22 ASN A 449 20.330 15.383 -0.536 1.00 0.00 H new ATOM 1699 N LYS A 450 17.163 14.195 3.212 1.00 0.00 N ATOM 1700 CA LYS A 450 16.448 15.341 3.760 1.00 0.00 C ATOM 1701 C LYS A 450 16.867 15.605 5.203 1.00 0.00 C ATOM 1702 O LYS A 450 17.302 14.695 5.909 1.00 0.00 O ATOM 1703 CB LYS A 450 14.938 15.107 3.691 1.00 0.00 C ATOM 1704 CG LYS A 450 14.409 14.958 2.275 1.00 0.00 C ATOM 1705 CD LYS A 450 14.187 16.309 1.618 1.00 0.00 C ATOM 1706 CE LYS A 450 12.838 16.900 2.001 1.00 0.00 C ATOM 1707 NZ LYS A 450 12.878 17.552 3.339 1.00 0.00 N ATOM 0 H LYS A 450 17.359 13.458 3.889 1.00 0.00 H new ATOM 0 HA LYS A 450 16.701 16.216 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 450 14.692 14.209 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 450 14.427 15.940 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 450 15.114 14.375 1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 450 13.471 14.402 2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 450 14.982 16.993 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 450 14.244 16.202 0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 450 12.535 17.630 1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 450 12.084 16.113 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 12.256 18.386 3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 12.554 16.879 4.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 13.852 17.847 3.552 1.00 0.00 H new ATOM 1721 N ARG A 451 16.733 16.854 5.635 1.00 0.00 N ATOM 1722 CA ARG A 451 17.097 17.237 6.994 1.00 0.00 C ATOM 1723 C ARG A 451 16.271 18.431 7.463 1.00 0.00 C ATOM 1724 O ARG A 451 16.174 19.443 6.769 1.00 0.00 O ATOM 1725 CB ARG A 451 18.588 17.572 7.069 1.00 0.00 C ATOM 1726 CG ARG A 451 19.095 17.775 8.488 1.00 0.00 C ATOM 1727 CD ARG A 451 18.969 16.504 9.312 1.00 0.00 C ATOM 1728 NE ARG A 451 19.658 16.612 10.595 1.00 0.00 N ATOM 1729 CZ ARG A 451 20.977 16.539 10.729 1.00 0.00 C ATOM 1730 NH1 ARG A 451 21.746 16.358 9.664 1.00 0.00 N ATOM 1731 NH2 ARG A 451 21.530 16.647 11.930 1.00 0.00 N ATOM 0 H ARG A 451 16.375 17.619 5.063 1.00 0.00 H new ATOM 0 HA ARG A 451 16.887 16.393 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 451 19.156 16.769 6.600 1.00 0.00 H new ATOM 0 HB3 ARG A 451 18.778 18.476 6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 451 20.138 18.090 8.461 1.00 0.00 H new ATOM 0 HG3 ARG A 451 18.532 18.577 8.966 1.00 0.00 H new ATOM 0 HD2 ARG A 451 17.915 16.287 9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 451 19.380 15.665 8.750 1.00 0.00 H new ATOM 0 HE ARG A 451 19.095 16.751 11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 451 21.325 16.274 8.739 1.00 0.00 H new ATOM 0 HH12 ARG A 451 22.759 16.302 9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 451 20.942 16.786 12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 451 22.543 16.591 12.032 1.00 0.00 H new ATOM 1745 N LYS A 452 15.677 18.305 8.645 1.00 0.00 N ATOM 1746 CA LYS A 452 14.860 19.373 9.208 1.00 0.00 C ATOM 1747 C LYS A 452 15.260 19.660 10.652 1.00 0.00 C ATOM 1748 O LYS A 452 15.564 18.743 11.415 1.00 0.00 O ATOM 1749 CB LYS A 452 13.378 18.998 9.143 1.00 0.00 C ATOM 1750 CG LYS A 452 12.824 18.953 7.729 1.00 0.00 C ATOM 1751 CD LYS A 452 11.427 18.354 7.697 1.00 0.00 C ATOM 1752 CE LYS A 452 10.376 19.367 8.125 1.00 0.00 C ATOM 1753 NZ LYS A 452 10.216 20.457 7.123 1.00 0.00 N ATOM 0 H LYS A 452 15.746 17.473 9.232 1.00 0.00 H new ATOM 0 HA LYS A 452 15.026 20.274 8.617 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.237 18.023 9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.804 19.717 9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.798 19.961 7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.488 18.365 7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 452 11.204 18.001 6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 452 11.387 17.486 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 452 9.421 18.861 8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 452 10.656 19.796 9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 9.304 20.934 7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 10.988 21.145 7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 10.244 20.054 6.165 1.00 0.00 H new ATOM 1767 N ARG A 453 15.255 20.937 11.020 1.00 0.00 N ATOM 1768 CA ARG A 453 15.617 21.344 12.372 1.00 0.00 C ATOM 1769 C ARG A 453 14.449 21.137 13.333 1.00 0.00 C ATOM 1770 O ARG A 453 13.320 20.895 12.908 1.00 0.00 O ATOM 1771 CB ARG A 453 16.050 22.811 12.388 1.00 0.00 C ATOM 1772 CG ARG A 453 17.438 23.042 11.813 1.00 0.00 C ATOM 1773 CD ARG A 453 17.704 24.521 11.579 1.00 0.00 C ATOM 1774 NE ARG A 453 17.197 24.971 10.286 1.00 0.00 N ATOM 1775 CZ ARG A 453 16.964 26.245 9.991 1.00 0.00 C ATOM 1776 NH1 ARG A 453 17.192 27.190 10.892 1.00 0.00 N ATOM 1777 NH2 ARG A 453 16.502 26.576 8.792 1.00 0.00 N ATOM 0 H ARG A 453 15.004 21.708 10.401 1.00 0.00 H new ATOM 0 HA ARG A 453 16.450 20.723 12.700 1.00 0.00 H new ATOM 0 HB2 ARG A 453 15.329 23.400 11.822 1.00 0.00 H new ATOM 0 HB3 ARG A 453 16.025 23.177 13.414 1.00 0.00 H new ATOM 0 HG2 ARG A 453 18.187 22.640 12.495 1.00 0.00 H new ATOM 0 HG3 ARG A 453 17.539 22.500 10.873 1.00 0.00 H new ATOM 0 HD2 ARG A 453 17.237 25.103 12.374 1.00 0.00 H new ATOM 0 HD3 ARG A 453 18.776 24.709 11.633 1.00 0.00 H new ATOM 0 HE ARG A 453 17.012 24.269 9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 453 17.547 26.940 11.815 1.00 0.00 H new ATOM 0 HH12 ARG A 453 17.012 28.167 10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 453 16.325 25.852 8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 453 16.323 27.555 8.567 1.00 0.00 H new ATOM 1791 N GLU A 454 14.731 21.233 14.628 1.00 0.00 N ATOM 1792 CA GLU A 454 13.704 21.055 15.648 1.00 0.00 C ATOM 1793 C GLU A 454 12.375 21.648 15.191 1.00 0.00 C ATOM 1794 O GLU A 454 12.342 22.576 14.384 1.00 0.00 O ATOM 1795 CB GLU A 454 14.141 21.706 16.962 1.00 0.00 C ATOM 1796 CG GLU A 454 13.183 21.452 18.115 1.00 0.00 C ATOM 1797 CD GLU A 454 13.349 20.071 18.718 1.00 0.00 C ATOM 1798 OE1 GLU A 454 12.759 19.112 18.178 1.00 0.00 O ATOM 1799 OE2 GLU A 454 14.070 19.949 19.730 1.00 0.00 O ATOM 0 H GLU A 454 15.661 21.433 14.996 1.00 0.00 H new ATOM 0 HA GLU A 454 13.569 19.985 15.808 1.00 0.00 H new ATOM 0 HB2 GLU A 454 15.129 21.332 17.232 1.00 0.00 H new ATOM 0 HB3 GLU A 454 14.237 22.781 16.811 1.00 0.00 H new ATOM 0 HG2 GLU A 454 13.343 22.204 18.888 1.00 0.00 H new ATOM 0 HG3 GLU A 454 12.158 21.570 17.764 1.00 0.00 H new ATOM 1806 N ALA A 455 11.280 21.104 15.713 1.00 0.00 N ATOM 1807 CA ALA A 455 9.948 21.579 15.361 1.00 0.00 C ATOM 1808 C ALA A 455 9.162 21.982 16.604 1.00 0.00 C ATOM 1809 O ALA A 455 8.371 21.209 17.144 1.00 0.00 O ATOM 1810 CB ALA A 455 9.196 20.511 14.581 1.00 0.00 C ATOM 0 H ALA A 455 11.290 20.334 16.381 1.00 0.00 H new ATOM 0 HA ALA A 455 10.059 22.462 14.732 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.203 20.879 14.325 1.00 0.00 H new ATOM 0 HB2 ALA A 455 9.742 20.275 13.668 1.00 0.00 H new ATOM 0 HB3 ALA A 455 9.103 19.612 15.191 1.00 0.00 H new ATOM 1816 N PRO A 456 9.383 23.220 17.070 1.00 0.00 N ATOM 1817 CA PRO A 456 8.705 23.752 18.255 1.00 0.00 C ATOM 1818 C PRO A 456 7.221 24.004 18.010 1.00 0.00 C ATOM 1819 O PRO A 456 6.835 25.067 17.522 1.00 0.00 O ATOM 1820 CB PRO A 456 9.435 25.072 18.519 1.00 0.00 C ATOM 1821 CG PRO A 456 9.980 25.474 17.193 1.00 0.00 C ATOM 1822 CD PRO A 456 10.313 24.195 16.476 1.00 0.00 C ATOM 0 HA PRO A 456 8.740 23.055 19.092 1.00 0.00 H new ATOM 0 HB2 PRO A 456 8.756 25.828 18.914 1.00 0.00 H new ATOM 0 HB3 PRO A 456 10.231 24.944 19.252 1.00 0.00 H new ATOM 0 HG2 PRO A 456 9.250 26.057 16.632 1.00 0.00 H new ATOM 0 HG3 PRO A 456 10.866 26.098 17.308 1.00 0.00 H new ATOM 0 HD2 PRO A 456 10.166 24.287 15.400 1.00 0.00 H new ATOM 0 HD3 PRO A 456 11.352 23.906 16.632 1.00 0.00 H new ATOM 1830 N ASP A 457 6.394 23.022 18.351 1.00 0.00 N ATOM 1831 CA ASP A 457 4.952 23.138 18.169 1.00 0.00 C ATOM 1832 C ASP A 457 4.297 23.754 19.401 1.00 0.00 C ATOM 1833 O ASP A 457 4.433 23.239 20.510 1.00 0.00 O ATOM 1834 CB ASP A 457 4.341 21.766 17.882 1.00 0.00 C ATOM 1835 CG ASP A 457 4.952 20.671 18.732 1.00 0.00 C ATOM 1836 OD1 ASP A 457 4.804 20.729 19.971 1.00 0.00 O ATOM 1837 OD2 ASP A 457 5.581 19.755 18.160 1.00 0.00 O ATOM 0 H ASP A 457 6.698 22.136 18.755 1.00 0.00 H new ATOM 0 HA ASP A 457 4.769 23.793 17.317 1.00 0.00 H new ATOM 0 HB2 ASP A 457 3.267 21.805 18.062 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.479 21.523 16.828 1.00 0.00 H new ATOM 1842 N GLN A 458 3.586 24.859 19.197 1.00 0.00 N ATOM 1843 CA GLN A 458 2.911 25.545 20.293 1.00 0.00 C ATOM 1844 C GLN A 458 1.498 25.954 19.890 1.00 0.00 C ATOM 1845 O GLN A 458 1.193 26.085 18.705 1.00 0.00 O ATOM 1846 CB GLN A 458 3.710 26.777 20.720 1.00 0.00 C ATOM 1847 CG GLN A 458 4.991 26.443 21.468 1.00 0.00 C ATOM 1848 CD GLN A 458 5.885 27.652 21.663 1.00 0.00 C ATOM 1849 OE1 GLN A 458 5.412 28.744 21.980 1.00 0.00 O ATOM 1850 NE2 GLN A 458 7.186 27.463 21.476 1.00 0.00 N ATOM 0 H GLN A 458 3.463 25.298 18.284 1.00 0.00 H new ATOM 0 HA GLN A 458 2.844 24.855 21.134 1.00 0.00 H new ATOM 0 HB2 GLN A 458 3.958 27.363 19.835 1.00 0.00 H new ATOM 0 HB3 GLN A 458 3.083 27.405 21.353 1.00 0.00 H new ATOM 0 HG2 GLN A 458 4.740 26.021 22.441 1.00 0.00 H new ATOM 0 HG3 GLN A 458 5.538 25.676 20.920 1.00 0.00 H new ATOM 0 HE21 GLN A 458 7.535 26.541 21.214 1.00 0.00 H new ATOM 0 HE22 GLN A 458 7.836 28.240 21.595 1.00 0.00 H new ATOM 1859 N ASP A 459 0.640 26.155 20.884 1.00 0.00 N ATOM 1860 CA ASP A 459 -0.741 26.551 20.634 1.00 0.00 C ATOM 1861 C ASP A 459 -1.545 25.386 20.065 1.00 0.00 C ATOM 1862 O ASP A 459 -2.160 25.485 19.003 1.00 0.00 O ATOM 1863 CB ASP A 459 -0.787 27.738 19.670 1.00 0.00 C ATOM 1864 CG ASP A 459 -2.116 28.466 19.712 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -2.550 28.847 20.820 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -2.722 28.656 18.637 1.00 0.00 O ATOM 0 H ASP A 459 0.877 26.050 21.871 1.00 0.00 H new ATOM 0 HA ASP A 459 -1.186 26.847 21.584 1.00 0.00 H new ATOM 0 HB2 ASP A 459 0.014 28.435 19.918 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.601 27.386 18.655 1.00 0.00 H new ATOM 1871 N PRO A 460 -1.541 24.256 20.787 1.00 0.00 N ATOM 1872 CA PRO A 460 -2.265 23.050 20.373 1.00 0.00 C ATOM 1873 C PRO A 460 -3.777 23.221 20.468 1.00 0.00 C ATOM 1874 O PRO A 460 -4.343 23.235 21.560 1.00 0.00 O ATOM 1875 CB PRO A 460 -1.783 21.989 21.366 1.00 0.00 C ATOM 1876 CG PRO A 460 -1.368 22.759 22.572 1.00 0.00 C ATOM 1877 CD PRO A 460 -0.830 24.067 22.062 1.00 0.00 C ATOM 0 HA PRO A 460 -2.073 22.796 19.330 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -2.576 21.279 21.603 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -0.952 21.414 20.958 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -2.212 22.919 23.243 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -0.609 22.219 23.138 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -1.030 24.882 22.758 1.00 0.00 H new ATOM 0 HD3 PRO A 460 0.250 24.028 21.918 1.00 0.00 H new ATOM 1885 N GLY A 461 -4.427 23.349 19.315 1.00 0.00 N ATOM 1886 CA GLY A 461 -5.869 23.517 19.291 1.00 0.00 C ATOM 1887 C GLY A 461 -6.403 23.737 17.890 1.00 0.00 C ATOM 1888 O GLY A 461 -6.347 24.847 17.363 1.00 0.00 O ATOM 0 H GLY A 461 -3.981 23.339 18.398 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -6.342 22.635 19.722 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -6.144 24.365 19.919 1.00 0.00 H new ATOM 1892 N GLY A 462 -6.923 22.674 17.283 1.00 0.00 N ATOM 1893 CA GLY A 462 -7.461 22.777 15.938 1.00 0.00 C ATOM 1894 C GLY A 462 -8.971 22.650 15.907 1.00 0.00 C ATOM 1895 O GLY A 462 -9.520 21.569 15.693 1.00 0.00 O ATOM 0 H GLY A 462 -6.981 21.744 17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -7.171 23.735 15.506 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -7.021 22.000 15.313 1.00 0.00 H new ATOM 1899 N PRO A 463 -9.668 23.775 16.126 1.00 0.00 N ATOM 1900 CA PRO A 463 -11.133 23.811 16.127 1.00 0.00 C ATOM 1901 C PRO A 463 -11.720 23.602 14.736 1.00 0.00 C ATOM 1902 O PRO A 463 -11.160 24.061 13.740 1.00 0.00 O ATOM 1903 CB PRO A 463 -11.453 25.219 16.637 1.00 0.00 C ATOM 1904 CG PRO A 463 -10.255 26.030 16.284 1.00 0.00 C ATOM 1905 CD PRO A 463 -9.079 25.099 16.387 1.00 0.00 C ATOM 0 HA PRO A 463 -11.559 23.015 16.737 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -12.353 25.616 16.166 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -11.629 25.220 17.713 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -10.343 26.438 15.277 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -10.143 26.876 16.962 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -8.306 25.346 15.659 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -8.615 25.145 17.372 1.00 0.00 H new ATOM 1913 N ARG A 464 -12.851 22.906 14.674 1.00 0.00 N ATOM 1914 CA ARG A 464 -13.513 22.636 13.403 1.00 0.00 C ATOM 1915 C ARG A 464 -14.891 23.290 13.358 1.00 0.00 C ATOM 1916 O ARG A 464 -15.881 22.650 13.003 1.00 0.00 O ATOM 1917 CB ARG A 464 -13.644 21.128 13.183 1.00 0.00 C ATOM 1918 CG ARG A 464 -12.340 20.454 12.790 1.00 0.00 C ATOM 1919 CD ARG A 464 -12.515 18.952 12.631 1.00 0.00 C ATOM 1920 NE ARG A 464 -12.556 18.266 13.920 1.00 0.00 N ATOM 1921 CZ ARG A 464 -12.968 17.012 14.073 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -13.372 16.311 13.022 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -12.976 16.458 15.278 1.00 0.00 N ATOM 0 H ARG A 464 -13.328 22.519 15.489 1.00 0.00 H new ATOM 0 HA ARG A 464 -12.903 23.061 12.606 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -14.020 20.668 14.097 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -14.386 20.946 12.405 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -11.976 20.880 11.855 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -11.583 20.655 13.548 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -13.436 18.750 12.084 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -11.695 18.553 12.034 1.00 0.00 H new ATOM 0 HE ARG A 464 -12.252 18.778 14.748 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -13.367 16.734 12.094 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -13.688 15.349 13.142 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -12.666 16.995 16.088 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -13.292 15.495 15.395 1.00 0.00 H new ATOM 1937 N SER A 465 -14.947 24.567 13.721 1.00 0.00 N ATOM 1938 CA SER A 465 -16.204 25.306 13.727 1.00 0.00 C ATOM 1939 C SER A 465 -17.006 25.023 12.460 1.00 0.00 C ATOM 1940 O SER A 465 -16.641 25.460 11.370 1.00 0.00 O ATOM 1941 CB SER A 465 -15.937 26.807 13.849 1.00 0.00 C ATOM 1942 OG SER A 465 -15.795 27.191 15.206 1.00 0.00 O ATOM 0 H SER A 465 -14.136 25.112 14.015 1.00 0.00 H new ATOM 0 HA SER A 465 -16.787 24.976 14.587 1.00 0.00 H new ATOM 0 HB2 SER A 465 -15.032 27.065 13.298 1.00 0.00 H new ATOM 0 HB3 SER A 465 -16.756 27.364 13.394 1.00 0.00 H new ATOM 0 HG SER A 465 -15.623 28.154 15.257 1.00 0.00 H new ATOM 1948 N GLY A 466 -18.103 24.287 12.614 1.00 0.00 N ATOM 1949 CA GLY A 466 -18.941 23.956 11.476 1.00 0.00 C ATOM 1950 C GLY A 466 -20.095 23.048 11.850 1.00 0.00 C ATOM 1951 O GLY A 466 -21.164 23.503 12.258 1.00 0.00 O ATOM 0 H GLY A 466 -18.426 23.914 13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -19.332 24.874 11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -18.335 23.471 10.711 1.00 0.00 H new ATOM 1955 N PRO A 467 -19.886 21.731 11.710 1.00 0.00 N ATOM 1956 CA PRO A 467 -20.907 20.729 12.030 1.00 0.00 C ATOM 1957 C PRO A 467 -21.170 20.627 13.528 1.00 0.00 C ATOM 1958 O PRO A 467 -20.370 20.060 14.272 1.00 0.00 O ATOM 1959 CB PRO A 467 -20.302 19.425 11.503 1.00 0.00 C ATOM 1960 CG PRO A 467 -18.831 19.656 11.522 1.00 0.00 C ATOM 1961 CD PRO A 467 -18.637 21.118 11.229 1.00 0.00 C ATOM 0 HA PRO A 467 -21.873 20.976 11.589 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -20.578 18.578 12.131 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -20.655 19.203 10.496 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -18.407 19.393 12.491 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -18.329 19.039 10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -17.767 21.520 11.748 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -18.485 21.298 10.165 1.00 0.00 H new ATOM 1969 N SER A 468 -22.298 21.179 13.965 1.00 0.00 N ATOM 1970 CA SER A 468 -22.665 21.153 15.377 1.00 0.00 C ATOM 1971 C SER A 468 -23.162 19.769 15.783 1.00 0.00 C ATOM 1972 O SER A 468 -22.656 19.170 16.732 1.00 0.00 O ATOM 1973 CB SER A 468 -23.743 22.200 15.664 1.00 0.00 C ATOM 1974 OG SER A 468 -24.933 21.915 14.951 1.00 0.00 O ATOM 0 H SER A 468 -22.973 21.649 13.362 1.00 0.00 H new ATOM 0 HA SER A 468 -21.776 21.387 15.963 1.00 0.00 H new ATOM 0 HB2 SER A 468 -23.953 22.226 16.733 1.00 0.00 H new ATOM 0 HB3 SER A 468 -23.377 23.189 15.387 1.00 0.00 H new ATOM 0 HG SER A 468 -25.607 22.598 15.153 1.00 0.00 H new ATOM 1980 N SER A 469 -24.156 19.268 15.057 1.00 0.00 N ATOM 1981 CA SER A 469 -24.726 17.957 15.344 1.00 0.00 C ATOM 1982 C SER A 469 -23.669 16.864 15.210 1.00 0.00 C ATOM 1983 O SER A 469 -22.849 16.887 14.293 1.00 0.00 O ATOM 1984 CB SER A 469 -25.896 17.668 14.401 1.00 0.00 C ATOM 1985 OG SER A 469 -27.092 18.261 14.876 1.00 0.00 O ATOM 0 H SER A 469 -24.583 19.750 14.266 1.00 0.00 H new ATOM 0 HA SER A 469 -25.090 17.964 16.372 1.00 0.00 H new ATOM 0 HB2 SER A 469 -25.668 18.049 13.406 1.00 0.00 H new ATOM 0 HB3 SER A 469 -26.033 16.591 14.306 1.00 0.00 H new ATOM 0 HG SER A 469 -27.824 18.063 14.255 1.00 0.00 H new ATOM 1991 N GLY A 470 -23.695 15.908 16.134 1.00 0.00 N ATOM 1992 CA GLY A 470 -22.735 14.820 16.102 1.00 0.00 C ATOM 1993 C GLY A 470 -23.159 13.647 16.964 1.00 0.00 C ATOM 1994 O GLY A 470 -23.650 12.640 16.454 1.00 0.00 O ATOM 0 H GLY A 470 -24.363 15.868 16.904 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -22.606 14.483 15.073 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -21.766 15.185 16.442 1.00 0.00 H new TER 1998 GLY A 470