USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 700 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 464 TYR OH : rot 180:sc= -0.172 USER MOD Set 1.2: A 506 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 476 GLN : amide:sc= -0.902 K(o=-0.87,f=0.036) USER MOD Set 2.2: A 497 SER OG : rot -87:sc= 0 USER MOD Set 2.3: A 499 SER OG : rot 180:sc= 0.036 USER MOD Set 3.1: A 496 TYR OH : rot 38:sc= 0.119 USER MOD Set 3.2: A 505 TYR OH : rot -172:sc= 2.12 USER MOD Set 4.1: A 427 THR OG1 : rot -138:sc= -2.68! USER MOD Set 4.2: A 468 THR OG1 : rot 180:sc= -0.0057 USER MOD Set 5.1: A 440 HIS : no HE2:sc= -12.2! C(o=-16!,f=-21!) USER MOD Set 5.2: A 449 THR OG1 : rot -93:sc= -3.71! USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 ASN : amide:sc= -3.06! C(o=-3.1!,f=-3.1!) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 TYR OH : rot 180:sc= -0.164 USER MOD Single : A 430 TYR OH : rot 39:sc= -0.757 USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 LYS NZ :NH3+ 179:sc= 1.04 (180deg=1.04) USER MOD Single : A 435 ASN : amide:sc= -1.44! K(o=-1.4!,f=-0.48) USER MOD Single : A 436 SER OG : rot 180:sc= 0 USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 MET CE :methyl -146:sc= -6.51! (180deg=-11.1!) USER MOD Single : A 457 GLN : amide:sc= -4.85 K(o=-4.8,f=-9.7!) USER MOD Single : A 462 SER OG : rot 60:sc= 1.09 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 SER OG : rot 93:sc= 0.91 USER MOD Single : A 475 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 482 ASN : amide:sc= -4.75! C(o=-4.7!,f=-9.4!) USER MOD Single : A 485 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.055) USER MOD Single : A 486 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.045) USER MOD Single : A 487 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 491 ASN : amide:sc= -0.0296 X(o=-0.03,f=-0.012) USER MOD Single : A 492 ASN : amide:sc= -1.01 K(o=-1,f=-3.5!) USER MOD Single : A 493 THR OG1 : rot -62:sc= 0.994 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 ASN : amide:sc= -6.61! C(o=-6.6!,f=-6.6!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 THR OG1 : rot 180:sc= -0.0647 USER MOD Single : A 503 SER OG : rot 180:sc= -0.773 USER MOD Single : A 504 THR OG1 : rot 10:sc= -1.99 USER MOD Single : A 509 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.8!) USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 512 ASN : amide:sc= -0.368 K(o=-0.37,f=-1.8!) USER MOD Single : A 515 THR OG1 : rot 46:sc= 0.468 USER MOD Single : A 517 THR OG1 : rot -179:sc= -1.48! USER MOD Single : A 518 SER OG : rot 41:sc= 0.464 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 420 -20.026 -8.047 14.821 1.00 0.00 N ATOM 2 CA GLY A 420 -19.676 -8.186 13.418 1.00 0.00 C ATOM 3 C GLY A 420 -19.841 -6.858 12.677 1.00 0.00 C ATOM 4 O GLY A 420 -20.951 -6.339 12.565 1.00 0.00 O ATOM 0 HA2 GLY A 420 -18.646 -8.530 13.329 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -20.307 -8.945 12.956 1.00 0.00 H new ATOM 8 N GLY A 421 -18.721 -6.346 12.190 1.00 0.00 N ATOM 9 CA GLY A 421 -18.727 -5.088 11.463 1.00 0.00 C ATOM 10 C GLY A 421 -17.341 -4.440 11.475 1.00 0.00 C ATOM 11 O GLY A 421 -16.327 -5.136 11.462 1.00 0.00 O ATOM 0 H GLY A 421 -17.803 -6.780 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -19.043 -5.260 10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -19.453 -4.409 11.910 1.00 0.00 H new ATOM 15 N THR A 422 -17.342 -3.115 11.500 1.00 0.00 N ATOM 16 CA THR A 422 -16.097 -2.366 11.514 1.00 0.00 C ATOM 17 C THR A 422 -15.208 -2.831 12.669 1.00 0.00 C ATOM 18 O THR A 422 -15.650 -2.880 13.816 1.00 0.00 O ATOM 19 CB THR A 422 -16.442 -0.877 11.574 1.00 0.00 C ATOM 20 OG1 THR A 422 -16.818 -0.554 10.238 1.00 0.00 O ATOM 21 CG2 THR A 422 -15.216 -0.001 11.838 1.00 0.00 C ATOM 0 H THR A 422 -18.185 -2.541 11.511 1.00 0.00 H new ATOM 0 HA THR A 422 -15.518 -2.544 10.608 1.00 0.00 H new ATOM 0 HB THR A 422 -17.183 -0.708 12.355 1.00 0.00 H new ATOM 0 HG1 THR A 422 -17.060 0.394 10.186 1.00 0.00 H new ATOM 0 HG21 THR A 422 -15.517 1.046 11.871 1.00 0.00 H new ATOM 0 HG22 THR A 422 -14.768 -0.280 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 422 -14.488 -0.144 11.040 1.00 0.00 H new ATOM 29 N GLY A 423 -13.971 -3.159 12.326 1.00 0.00 N ATOM 30 CA GLY A 423 -13.016 -3.618 13.321 1.00 0.00 C ATOM 31 C GLY A 423 -11.803 -2.688 13.386 1.00 0.00 C ATOM 32 O GLY A 423 -11.800 -1.718 14.143 1.00 0.00 O ATOM 0 H GLY A 423 -13.608 -3.116 11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -13.497 -3.663 14.298 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -12.691 -4.630 13.079 1.00 0.00 H new ATOM 36 N ASN A 424 -10.802 -3.016 12.583 1.00 0.00 N ATOM 37 CA ASN A 424 -9.585 -2.222 12.540 1.00 0.00 C ATOM 38 C ASN A 424 -9.444 -1.587 11.156 1.00 0.00 C ATOM 39 O ASN A 424 -10.093 -2.015 10.203 1.00 0.00 O ATOM 40 CB ASN A 424 -8.351 -3.091 12.790 1.00 0.00 C ATOM 41 CG ASN A 424 -8.012 -3.147 14.281 1.00 0.00 C ATOM 42 OD1 ASN A 424 -7.454 -2.225 14.852 1.00 0.00 O ATOM 43 ND2 ASN A 424 -8.380 -4.278 14.877 1.00 0.00 N ATOM 0 H ASN A 424 -10.808 -3.821 11.957 1.00 0.00 H new ATOM 0 HA ASN A 424 -9.652 -1.460 13.316 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -8.530 -4.099 12.416 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -7.502 -2.691 12.235 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -8.198 -4.413 15.872 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -8.844 -5.010 14.339 1.00 0.00 H new ATOM 50 N LYS A 425 -8.591 -0.575 11.088 1.00 0.00 N ATOM 51 CA LYS A 425 -8.357 0.124 9.836 1.00 0.00 C ATOM 52 C LYS A 425 -6.851 0.206 9.577 1.00 0.00 C ATOM 53 O LYS A 425 -6.063 0.345 10.511 1.00 0.00 O ATOM 54 CB LYS A 425 -9.054 1.486 9.844 1.00 0.00 C ATOM 55 CG LYS A 425 -9.086 2.093 8.440 1.00 0.00 C ATOM 56 CD LYS A 425 -10.526 2.302 7.966 1.00 0.00 C ATOM 57 CE LYS A 425 -11.325 3.120 8.982 1.00 0.00 C ATOM 58 NZ LYS A 425 -11.886 4.333 8.346 1.00 0.00 N ATOM 0 H LYS A 425 -8.054 -0.223 11.880 1.00 0.00 H new ATOM 0 HA LYS A 425 -8.795 -0.428 9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 425 -10.071 1.376 10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 425 -8.534 2.161 10.524 1.00 0.00 H new ATOM 0 HG2 LYS A 425 -8.557 3.046 8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 425 -8.562 1.438 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 425 -10.525 2.813 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 425 -11.006 1.335 7.814 1.00 0.00 H new ATOM 0 HE2 LYS A 425 -12.131 2.512 9.393 1.00 0.00 H new ATOM 0 HE3 LYS A 425 -10.682 3.404 9.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 -12.425 4.876 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 -11.112 4.920 7.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 -12.516 4.056 7.566 1.00 0.00 H new ATOM 71 N VAL A 426 -6.496 0.116 8.303 1.00 0.00 N ATOM 72 CA VAL A 426 -5.099 0.177 7.909 1.00 0.00 C ATOM 73 C VAL A 426 -4.931 1.222 6.805 1.00 0.00 C ATOM 74 O VAL A 426 -5.600 1.156 5.775 1.00 0.00 O ATOM 75 CB VAL A 426 -4.610 -1.213 7.497 1.00 0.00 C ATOM 76 CG1 VAL A 426 -3.089 -1.233 7.337 1.00 0.00 C ATOM 77 CG2 VAL A 426 -5.071 -2.275 8.497 1.00 0.00 C ATOM 0 H VAL A 426 -7.152 0.001 7.531 1.00 0.00 H new ATOM 0 HA VAL A 426 -4.478 0.489 8.749 1.00 0.00 H new ATOM 0 HB VAL A 426 -5.052 -1.451 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -2.767 -2.232 7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -2.794 -0.517 6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -2.620 -0.964 8.283 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -4.710 -3.254 8.181 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -4.672 -2.043 9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -6.160 -2.286 8.540 1.00 0.00 H new ATOM 87 N THR A 427 -4.033 2.163 7.057 1.00 0.00 N ATOM 88 CA THR A 427 -3.768 3.221 6.097 1.00 0.00 C ATOM 89 C THR A 427 -2.335 3.119 5.572 1.00 0.00 C ATOM 90 O THR A 427 -1.400 2.912 6.344 1.00 0.00 O ATOM 91 CB THR A 427 -4.074 4.560 6.772 1.00 0.00 C ATOM 92 OG1 THR A 427 -5.462 4.482 7.085 1.00 0.00 O ATOM 93 CG2 THR A 427 -3.976 5.740 5.803 1.00 0.00 C ATOM 0 H THR A 427 -3.480 2.215 7.912 1.00 0.00 H new ATOM 0 HA THR A 427 -4.409 3.128 5.220 1.00 0.00 H new ATOM 0 HB THR A 427 -3.384 4.714 7.602 1.00 0.00 H new ATOM 0 HG1 THR A 427 -5.892 5.339 6.883 1.00 0.00 H new ATOM 0 HG21 THR A 427 -4.202 6.665 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 427 -2.967 5.793 5.395 1.00 0.00 H new ATOM 0 HG23 THR A 427 -4.689 5.603 4.990 1.00 0.00 H new ATOM 101 N ILE A 428 -2.206 3.268 4.262 1.00 0.00 N ATOM 102 CA ILE A 428 -0.902 3.195 3.624 1.00 0.00 C ATOM 103 C ILE A 428 -0.748 4.366 2.652 1.00 0.00 C ATOM 104 O ILE A 428 -1.563 4.538 1.747 1.00 0.00 O ATOM 105 CB ILE A 428 -0.701 1.825 2.973 1.00 0.00 C ATOM 106 CG1 ILE A 428 -0.260 0.786 4.007 1.00 0.00 C ATOM 107 CG2 ILE A 428 0.276 1.915 1.799 1.00 0.00 C ATOM 108 CD1 ILE A 428 -1.412 -0.155 4.364 1.00 0.00 C ATOM 0 H ILE A 428 -2.983 3.439 3.624 1.00 0.00 H new ATOM 0 HA ILE A 428 -0.109 3.290 4.366 1.00 0.00 H new ATOM 0 HB ILE A 428 -1.658 1.493 2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 428 0.577 0.209 3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 428 0.095 1.290 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 428 0.402 0.928 1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 428 -0.117 2.603 1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 428 1.240 2.278 2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 428 -1.072 -0.883 5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 428 -2.238 0.422 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 428 -1.748 -0.675 3.467 1.00 0.00 H new ATOM 120 N TYR A 429 0.303 5.142 2.873 1.00 0.00 N ATOM 121 CA TYR A 429 0.574 6.293 2.029 1.00 0.00 C ATOM 122 C TYR A 429 1.871 6.100 1.239 1.00 0.00 C ATOM 123 O TYR A 429 2.958 6.095 1.815 1.00 0.00 O ATOM 124 CB TYR A 429 0.741 7.482 2.977 1.00 0.00 C ATOM 125 CG TYR A 429 -0.547 7.890 3.695 1.00 0.00 C ATOM 126 CD1 TYR A 429 -1.741 7.278 3.372 1.00 0.00 C ATOM 127 CD2 TYR A 429 -0.515 8.870 4.666 1.00 0.00 C ATOM 128 CE1 TYR A 429 -2.953 7.662 4.048 1.00 0.00 C ATOM 129 CE2 TYR A 429 -1.727 9.254 5.342 1.00 0.00 C ATOM 130 CZ TYR A 429 -2.886 8.631 5.000 1.00 0.00 C ATOM 131 OH TYR A 429 -4.031 8.993 5.639 1.00 0.00 O ATOM 0 H TYR A 429 0.977 4.996 3.625 1.00 0.00 H new ATOM 0 HA TYR A 429 -0.233 6.441 1.311 1.00 0.00 H new ATOM 0 HB2 TYR A 429 1.498 7.236 3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 429 1.115 8.335 2.411 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -1.766 6.511 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 429 0.419 9.349 4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -3.894 7.191 3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -1.716 10.020 6.104 1.00 0.00 H new ATOM 0 HH TYR A 429 -3.832 9.695 6.294 1.00 0.00 H new ATOM 141 N TYR A 430 1.713 5.946 -0.067 1.00 0.00 N ATOM 142 CA TYR A 430 2.858 5.753 -0.941 1.00 0.00 C ATOM 143 C TYR A 430 3.120 7.002 -1.786 1.00 0.00 C ATOM 144 O TYR A 430 2.183 7.646 -2.255 1.00 0.00 O ATOM 145 CB TYR A 430 2.489 4.593 -1.869 1.00 0.00 C ATOM 146 CG TYR A 430 3.232 4.605 -3.206 1.00 0.00 C ATOM 147 CD1 TYR A 430 4.602 4.776 -3.233 1.00 0.00 C ATOM 148 CD2 TYR A 430 2.533 4.446 -4.385 1.00 0.00 C ATOM 149 CE1 TYR A 430 5.301 4.788 -4.492 1.00 0.00 C ATOM 150 CE2 TYR A 430 3.233 4.457 -5.644 1.00 0.00 C ATOM 151 CZ TYR A 430 4.582 4.627 -5.635 1.00 0.00 C ATOM 152 OH TYR A 430 5.242 4.638 -6.824 1.00 0.00 O ATOM 0 H TYR A 430 0.810 5.951 -0.541 1.00 0.00 H new ATOM 0 HA TYR A 430 3.757 5.553 -0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 430 2.696 3.653 -1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 430 1.416 4.622 -2.061 1.00 0.00 H new ATOM 0 HD1 TYR A 430 5.149 4.901 -2.310 1.00 0.00 H new ATOM 0 HD2 TYR A 430 1.461 4.313 -4.364 1.00 0.00 H new ATOM 0 HE1 TYR A 430 6.372 4.922 -4.528 1.00 0.00 H new ATOM 0 HE2 TYR A 430 2.698 4.333 -6.574 1.00 0.00 H new ATOM 0 HH TYR A 430 6.095 4.166 -6.729 1.00 0.00 H new ATOM 162 N LYS A 431 4.398 7.306 -1.953 1.00 0.00 N ATOM 163 CA LYS A 431 4.795 8.467 -2.733 1.00 0.00 C ATOM 164 C LYS A 431 4.356 8.274 -4.186 1.00 0.00 C ATOM 165 O LYS A 431 4.440 7.171 -4.722 1.00 0.00 O ATOM 166 CB LYS A 431 6.294 8.732 -2.573 1.00 0.00 C ATOM 167 CG LYS A 431 6.693 10.045 -3.250 1.00 0.00 C ATOM 168 CD LYS A 431 7.596 9.787 -4.458 1.00 0.00 C ATOM 169 CE LYS A 431 8.287 11.074 -4.910 1.00 0.00 C ATOM 170 NZ LYS A 431 9.022 10.851 -6.176 1.00 0.00 N ATOM 0 H LYS A 431 5.172 6.769 -1.562 1.00 0.00 H new ATOM 0 HA LYS A 431 4.295 9.363 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 431 6.549 8.772 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 431 6.861 7.908 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 431 5.799 10.581 -3.568 1.00 0.00 H new ATOM 0 HG3 LYS A 431 7.210 10.685 -2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 431 8.346 9.038 -4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 431 7.005 9.380 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 431 7.547 11.862 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 431 8.977 11.414 -4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 9.485 11.735 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 9.741 10.113 -6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 8.356 10.548 -6.915 1.00 0.00 H new ATOM 183 N LYS A 432 3.897 9.366 -4.781 1.00 0.00 N ATOM 184 CA LYS A 432 3.444 9.331 -6.161 1.00 0.00 C ATOM 185 C LYS A 432 4.657 9.355 -7.092 1.00 0.00 C ATOM 186 O LYS A 432 5.314 10.385 -7.235 1.00 0.00 O ATOM 187 CB LYS A 432 2.444 10.458 -6.425 1.00 0.00 C ATOM 188 CG LYS A 432 1.457 10.069 -7.527 1.00 0.00 C ATOM 189 CD LYS A 432 0.192 10.927 -7.460 1.00 0.00 C ATOM 190 CE LYS A 432 -0.939 10.183 -6.747 1.00 0.00 C ATOM 191 NZ LYS A 432 -2.094 10.004 -7.654 1.00 0.00 N ATOM 0 H LYS A 432 3.829 10.280 -4.333 1.00 0.00 H new ATOM 0 HA LYS A 432 2.906 8.405 -6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 432 1.900 10.688 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 432 2.979 11.363 -6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 432 1.930 10.188 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 432 1.192 9.016 -7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 432 0.407 11.858 -6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 432 -0.123 11.195 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 432 -0.584 9.211 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 432 -1.247 10.740 -5.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 432 -2.846 9.483 -7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 432 -2.453 10.935 -7.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 432 -1.796 9.468 -8.494 1.00 0.00 H new ATOM 204 N GLY A 433 4.918 8.208 -7.702 1.00 0.00 N ATOM 205 CA GLY A 433 6.041 8.084 -8.615 1.00 0.00 C ATOM 206 C GLY A 433 5.576 7.618 -9.996 1.00 0.00 C ATOM 207 O GLY A 433 6.395 7.287 -10.852 1.00 0.00 O ATOM 0 H GLY A 433 4.370 7.356 -7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 433 6.550 9.044 -8.703 1.00 0.00 H new ATOM 0 HA3 GLY A 433 6.765 7.375 -8.213 1.00 0.00 H new ATOM 211 N PHE A 434 4.263 7.608 -10.171 1.00 0.00 N ATOM 212 CA PHE A 434 3.679 7.188 -11.433 1.00 0.00 C ATOM 213 C PHE A 434 2.509 8.093 -11.824 1.00 0.00 C ATOM 214 O PHE A 434 2.530 8.718 -12.883 1.00 0.00 O ATOM 215 CB PHE A 434 3.160 5.762 -11.234 1.00 0.00 C ATOM 216 CG PHE A 434 4.202 4.677 -11.512 1.00 0.00 C ATOM 217 CD1 PHE A 434 4.468 4.301 -12.792 1.00 0.00 C ATOM 218 CD2 PHE A 434 4.863 4.088 -10.480 1.00 0.00 C ATOM 219 CE1 PHE A 434 5.435 3.294 -13.050 1.00 0.00 C ATOM 220 CE2 PHE A 434 5.830 3.081 -10.738 1.00 0.00 C ATOM 221 CZ PHE A 434 6.096 2.705 -12.017 1.00 0.00 C ATOM 0 H PHE A 434 3.587 7.884 -9.459 1.00 0.00 H new ATOM 0 HA PHE A 434 4.426 7.242 -12.225 1.00 0.00 H new ATOM 0 HB2 PHE A 434 2.804 5.655 -10.209 1.00 0.00 H new ATOM 0 HB3 PHE A 434 2.302 5.604 -11.888 1.00 0.00 H new ATOM 0 HD1 PHE A 434 3.943 4.769 -13.612 1.00 0.00 H new ATOM 0 HD2 PHE A 434 4.652 4.386 -9.464 1.00 0.00 H new ATOM 0 HE1 PHE A 434 5.646 2.996 -14.066 1.00 0.00 H new ATOM 0 HE2 PHE A 434 6.354 2.613 -9.918 1.00 0.00 H new ATOM 0 HZ PHE A 434 6.832 1.939 -12.213 1.00 0.00 H new ATOM 231 N ASN A 435 1.516 8.135 -10.948 1.00 0.00 N ATOM 232 CA ASN A 435 0.339 8.953 -11.188 1.00 0.00 C ATOM 233 C ASN A 435 -0.897 8.232 -10.647 1.00 0.00 C ATOM 234 O ASN A 435 -1.623 8.777 -9.817 1.00 0.00 O ATOM 235 CB ASN A 435 0.130 9.191 -12.685 1.00 0.00 C ATOM 236 CG ASN A 435 -1.324 9.562 -12.984 1.00 0.00 C ATOM 237 OD1 ASN A 435 -1.917 9.123 -13.956 1.00 0.00 O ATOM 238 ND2 ASN A 435 -1.863 10.392 -12.096 1.00 0.00 N ATOM 0 H ASN A 435 1.502 7.615 -10.070 1.00 0.00 H new ATOM 0 HA ASN A 435 0.486 9.910 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 435 0.790 9.989 -13.026 1.00 0.00 H new ATOM 0 HB3 ASN A 435 0.402 8.294 -13.241 1.00 0.00 H new ATOM 0 HD21 ASN A 435 -2.829 10.699 -12.206 1.00 0.00 H new ATOM 0 HD22 ASN A 435 -1.310 10.721 -11.305 1.00 0.00 H new ATOM 245 N SER A 436 -1.098 7.019 -11.139 1.00 0.00 N ATOM 246 CA SER A 436 -2.234 6.218 -10.715 1.00 0.00 C ATOM 247 C SER A 436 -1.788 4.781 -10.439 1.00 0.00 C ATOM 248 O SER A 436 -2.269 3.845 -11.076 1.00 0.00 O ATOM 249 CB SER A 436 -3.344 6.237 -11.767 1.00 0.00 C ATOM 250 OG SER A 436 -4.211 7.357 -11.610 1.00 0.00 O ATOM 0 H SER A 436 -0.493 6.571 -11.828 1.00 0.00 H new ATOM 0 HA SER A 436 -2.633 6.650 -9.797 1.00 0.00 H new ATOM 0 HB2 SER A 436 -2.900 6.260 -12.762 1.00 0.00 H new ATOM 0 HB3 SER A 436 -3.924 5.317 -11.698 1.00 0.00 H new ATOM 0 HG SER A 436 -4.905 7.333 -12.302 1.00 0.00 H new ATOM 256 N PRO A 437 -0.849 4.647 -9.464 1.00 0.00 N ATOM 257 CA PRO A 437 -0.332 3.340 -9.097 1.00 0.00 C ATOM 258 C PRO A 437 -1.355 2.560 -8.267 1.00 0.00 C ATOM 259 O PRO A 437 -2.167 3.153 -7.560 1.00 0.00 O ATOM 260 CB PRO A 437 0.954 3.624 -8.339 1.00 0.00 C ATOM 261 CG PRO A 437 0.871 5.080 -7.908 1.00 0.00 C ATOM 262 CD PRO A 437 -0.257 5.734 -8.689 1.00 0.00 C ATOM 0 HA PRO A 437 -0.137 2.707 -9.962 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.052 2.966 -7.476 1.00 0.00 H new ATOM 0 HB3 PRO A 437 1.826 3.453 -8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 437 0.684 5.151 -6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.815 5.590 -8.102 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.989 6.189 -8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.118 6.525 -9.338 1.00 0.00 H new ATOM 270 N TYR A 438 -1.280 1.242 -8.383 1.00 0.00 N ATOM 271 CA TYR A 438 -2.189 0.375 -7.653 1.00 0.00 C ATOM 272 C TYR A 438 -1.499 -0.243 -6.435 1.00 0.00 C ATOM 273 O TYR A 438 -0.282 -0.420 -6.431 1.00 0.00 O ATOM 274 CB TYR A 438 -2.578 -0.742 -8.624 1.00 0.00 C ATOM 275 CG TYR A 438 -3.343 -0.255 -9.857 1.00 0.00 C ATOM 276 CD1 TYR A 438 -2.722 0.568 -10.774 1.00 0.00 C ATOM 277 CD2 TYR A 438 -4.654 -0.640 -10.051 1.00 0.00 C ATOM 278 CE1 TYR A 438 -3.442 1.025 -11.934 1.00 0.00 C ATOM 279 CE2 TYR A 438 -5.374 -0.182 -11.212 1.00 0.00 C ATOM 280 CZ TYR A 438 -4.732 0.628 -12.096 1.00 0.00 C ATOM 281 OH TYR A 438 -5.412 1.060 -13.192 1.00 0.00 O ATOM 0 H TYR A 438 -0.604 0.754 -8.971 1.00 0.00 H new ATOM 0 HA TYR A 438 -3.051 0.938 -7.296 1.00 0.00 H new ATOM 0 HB2 TYR A 438 -1.675 -1.258 -8.950 1.00 0.00 H new ATOM 0 HB3 TYR A 438 -3.189 -1.473 -8.095 1.00 0.00 H new ATOM 0 HD1 TYR A 438 -1.696 0.869 -10.622 1.00 0.00 H new ATOM 0 HD2 TYR A 438 -5.140 -1.284 -9.333 1.00 0.00 H new ATOM 0 HE1 TYR A 438 -2.968 1.669 -12.660 1.00 0.00 H new ATOM 0 HE2 TYR A 438 -6.400 -0.475 -11.377 1.00 0.00 H new ATOM 0 HH TYR A 438 -6.322 0.696 -13.177 1.00 0.00 H new ATOM 291 N ILE A 439 -2.306 -0.553 -5.431 1.00 0.00 N ATOM 292 CA ILE A 439 -1.788 -1.146 -4.210 1.00 0.00 C ATOM 293 C ILE A 439 -2.672 -2.329 -3.808 1.00 0.00 C ATOM 294 O ILE A 439 -3.882 -2.177 -3.648 1.00 0.00 O ATOM 295 CB ILE A 439 -1.645 -0.085 -3.117 1.00 0.00 C ATOM 296 CG1 ILE A 439 -0.572 -0.484 -2.102 1.00 0.00 C ATOM 297 CG2 ILE A 439 -2.992 0.196 -2.448 1.00 0.00 C ATOM 298 CD1 ILE A 439 -1.160 -1.370 -1.002 1.00 0.00 C ATOM 0 H ILE A 439 -3.315 -0.405 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 439 -0.784 -1.538 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 439 -1.316 0.844 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 439 0.234 -1.014 -2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -0.135 0.411 -1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.863 0.954 -1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -3.701 0.556 -3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.373 -0.721 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -0.376 -1.639 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -1.949 -0.828 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.574 -2.275 -1.446 1.00 0.00 H new ATOM 310 N HIS A 440 -2.032 -3.479 -3.656 1.00 0.00 N ATOM 311 CA HIS A 440 -2.745 -4.687 -3.276 1.00 0.00 C ATOM 312 C HIS A 440 -2.714 -4.844 -1.755 1.00 0.00 C ATOM 313 O HIS A 440 -1.699 -4.563 -1.119 1.00 0.00 O ATOM 314 CB HIS A 440 -2.181 -5.905 -4.010 1.00 0.00 C ATOM 315 CG HIS A 440 -3.196 -6.993 -4.266 1.00 0.00 C ATOM 316 ND1 HIS A 440 -3.325 -7.624 -5.491 1.00 0.00 N ATOM 317 CD2 HIS A 440 -4.128 -7.554 -3.443 1.00 0.00 C ATOM 318 CE1 HIS A 440 -4.294 -8.523 -5.398 1.00 0.00 C ATOM 319 NE2 HIS A 440 -4.791 -8.478 -4.129 1.00 0.00 N ATOM 0 H HIS A 440 -1.028 -3.600 -3.789 1.00 0.00 H new ATOM 0 HA HIS A 440 -3.790 -4.607 -3.577 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -1.763 -5.581 -4.963 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -1.359 -6.319 -3.426 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -2.769 -7.430 -6.324 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -4.298 -7.291 -2.409 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -4.631 -9.177 -6.189 1.00 0.00 H new ATOM 327 N TYR A 441 -3.838 -5.292 -1.215 1.00 0.00 N ATOM 328 CA TYR A 441 -3.952 -5.489 0.220 1.00 0.00 C ATOM 329 C TYR A 441 -4.823 -6.707 0.539 1.00 0.00 C ATOM 330 O TYR A 441 -5.711 -7.059 -0.236 1.00 0.00 O ATOM 331 CB TYR A 441 -4.634 -4.233 0.766 1.00 0.00 C ATOM 332 CG TYR A 441 -6.077 -4.052 0.290 1.00 0.00 C ATOM 333 CD1 TYR A 441 -7.074 -4.868 0.784 1.00 0.00 C ATOM 334 CD2 TYR A 441 -6.381 -3.071 -0.633 1.00 0.00 C ATOM 335 CE1 TYR A 441 -8.432 -4.697 0.337 1.00 0.00 C ATOM 336 CE2 TYR A 441 -7.739 -2.901 -1.080 1.00 0.00 C ATOM 337 CZ TYR A 441 -8.698 -3.722 -0.573 1.00 0.00 C ATOM 338 OH TYR A 441 -9.980 -3.561 -0.996 1.00 0.00 O ATOM 0 H TYR A 441 -4.678 -5.524 -1.745 1.00 0.00 H new ATOM 0 HA TYR A 441 -2.970 -5.658 0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -4.624 -4.271 1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -4.053 -3.359 0.472 1.00 0.00 H new ATOM 0 HD1 TYR A 441 -6.836 -5.635 1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 441 -5.601 -2.432 -1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 441 -9.222 -5.329 0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 441 -7.991 -2.138 -1.802 1.00 0.00 H new ATOM 0 HH TYR A 441 -10.021 -2.827 -1.644 1.00 0.00 H new ATOM 348 N ARG A 442 -4.538 -7.316 1.680 1.00 0.00 N ATOM 349 CA ARG A 442 -5.284 -8.486 2.110 1.00 0.00 C ATOM 350 C ARG A 442 -5.176 -8.656 3.627 1.00 0.00 C ATOM 351 O ARG A 442 -4.076 -8.737 4.170 1.00 0.00 O ATOM 352 CB ARG A 442 -4.765 -9.752 1.425 1.00 0.00 C ATOM 353 CG ARG A 442 -5.017 -10.988 2.291 1.00 0.00 C ATOM 354 CD ARG A 442 -4.521 -12.256 1.595 1.00 0.00 C ATOM 355 NE ARG A 442 -3.590 -12.989 2.481 1.00 0.00 N ATOM 356 CZ ARG A 442 -2.958 -14.131 2.136 1.00 0.00 C ATOM 357 NH1 ARG A 442 -3.153 -14.682 0.919 1.00 0.00 N ATOM 358 NH2 ARG A 442 -2.146 -14.701 3.007 1.00 0.00 N ATOM 0 H ARG A 442 -3.801 -7.021 2.320 1.00 0.00 H new ATOM 0 HA ARG A 442 -6.327 -8.336 1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 442 -5.256 -9.874 0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 442 -3.697 -9.652 1.230 1.00 0.00 H new ATOM 0 HG2 ARG A 442 -4.511 -10.874 3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 442 -6.083 -11.078 2.501 1.00 0.00 H new ATOM 0 HD2 ARG A 442 -5.367 -12.893 1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 442 -4.020 -11.996 0.662 1.00 0.00 H new ATOM 0 HE ARG A 442 -3.415 -12.608 3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 442 -3.782 -14.235 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -2.671 -15.545 0.667 1.00 0.00 H new ATOM 0 HH21 ARG A 442 -2.004 -14.278 3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 442 -1.661 -15.564 2.763 1.00 0.00 H new ATOM 371 N PRO A 443 -6.365 -8.705 4.285 1.00 0.00 N ATOM 372 CA PRO A 443 -6.416 -8.864 5.729 1.00 0.00 C ATOM 373 C PRO A 443 -6.092 -10.303 6.134 1.00 0.00 C ATOM 374 O PRO A 443 -6.630 -11.249 5.560 1.00 0.00 O ATOM 375 CB PRO A 443 -7.821 -8.437 6.123 1.00 0.00 C ATOM 376 CG PRO A 443 -8.648 -8.500 4.849 1.00 0.00 C ATOM 377 CD PRO A 443 -7.689 -8.612 3.675 1.00 0.00 C ATOM 0 HA PRO A 443 -5.671 -8.258 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 443 -8.230 -9.098 6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 443 -7.821 -7.430 6.539 1.00 0.00 H new ATOM 0 HG2 PRO A 443 -9.322 -9.356 4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 443 -9.268 -7.609 4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 443 -7.908 -9.490 3.068 1.00 0.00 H new ATOM 0 HD3 PRO A 443 -7.763 -7.744 3.019 1.00 0.00 H new ATOM 385 N ALA A 444 -5.215 -10.424 7.120 1.00 0.00 N ATOM 386 CA ALA A 444 -4.813 -11.732 7.608 1.00 0.00 C ATOM 387 C ALA A 444 -6.061 -12.551 7.945 1.00 0.00 C ATOM 388 O ALA A 444 -6.712 -12.309 8.960 1.00 0.00 O ATOM 389 CB ALA A 444 -3.884 -11.564 8.812 1.00 0.00 C ATOM 0 H ALA A 444 -4.772 -9.637 7.594 1.00 0.00 H new ATOM 0 HA ALA A 444 -4.259 -12.274 6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 444 -3.582 -12.545 9.178 1.00 0.00 H new ATOM 0 HB2 ALA A 444 -3.000 -11.000 8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 444 -4.407 -11.026 9.603 1.00 0.00 H new ATOM 395 N GLY A 445 -6.357 -13.504 7.073 1.00 0.00 N ATOM 396 CA GLY A 445 -7.515 -14.361 7.265 1.00 0.00 C ATOM 397 C GLY A 445 -8.604 -14.048 6.237 1.00 0.00 C ATOM 398 O GLY A 445 -9.659 -14.680 6.233 1.00 0.00 O ATOM 0 H GLY A 445 -5.815 -13.702 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 445 -7.217 -15.406 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -7.910 -14.225 8.272 1.00 0.00 H new ATOM 402 N GLY A 446 -8.311 -13.072 5.389 1.00 0.00 N ATOM 403 CA GLY A 446 -9.252 -12.668 4.359 1.00 0.00 C ATOM 404 C GLY A 446 -8.844 -13.226 2.994 1.00 0.00 C ATOM 405 O GLY A 446 -8.408 -14.372 2.893 1.00 0.00 O ATOM 0 H GLY A 446 -7.435 -12.550 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 446 -10.251 -13.020 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 446 -9.300 -11.580 4.312 1.00 0.00 H new ATOM 409 N SER A 447 -9.002 -12.391 1.978 1.00 0.00 N ATOM 410 CA SER A 447 -8.656 -12.787 0.623 1.00 0.00 C ATOM 411 C SER A 447 -7.982 -11.623 -0.106 1.00 0.00 C ATOM 412 O SER A 447 -8.192 -10.462 0.242 1.00 0.00 O ATOM 413 CB SER A 447 -9.893 -13.252 -0.148 1.00 0.00 C ATOM 414 OG SER A 447 -10.908 -13.749 0.721 1.00 0.00 O ATOM 0 H SER A 447 -9.365 -11.442 2.065 1.00 0.00 H new ATOM 0 HA SER A 447 -7.960 -13.624 0.678 1.00 0.00 H new ATOM 0 HB2 SER A 447 -10.290 -12.421 -0.731 1.00 0.00 H new ATOM 0 HB3 SER A 447 -9.608 -14.031 -0.855 1.00 0.00 H new ATOM 0 HG SER A 447 -11.681 -14.034 0.191 1.00 0.00 H new ATOM 420 N TRP A 448 -7.185 -11.975 -1.105 1.00 0.00 N ATOM 421 CA TRP A 448 -6.479 -10.974 -1.886 1.00 0.00 C ATOM 422 C TRP A 448 -7.512 -10.195 -2.703 1.00 0.00 C ATOM 423 O TRP A 448 -8.608 -10.691 -2.959 1.00 0.00 O ATOM 424 CB TRP A 448 -5.395 -11.619 -2.753 1.00 0.00 C ATOM 425 CG TRP A 448 -4.109 -11.952 -1.995 1.00 0.00 C ATOM 426 CD1 TRP A 448 -3.555 -13.157 -1.799 1.00 0.00 C ATOM 427 CD2 TRP A 448 -3.232 -11.015 -1.336 1.00 0.00 C ATOM 428 NE1 TRP A 448 -2.390 -13.065 -1.065 1.00 0.00 N ATOM 429 CE2 TRP A 448 -2.187 -11.721 -0.775 1.00 0.00 C ATOM 430 CE3 TRP A 448 -3.318 -9.616 -1.219 1.00 0.00 C ATOM 431 CZ2 TRP A 448 -1.150 -11.113 -0.057 1.00 0.00 C ATOM 432 CZ3 TRP A 448 -2.273 -9.025 -0.498 1.00 0.00 C ATOM 433 CH2 TRP A 448 -1.215 -9.721 0.073 1.00 0.00 C ATOM 0 H TRP A 448 -7.013 -12.939 -1.391 1.00 0.00 H new ATOM 0 HA TRP A 448 -5.954 -10.277 -1.233 1.00 0.00 H new ATOM 0 HB2 TRP A 448 -5.792 -12.534 -3.193 1.00 0.00 H new ATOM 0 HB3 TRP A 448 -5.155 -10.947 -3.577 1.00 0.00 H new ATOM 0 HD1 TRP A 448 -3.969 -14.083 -2.169 1.00 0.00 H new ATOM 0 HE1 TRP A 448 -1.789 -13.840 -0.787 1.00 0.00 H new ATOM 0 HE3 TRP A 448 -4.125 -9.043 -1.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 448 -0.343 -11.687 0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 448 -2.291 -7.952 -0.377 1.00 0.00 H new ATOM 0 HH2 TRP A 448 -0.446 -9.190 0.615 1.00 0.00 H new ATOM 444 N THR A 449 -7.127 -8.988 -3.088 1.00 0.00 N ATOM 445 CA THR A 449 -8.006 -8.135 -3.870 1.00 0.00 C ATOM 446 C THR A 449 -7.806 -8.391 -5.365 1.00 0.00 C ATOM 447 O THR A 449 -6.774 -8.917 -5.776 1.00 0.00 O ATOM 448 CB THR A 449 -7.745 -6.684 -3.461 1.00 0.00 C ATOM 449 OG1 THR A 449 -6.398 -6.692 -2.996 1.00 0.00 O ATOM 450 CG2 THR A 449 -8.559 -6.265 -2.236 1.00 0.00 C ATOM 0 H THR A 449 -6.217 -8.580 -2.873 1.00 0.00 H new ATOM 0 HA THR A 449 -9.054 -8.359 -3.671 1.00 0.00 H new ATOM 0 HB THR A 449 -7.980 -6.024 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 449 -6.388 -6.830 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 449 -8.336 -5.227 -1.989 1.00 0.00 H new ATOM 0 HG22 THR A 449 -9.622 -6.366 -2.454 1.00 0.00 H new ATOM 0 HG23 THR A 449 -8.300 -6.903 -1.391 1.00 0.00 H new ATOM 458 N ALA A 450 -8.811 -8.006 -6.138 1.00 0.00 N ATOM 459 CA ALA A 450 -8.759 -8.187 -7.579 1.00 0.00 C ATOM 460 C ALA A 450 -7.554 -7.429 -8.141 1.00 0.00 C ATOM 461 O ALA A 450 -7.642 -6.235 -8.420 1.00 0.00 O ATOM 462 CB ALA A 450 -10.079 -7.725 -8.200 1.00 0.00 C ATOM 0 H ALA A 450 -9.666 -7.569 -5.794 1.00 0.00 H new ATOM 0 HA ALA A 450 -8.632 -9.240 -7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -10.040 -7.861 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -10.900 -8.313 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -10.239 -6.671 -7.972 1.00 0.00 H new ATOM 468 N ALA A 451 -6.456 -8.155 -8.289 1.00 0.00 N ATOM 469 CA ALA A 451 -5.235 -7.567 -8.812 1.00 0.00 C ATOM 470 C ALA A 451 -5.524 -6.925 -10.170 1.00 0.00 C ATOM 471 O ALA A 451 -6.081 -7.568 -11.059 1.00 0.00 O ATOM 472 CB ALA A 451 -4.145 -8.638 -8.893 1.00 0.00 C ATOM 0 H ALA A 451 -6.386 -9.146 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 451 -4.872 -6.783 -8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -3.229 -8.196 -9.286 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -3.956 -9.041 -7.898 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -4.472 -9.441 -9.553 1.00 0.00 H new ATOM 478 N PRO A 452 -5.121 -5.632 -10.292 1.00 0.00 N ATOM 479 CA PRO A 452 -4.468 -4.944 -9.192 1.00 0.00 C ATOM 480 C PRO A 452 -5.477 -4.564 -8.106 1.00 0.00 C ATOM 481 O PRO A 452 -6.582 -4.117 -8.410 1.00 0.00 O ATOM 482 CB PRO A 452 -3.794 -3.738 -9.825 1.00 0.00 C ATOM 483 CG PRO A 452 -4.476 -3.538 -11.169 1.00 0.00 C ATOM 484 CD PRO A 452 -5.276 -4.793 -11.477 1.00 0.00 C ATOM 0 HA PRO A 452 -3.736 -5.569 -8.681 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -3.903 -2.854 -9.196 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.725 -3.909 -9.951 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.130 -2.666 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -3.737 -3.356 -11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -6.324 -4.559 -11.662 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -4.899 -5.294 -12.369 1.00 0.00 H new ATOM 492 N GLY A 453 -5.061 -4.755 -6.863 1.00 0.00 N ATOM 493 CA GLY A 453 -5.915 -4.438 -5.731 1.00 0.00 C ATOM 494 C GLY A 453 -6.760 -3.194 -6.013 1.00 0.00 C ATOM 495 O GLY A 453 -7.740 -3.259 -6.754 1.00 0.00 O ATOM 0 H GLY A 453 -4.144 -5.125 -6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -6.568 -5.284 -5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -5.303 -4.273 -4.844 1.00 0.00 H new ATOM 499 N VAL A 454 -6.349 -2.089 -5.408 1.00 0.00 N ATOM 500 CA VAL A 454 -7.056 -0.832 -5.584 1.00 0.00 C ATOM 501 C VAL A 454 -6.052 0.269 -5.933 1.00 0.00 C ATOM 502 O VAL A 454 -4.885 0.192 -5.554 1.00 0.00 O ATOM 503 CB VAL A 454 -7.880 -0.515 -4.334 1.00 0.00 C ATOM 504 CG1 VAL A 454 -6.972 -0.265 -3.128 1.00 0.00 C ATOM 505 CG2 VAL A 454 -8.809 0.676 -4.578 1.00 0.00 C ATOM 0 H VAL A 454 -5.535 -2.038 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 454 -7.761 -0.904 -6.412 1.00 0.00 H new ATOM 0 HB VAL A 454 -8.500 -1.383 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 454 -7.582 -0.042 -2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 454 -6.371 -1.154 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 454 -6.315 0.579 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 454 -9.383 0.881 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 454 -8.216 1.553 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 454 -9.491 0.444 -5.396 1.00 0.00 H new ATOM 515 N LYS A 455 -6.544 1.267 -6.652 1.00 0.00 N ATOM 516 CA LYS A 455 -5.704 2.382 -7.057 1.00 0.00 C ATOM 517 C LYS A 455 -5.519 3.332 -5.872 1.00 0.00 C ATOM 518 O LYS A 455 -6.492 3.873 -5.348 1.00 0.00 O ATOM 519 CB LYS A 455 -6.276 3.058 -8.304 1.00 0.00 C ATOM 520 CG LYS A 455 -5.452 4.289 -8.687 1.00 0.00 C ATOM 521 CD LYS A 455 -6.359 5.483 -8.993 1.00 0.00 C ATOM 522 CE LYS A 455 -6.838 6.151 -7.703 1.00 0.00 C ATOM 523 NZ LYS A 455 -7.953 7.083 -7.985 1.00 0.00 N ATOM 0 H LYS A 455 -7.513 1.327 -6.965 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.713 2.029 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -6.286 2.351 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -7.310 3.350 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -4.772 4.543 -7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.837 4.063 -9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -5.820 6.207 -9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -7.218 5.152 -9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -7.162 5.391 -6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -6.013 6.691 -7.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -8.266 7.528 -7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -7.632 7.818 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -8.745 6.559 -8.408 1.00 0.00 H new ATOM 536 N MET A 456 -4.264 3.507 -5.485 1.00 0.00 N ATOM 537 CA MET A 456 -3.940 4.383 -4.372 1.00 0.00 C ATOM 538 C MET A 456 -4.557 5.769 -4.566 1.00 0.00 C ATOM 539 O MET A 456 -4.227 6.471 -5.520 1.00 0.00 O ATOM 540 CB MET A 456 -2.420 4.513 -4.251 1.00 0.00 C ATOM 541 CG MET A 456 -1.774 3.156 -3.965 1.00 0.00 C ATOM 542 SD MET A 456 -0.507 2.815 -5.175 1.00 0.00 S ATOM 543 CE MET A 456 0.696 1.996 -4.142 1.00 0.00 C ATOM 0 H MET A 456 -3.460 3.057 -5.922 1.00 0.00 H new ATOM 0 HA MET A 456 -4.351 3.948 -3.461 1.00 0.00 H new ATOM 0 HB2 MET A 456 -2.012 4.926 -5.173 1.00 0.00 H new ATOM 0 HB3 MET A 456 -2.174 5.212 -3.452 1.00 0.00 H new ATOM 0 HG2 MET A 456 -1.342 3.153 -2.964 1.00 0.00 H new ATOM 0 HG3 MET A 456 -2.531 2.372 -3.988 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.700 2.239 -4.490 1.00 0.00 H new ATOM 0 HE2 MET A 456 0.578 2.330 -3.111 1.00 0.00 H new ATOM 0 HE3 MET A 456 0.546 0.918 -4.193 1.00 0.00 H new ATOM 553 N GLN A 457 -5.443 6.121 -3.646 1.00 0.00 N ATOM 554 CA GLN A 457 -6.110 7.411 -3.704 1.00 0.00 C ATOM 555 C GLN A 457 -5.080 8.536 -3.824 1.00 0.00 C ATOM 556 O GLN A 457 -3.877 8.291 -3.754 1.00 0.00 O ATOM 557 CB GLN A 457 -7.009 7.619 -2.484 1.00 0.00 C ATOM 558 CG GLN A 457 -7.899 6.397 -2.244 1.00 0.00 C ATOM 559 CD GLN A 457 -7.736 5.873 -0.816 1.00 0.00 C ATOM 560 OE1 GLN A 457 -6.955 6.378 -0.027 1.00 0.00 O ATOM 561 NE2 GLN A 457 -8.516 4.834 -0.529 1.00 0.00 N ATOM 0 H GLN A 457 -5.715 5.536 -2.856 1.00 0.00 H new ATOM 0 HA GLN A 457 -6.745 7.430 -4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -6.395 7.805 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -7.630 8.502 -2.632 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -8.941 6.661 -2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -7.644 5.611 -2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -9.148 4.460 -1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -8.482 4.412 0.399 1.00 0.00 H new ATOM 570 N ASP A 458 -5.591 9.746 -4.003 1.00 0.00 N ATOM 571 CA ASP A 458 -4.730 10.909 -4.134 1.00 0.00 C ATOM 572 C ASP A 458 -4.324 11.397 -2.742 1.00 0.00 C ATOM 573 O ASP A 458 -5.158 11.479 -1.841 1.00 0.00 O ATOM 574 CB ASP A 458 -5.457 12.054 -4.842 1.00 0.00 C ATOM 575 CG ASP A 458 -6.651 11.630 -5.700 1.00 0.00 C ATOM 576 OD1 ASP A 458 -6.541 10.733 -6.549 1.00 0.00 O ATOM 577 OD2 ASP A 458 -7.745 12.272 -5.466 1.00 0.00 O ATOM 0 H ASP A 458 -6.590 9.946 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 458 -3.857 10.619 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 458 -5.803 12.764 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -4.743 12.581 -5.475 1.00 0.00 H new ATOM 583 N ALA A 459 -3.043 11.707 -2.609 1.00 0.00 N ATOM 584 CA ALA A 459 -2.515 12.184 -1.342 1.00 0.00 C ATOM 585 C ALA A 459 -2.061 13.637 -1.498 1.00 0.00 C ATOM 586 O ALA A 459 -1.017 13.904 -2.091 1.00 0.00 O ATOM 587 CB ALA A 459 -1.382 11.265 -0.882 1.00 0.00 C ATOM 0 H ALA A 459 -2.355 11.637 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 459 -3.286 12.161 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 459 -0.986 11.623 0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 459 -1.763 10.252 -0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 459 -0.588 11.265 -1.629 1.00 0.00 H new ATOM 593 N GLU A 460 -2.867 14.537 -0.954 1.00 0.00 N ATOM 594 CA GLU A 460 -2.561 15.956 -1.026 1.00 0.00 C ATOM 595 C GLU A 460 -1.224 16.245 -0.341 1.00 0.00 C ATOM 596 O GLU A 460 -0.656 17.323 -0.511 1.00 0.00 O ATOM 597 CB GLU A 460 -3.685 16.791 -0.410 1.00 0.00 C ATOM 598 CG GLU A 460 -3.779 16.556 1.099 1.00 0.00 C ATOM 599 CD GLU A 460 -4.886 17.411 1.719 1.00 0.00 C ATOM 600 OE1 GLU A 460 -5.165 18.515 1.229 1.00 0.00 O ATOM 601 OE2 GLU A 460 -5.467 16.889 2.746 1.00 0.00 O ATOM 0 H GLU A 460 -3.731 14.311 -0.462 1.00 0.00 H new ATOM 0 HA GLU A 460 -2.478 16.238 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 460 -3.507 17.848 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 460 -4.634 16.534 -0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 460 -3.976 15.502 1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 460 -2.824 16.795 1.568 1.00 0.00 H new ATOM 609 N ILE A 461 -0.761 15.265 0.420 1.00 0.00 N ATOM 610 CA ILE A 461 0.499 15.401 1.132 1.00 0.00 C ATOM 611 C ILE A 461 1.440 16.300 0.328 1.00 0.00 C ATOM 612 O ILE A 461 2.044 17.220 0.876 1.00 0.00 O ATOM 613 CB ILE A 461 1.086 14.025 1.450 1.00 0.00 C ATOM 614 CG1 ILE A 461 0.100 13.181 2.260 1.00 0.00 C ATOM 615 CG2 ILE A 461 2.440 14.155 2.151 1.00 0.00 C ATOM 616 CD1 ILE A 461 -0.718 14.057 3.212 1.00 0.00 C ATOM 0 H ILE A 461 -1.235 14.373 0.560 1.00 0.00 H new ATOM 0 HA ILE A 461 0.341 15.885 2.096 1.00 0.00 H new ATOM 0 HB ILE A 461 1.259 13.502 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -0.569 12.649 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 461 0.643 12.427 2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 461 2.835 13.162 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 461 3.135 14.690 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 461 2.316 14.706 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -1.411 13.433 3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -0.047 14.569 3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -1.279 14.794 2.637 1.00 0.00 H new ATOM 628 N SER A 462 1.533 16.003 -0.960 1.00 0.00 N ATOM 629 CA SER A 462 2.391 16.773 -1.845 1.00 0.00 C ATOM 630 C SER A 462 2.802 15.921 -3.047 1.00 0.00 C ATOM 631 O SER A 462 3.967 15.920 -3.443 1.00 0.00 O ATOM 632 CB SER A 462 3.630 17.282 -1.106 1.00 0.00 C ATOM 633 OG SER A 462 3.446 18.602 -0.601 1.00 0.00 O ATOM 0 H SER A 462 1.029 15.240 -1.412 1.00 0.00 H new ATOM 0 HA SER A 462 1.830 17.639 -2.197 1.00 0.00 H new ATOM 0 HB2 SER A 462 3.863 16.608 -0.282 1.00 0.00 H new ATOM 0 HB3 SER A 462 4.486 17.268 -1.781 1.00 0.00 H new ATOM 0 HG SER A 462 2.686 18.613 0.018 1.00 0.00 H new ATOM 639 N GLY A 463 1.823 15.215 -3.595 1.00 0.00 N ATOM 640 CA GLY A 463 2.070 14.360 -4.743 1.00 0.00 C ATOM 641 C GLY A 463 2.285 12.909 -4.310 1.00 0.00 C ATOM 642 O GLY A 463 3.227 12.257 -4.757 1.00 0.00 O ATOM 0 H GLY A 463 0.858 15.218 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 463 1.227 14.417 -5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 463 2.947 14.716 -5.284 1.00 0.00 H new ATOM 646 N TYR A 464 1.395 12.445 -3.444 1.00 0.00 N ATOM 647 CA TYR A 464 1.477 11.083 -2.945 1.00 0.00 C ATOM 648 C TYR A 464 0.145 10.352 -3.127 1.00 0.00 C ATOM 649 O TYR A 464 -0.799 10.905 -3.690 1.00 0.00 O ATOM 650 CB TYR A 464 1.781 11.198 -1.451 1.00 0.00 C ATOM 651 CG TYR A 464 3.271 11.123 -1.111 1.00 0.00 C ATOM 652 CD1 TYR A 464 4.162 11.983 -1.720 1.00 0.00 C ATOM 653 CD2 TYR A 464 3.724 10.194 -0.196 1.00 0.00 C ATOM 654 CE1 TYR A 464 5.564 11.912 -1.401 1.00 0.00 C ATOM 655 CE2 TYR A 464 5.126 10.123 0.123 1.00 0.00 C ATOM 656 CZ TYR A 464 5.977 10.986 -0.495 1.00 0.00 C ATOM 657 OH TYR A 464 7.302 10.918 -0.193 1.00 0.00 O ATOM 0 H TYR A 464 0.614 12.988 -3.076 1.00 0.00 H new ATOM 0 HA TYR A 464 2.240 10.522 -3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 464 1.382 12.142 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 464 1.258 10.402 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 464 3.807 12.710 -2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 464 3.027 9.521 0.280 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.272 12.579 -1.871 1.00 0.00 H new ATOM 0 HE2 TYR A 464 5.494 9.401 0.837 1.00 0.00 H new ATOM 0 HH TYR A 464 7.451 10.211 0.469 1.00 0.00 H new ATOM 667 N ALA A 465 0.111 9.120 -2.641 1.00 0.00 N ATOM 668 CA ALA A 465 -1.089 8.308 -2.743 1.00 0.00 C ATOM 669 C ALA A 465 -1.464 7.782 -1.355 1.00 0.00 C ATOM 670 O ALA A 465 -0.590 7.521 -0.530 1.00 0.00 O ATOM 671 CB ALA A 465 -0.858 7.180 -3.750 1.00 0.00 C ATOM 0 H ALA A 465 0.896 8.664 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 465 -1.926 8.904 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -1.758 6.571 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.624 7.606 -4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.027 6.559 -3.416 1.00 0.00 H new ATOM 677 N LYS A 466 -2.764 7.642 -1.142 1.00 0.00 N ATOM 678 CA LYS A 466 -3.265 7.153 0.131 1.00 0.00 C ATOM 679 C LYS A 466 -4.203 5.970 -0.115 1.00 0.00 C ATOM 680 O LYS A 466 -4.877 5.911 -1.142 1.00 0.00 O ATOM 681 CB LYS A 466 -3.907 8.291 0.928 1.00 0.00 C ATOM 682 CG LYS A 466 -2.882 9.379 1.252 1.00 0.00 C ATOM 683 CD LYS A 466 -3.567 10.729 1.475 1.00 0.00 C ATOM 684 CE LYS A 466 -4.332 10.744 2.800 1.00 0.00 C ATOM 685 NZ LYS A 466 -4.873 12.094 3.072 1.00 0.00 N ATOM 0 H LYS A 466 -3.486 7.859 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 466 -2.444 6.787 0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 466 -4.730 8.720 0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 466 -4.331 7.899 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 466 -2.320 9.101 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 466 -2.164 9.462 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 466 -2.821 11.524 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 466 -4.253 10.933 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 466 -5.146 10.020 2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 466 -3.671 10.441 3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 -5.389 12.086 3.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 -4.091 12.777 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 -5.520 12.369 2.306 1.00 0.00 H new ATOM 698 N ILE A 467 -4.216 5.056 0.844 1.00 0.00 N ATOM 699 CA ILE A 467 -5.060 3.878 0.744 1.00 0.00 C ATOM 700 C ILE A 467 -5.460 3.421 2.149 1.00 0.00 C ATOM 701 O ILE A 467 -4.616 3.327 3.039 1.00 0.00 O ATOM 702 CB ILE A 467 -4.367 2.792 -0.082 1.00 0.00 C ATOM 703 CG1 ILE A 467 -5.382 2.005 -0.914 1.00 0.00 C ATOM 704 CG2 ILE A 467 -3.525 1.877 0.811 1.00 0.00 C ATOM 705 CD1 ILE A 467 -6.088 2.914 -1.921 1.00 0.00 C ATOM 0 H ILE A 467 -3.655 5.108 1.694 1.00 0.00 H new ATOM 0 HA ILE A 467 -5.981 4.113 0.211 1.00 0.00 H new ATOM 0 HB ILE A 467 -3.685 3.277 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -4.876 1.196 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -6.119 1.545 -0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 467 -3.043 1.114 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 467 -2.764 2.467 1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 467 -4.168 1.397 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -6.804 2.330 -2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -6.613 3.708 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -5.351 3.353 -2.593 1.00 0.00 H new ATOM 717 N THR A 468 -6.747 3.149 2.304 1.00 0.00 N ATOM 718 CA THR A 468 -7.269 2.705 3.585 1.00 0.00 C ATOM 719 C THR A 468 -8.046 1.397 3.420 1.00 0.00 C ATOM 720 O THR A 468 -8.992 1.327 2.636 1.00 0.00 O ATOM 721 CB THR A 468 -8.109 3.840 4.172 1.00 0.00 C ATOM 722 OG1 THR A 468 -7.385 5.020 3.833 1.00 0.00 O ATOM 723 CG2 THR A 468 -8.114 3.834 5.702 1.00 0.00 C ATOM 0 H THR A 468 -7.444 3.228 1.563 1.00 0.00 H new ATOM 0 HA THR A 468 -6.463 2.482 4.284 1.00 0.00 H new ATOM 0 HB THR A 468 -9.132 3.761 3.805 1.00 0.00 H new ATOM 0 HG1 THR A 468 -7.861 5.805 4.175 1.00 0.00 H new ATOM 0 HG21 THR A 468 -8.725 4.660 6.067 1.00 0.00 H new ATOM 0 HG22 THR A 468 -8.527 2.891 6.061 1.00 0.00 H new ATOM 0 HG23 THR A 468 -7.094 3.947 6.070 1.00 0.00 H new ATOM 731 N VAL A 469 -7.617 0.393 4.171 1.00 0.00 N ATOM 732 CA VAL A 469 -8.261 -0.909 4.117 1.00 0.00 C ATOM 733 C VAL A 469 -8.537 -1.395 5.541 1.00 0.00 C ATOM 734 O VAL A 469 -7.673 -1.303 6.411 1.00 0.00 O ATOM 735 CB VAL A 469 -7.402 -1.884 3.308 1.00 0.00 C ATOM 736 CG1 VAL A 469 -8.217 -3.106 2.879 1.00 0.00 C ATOM 737 CG2 VAL A 469 -6.777 -1.189 2.097 1.00 0.00 C ATOM 0 H VAL A 469 -6.832 0.455 4.820 1.00 0.00 H new ATOM 0 HA VAL A 469 -9.221 -0.840 3.605 1.00 0.00 H new ATOM 0 HB VAL A 469 -6.592 -2.230 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -7.583 -3.783 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -8.592 -3.622 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -9.056 -2.785 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -6.172 -1.904 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -7.566 -0.801 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -6.147 -0.366 2.435 1.00 0.00 H new ATOM 747 N ASP A 470 -9.745 -1.904 5.735 1.00 0.00 N ATOM 748 CA ASP A 470 -10.146 -2.405 7.038 1.00 0.00 C ATOM 749 C ASP A 470 -9.683 -3.855 7.187 1.00 0.00 C ATOM 750 O ASP A 470 -9.656 -4.605 6.212 1.00 0.00 O ATOM 751 CB ASP A 470 -11.668 -2.376 7.195 1.00 0.00 C ATOM 752 CG ASP A 470 -12.203 -3.082 8.442 1.00 0.00 C ATOM 753 OD1 ASP A 470 -12.395 -4.307 8.450 1.00 0.00 O ATOM 754 OD2 ASP A 470 -12.428 -2.310 9.452 1.00 0.00 O ATOM 0 H ASP A 470 -10.459 -1.980 5.011 1.00 0.00 H new ATOM 0 HA ASP A 470 -9.693 -1.768 7.798 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -11.996 -1.337 7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -12.118 -2.835 6.315 1.00 0.00 H new ATOM 760 N ILE A 471 -9.330 -4.207 8.415 1.00 0.00 N ATOM 761 CA ILE A 471 -8.869 -5.554 8.703 1.00 0.00 C ATOM 762 C ILE A 471 -9.600 -6.085 9.938 1.00 0.00 C ATOM 763 O ILE A 471 -9.103 -6.979 10.621 1.00 0.00 O ATOM 764 CB ILE A 471 -7.344 -5.583 8.831 1.00 0.00 C ATOM 765 CG1 ILE A 471 -6.897 -5.016 10.180 1.00 0.00 C ATOM 766 CG2 ILE A 471 -6.682 -4.860 7.657 1.00 0.00 C ATOM 767 CD1 ILE A 471 -5.383 -5.149 10.355 1.00 0.00 C ATOM 0 H ILE A 471 -9.354 -3.583 9.221 1.00 0.00 H new ATOM 0 HA ILE A 471 -9.109 -6.224 7.877 1.00 0.00 H new ATOM 0 HB ILE A 471 -7.017 -6.622 8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 471 -7.184 -3.967 10.251 1.00 0.00 H new ATOM 0 HG13 ILE A 471 -7.408 -5.542 10.987 1.00 0.00 H new ATOM 0 HG21 ILE A 471 -5.599 -4.895 7.772 1.00 0.00 H new ATOM 0 HG22 ILE A 471 -6.964 -5.348 6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 471 -7.011 -3.821 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 471 -5.091 -4.739 11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 471 -5.102 -6.201 10.308 1.00 0.00 H new ATOM 0 HD13 ILE A 471 -4.875 -4.602 9.560 1.00 0.00 H new ATOM 779 N GLY A 472 -10.768 -5.511 10.187 1.00 0.00 N ATOM 780 CA GLY A 472 -11.572 -5.915 11.328 1.00 0.00 C ATOM 781 C GLY A 472 -11.707 -7.438 11.392 1.00 0.00 C ATOM 782 O GLY A 472 -12.700 -7.997 10.929 1.00 0.00 O ATOM 0 H GLY A 472 -11.177 -4.770 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 472 -11.116 -5.548 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 472 -12.561 -5.461 11.260 1.00 0.00 H new ATOM 786 N SER A 473 -10.693 -8.066 11.971 1.00 0.00 N ATOM 787 CA SER A 473 -10.686 -9.513 12.101 1.00 0.00 C ATOM 788 C SER A 473 -9.256 -10.042 11.982 1.00 0.00 C ATOM 789 O SER A 473 -8.984 -11.192 12.325 1.00 0.00 O ATOM 790 CB SER A 473 -11.583 -10.165 11.047 1.00 0.00 C ATOM 791 OG SER A 473 -12.936 -10.261 11.483 1.00 0.00 O ATOM 0 H SER A 473 -9.871 -7.599 12.355 1.00 0.00 H new ATOM 0 HA SER A 473 -11.081 -9.770 13.084 1.00 0.00 H new ATOM 0 HB2 SER A 473 -11.540 -9.585 10.125 1.00 0.00 H new ATOM 0 HB3 SER A 473 -11.205 -11.161 10.815 1.00 0.00 H new ATOM 0 HG SER A 473 -13.434 -9.472 11.182 1.00 0.00 H new ATOM 797 N ALA A 474 -8.378 -9.178 11.495 1.00 0.00 N ATOM 798 CA ALA A 474 -6.982 -9.544 11.326 1.00 0.00 C ATOM 799 C ALA A 474 -6.102 -8.546 12.081 1.00 0.00 C ATOM 800 O ALA A 474 -6.289 -7.335 11.965 1.00 0.00 O ATOM 801 CB ALA A 474 -6.646 -9.603 9.834 1.00 0.00 C ATOM 0 H ALA A 474 -8.606 -8.225 11.212 1.00 0.00 H new ATOM 0 HA ALA A 474 -6.792 -10.533 11.743 1.00 0.00 H new ATOM 0 HB1 ALA A 474 -5.599 -9.878 9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 474 -7.277 -10.347 9.348 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -6.822 -8.627 9.382 1.00 0.00 H new ATOM 807 N SER A 475 -5.162 -9.090 12.840 1.00 0.00 N ATOM 808 CA SER A 475 -4.253 -8.262 13.615 1.00 0.00 C ATOM 809 C SER A 475 -3.213 -7.623 12.693 1.00 0.00 C ATOM 810 O SER A 475 -2.433 -6.775 13.125 1.00 0.00 O ATOM 811 CB SER A 475 -3.562 -9.079 14.709 1.00 0.00 C ATOM 812 OG SER A 475 -4.018 -10.428 14.736 1.00 0.00 O ATOM 0 H SER A 475 -5.010 -10.094 12.935 1.00 0.00 H new ATOM 0 HA SER A 475 -4.833 -7.476 14.098 1.00 0.00 H new ATOM 0 HB2 SER A 475 -2.484 -9.064 14.547 1.00 0.00 H new ATOM 0 HB3 SER A 475 -3.745 -8.615 15.678 1.00 0.00 H new ATOM 0 HG SER A 475 -3.552 -10.917 15.446 1.00 0.00 H new ATOM 818 N GLN A 476 -3.234 -8.054 11.440 1.00 0.00 N ATOM 819 CA GLN A 476 -2.302 -7.534 10.454 1.00 0.00 C ATOM 820 C GLN A 476 -2.906 -7.629 9.052 1.00 0.00 C ATOM 821 O GLN A 476 -3.853 -8.382 8.829 1.00 0.00 O ATOM 822 CB GLN A 476 -0.962 -8.270 10.525 1.00 0.00 C ATOM 823 CG GLN A 476 0.024 -7.527 11.429 1.00 0.00 C ATOM 824 CD GLN A 476 1.462 -7.967 11.150 1.00 0.00 C ATOM 825 OE1 GLN A 476 2.407 -7.204 11.271 1.00 0.00 O ATOM 826 NE2 GLN A 476 1.576 -9.237 10.772 1.00 0.00 N ATOM 0 H GLN A 476 -3.882 -8.757 11.085 1.00 0.00 H new ATOM 0 HA GLN A 476 -2.115 -6.484 10.677 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -1.117 -9.280 10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -0.542 -8.366 9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -0.069 -6.453 11.269 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -0.222 -7.716 12.474 1.00 0.00 H new ATOM 0 HE21 GLN A 476 0.744 -9.822 10.691 1.00 0.00 H new ATOM 0 HE22 GLN A 476 2.495 -9.626 10.564 1.00 0.00 H new ATOM 835 N LEU A 477 -2.333 -6.855 8.142 1.00 0.00 N ATOM 836 CA LEU A 477 -2.803 -6.842 6.767 1.00 0.00 C ATOM 837 C LEU A 477 -1.600 -6.843 5.821 1.00 0.00 C ATOM 838 O LEU A 477 -0.668 -6.059 5.995 1.00 0.00 O ATOM 839 CB LEU A 477 -3.762 -5.671 6.540 1.00 0.00 C ATOM 840 CG LEU A 477 -3.822 -5.120 5.114 1.00 0.00 C ATOM 841 CD1 LEU A 477 -5.067 -5.625 4.383 1.00 0.00 C ATOM 842 CD2 LEU A 477 -3.736 -3.593 5.113 1.00 0.00 C ATOM 0 H LEU A 477 -1.547 -6.232 8.330 1.00 0.00 H new ATOM 0 HA LEU A 477 -3.379 -7.742 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -4.764 -5.987 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -3.478 -4.860 7.210 1.00 0.00 H new ATOM 0 HG LEU A 477 -2.955 -5.492 4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 477 -5.085 -5.218 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 477 -5.045 -6.714 4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 477 -5.960 -5.303 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -3.781 -3.227 4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -4.569 -3.181 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -2.796 -3.281 5.569 1.00 0.00 H new ATOM 854 N GLU A 478 -1.659 -7.733 4.841 1.00 0.00 N ATOM 855 CA GLU A 478 -0.586 -7.847 3.868 1.00 0.00 C ATOM 856 C GLU A 478 -0.976 -7.149 2.564 1.00 0.00 C ATOM 857 O GLU A 478 -2.020 -7.446 1.984 1.00 0.00 O ATOM 858 CB GLU A 478 -0.226 -9.313 3.619 1.00 0.00 C ATOM 859 CG GLU A 478 1.263 -9.561 3.866 1.00 0.00 C ATOM 860 CD GLU A 478 1.511 -11.001 4.321 1.00 0.00 C ATOM 861 OE1 GLU A 478 1.646 -11.902 3.480 1.00 0.00 O ATOM 862 OE2 GLU A 478 1.563 -11.168 5.599 1.00 0.00 O ATOM 0 H GLU A 478 -2.433 -8.382 4.700 1.00 0.00 H new ATOM 0 HA GLU A 478 0.298 -7.353 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 478 -0.818 -9.953 4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 478 -0.478 -9.584 2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 478 1.825 -9.362 2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 478 1.630 -8.868 4.623 1.00 0.00 H new ATOM 870 N ALA A 479 -0.117 -6.234 2.140 1.00 0.00 N ATOM 871 CA ALA A 479 -0.358 -5.491 0.915 1.00 0.00 C ATOM 872 C ALA A 479 0.931 -5.436 0.094 1.00 0.00 C ATOM 873 O ALA A 479 2.018 -5.667 0.622 1.00 0.00 O ATOM 874 CB ALA A 479 -0.890 -4.098 1.259 1.00 0.00 C ATOM 0 H ALA A 479 0.747 -5.990 2.623 1.00 0.00 H new ATOM 0 HA ALA A 479 -1.114 -5.988 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 479 -1.071 -3.540 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 479 -1.822 -4.192 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 479 -0.156 -3.568 1.866 1.00 0.00 H new ATOM 880 N ALA A 480 0.769 -5.128 -1.185 1.00 0.00 N ATOM 881 CA ALA A 480 1.907 -5.040 -2.084 1.00 0.00 C ATOM 882 C ALA A 480 1.806 -3.752 -2.903 1.00 0.00 C ATOM 883 O ALA A 480 0.757 -3.111 -2.931 1.00 0.00 O ATOM 884 CB ALA A 480 1.958 -6.290 -2.966 1.00 0.00 C ATOM 0 H ALA A 480 -0.134 -4.936 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 480 2.839 -5.000 -1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 480 2.812 -6.225 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 480 2.059 -7.175 -2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 480 1.040 -6.362 -3.549 1.00 0.00 H new ATOM 890 N PHE A 481 2.911 -3.412 -3.550 1.00 0.00 N ATOM 891 CA PHE A 481 2.960 -2.212 -4.367 1.00 0.00 C ATOM 892 C PHE A 481 3.071 -2.563 -5.852 1.00 0.00 C ATOM 893 O PHE A 481 3.765 -3.510 -6.219 1.00 0.00 O ATOM 894 CB PHE A 481 4.208 -1.434 -3.945 1.00 0.00 C ATOM 895 CG PHE A 481 4.590 -0.303 -4.902 1.00 0.00 C ATOM 896 CD1 PHE A 481 3.622 0.479 -5.452 1.00 0.00 C ATOM 897 CD2 PHE A 481 5.897 -0.080 -5.204 1.00 0.00 C ATOM 898 CE1 PHE A 481 3.977 1.528 -6.340 1.00 0.00 C ATOM 899 CE2 PHE A 481 6.252 0.970 -6.092 1.00 0.00 C ATOM 900 CZ PHE A 481 5.284 1.752 -6.641 1.00 0.00 C ATOM 0 H PHE A 481 3.779 -3.947 -3.525 1.00 0.00 H new ATOM 0 HA PHE A 481 2.050 -1.629 -4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 481 4.044 -1.016 -2.952 1.00 0.00 H new ATOM 0 HB3 PHE A 481 5.046 -2.127 -3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 481 2.584 0.302 -5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 481 6.665 -0.702 -4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 481 3.209 2.149 -6.777 1.00 0.00 H new ATOM 0 HE2 PHE A 481 7.290 1.147 -6.331 1.00 0.00 H new ATOM 0 HZ PHE A 481 5.553 2.551 -7.316 1.00 0.00 H new ATOM 910 N ASN A 482 2.375 -1.783 -6.666 1.00 0.00 N ATOM 911 CA ASN A 482 2.386 -2.000 -8.102 1.00 0.00 C ATOM 912 C ASN A 482 1.930 -0.723 -8.811 1.00 0.00 C ATOM 913 O ASN A 482 1.032 -0.031 -8.334 1.00 0.00 O ATOM 914 CB ASN A 482 1.429 -3.126 -8.496 1.00 0.00 C ATOM 915 CG ASN A 482 0.260 -3.221 -7.514 1.00 0.00 C ATOM 916 OD1 ASN A 482 0.432 -3.279 -6.307 1.00 0.00 O ATOM 917 ND2 ASN A 482 -0.936 -3.234 -8.096 1.00 0.00 N ATOM 0 H ASN A 482 1.799 -0.999 -6.358 1.00 0.00 H new ATOM 0 HA ASN A 482 3.401 -2.270 -8.394 1.00 0.00 H new ATOM 0 HB2 ASN A 482 1.050 -2.950 -9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 482 1.967 -4.074 -8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 482 -1.780 -3.295 -7.526 1.00 0.00 H new ATOM 0 HD22 ASN A 482 -1.009 -3.183 -9.112 1.00 0.00 H new ATOM 924 N ASP A 483 2.571 -0.448 -9.938 1.00 0.00 N ATOM 925 CA ASP A 483 2.243 0.734 -10.716 1.00 0.00 C ATOM 926 C ASP A 483 0.925 0.501 -11.458 1.00 0.00 C ATOM 927 O ASP A 483 0.241 1.454 -11.831 1.00 0.00 O ATOM 928 CB ASP A 483 3.325 1.026 -11.756 1.00 0.00 C ATOM 929 CG ASP A 483 3.832 -0.196 -12.524 1.00 0.00 C ATOM 930 OD1 ASP A 483 3.497 -1.343 -12.191 1.00 0.00 O ATOM 931 OD2 ASP A 483 4.613 0.068 -13.516 1.00 0.00 O ATOM 0 H ASP A 483 3.316 -1.024 -10.331 1.00 0.00 H new ATOM 0 HA ASP A 483 2.164 1.578 -10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 483 2.934 1.749 -12.472 1.00 0.00 H new ATOM 0 HB3 ASP A 483 4.170 1.498 -11.256 1.00 0.00 H new ATOM 937 N GLY A 484 0.608 -0.771 -11.650 1.00 0.00 N ATOM 938 CA GLY A 484 -0.616 -1.141 -12.341 1.00 0.00 C ATOM 939 C GLY A 484 -0.316 -1.649 -13.753 1.00 0.00 C ATOM 940 O GLY A 484 -1.159 -2.292 -14.378 1.00 0.00 O ATOM 0 H GLY A 484 1.177 -1.558 -11.339 1.00 0.00 H new ATOM 0 HA2 GLY A 484 -1.138 -1.913 -11.776 1.00 0.00 H new ATOM 0 HA3 GLY A 484 -1.282 -0.280 -12.394 1.00 0.00 H new ATOM 944 N ASN A 485 0.888 -1.342 -14.215 1.00 0.00 N ATOM 945 CA ASN A 485 1.309 -1.759 -15.541 1.00 0.00 C ATOM 946 C ASN A 485 1.751 -3.223 -15.494 1.00 0.00 C ATOM 947 O ASN A 485 0.967 -4.123 -15.792 1.00 0.00 O ATOM 948 CB ASN A 485 2.493 -0.923 -16.032 1.00 0.00 C ATOM 949 CG ASN A 485 2.064 0.032 -17.147 1.00 0.00 C ATOM 950 OD1 ASN A 485 2.730 0.185 -18.158 1.00 0.00 O ATOM 951 ND2 ASN A 485 0.919 0.664 -16.908 1.00 0.00 N ATOM 0 H ASN A 485 1.585 -0.809 -13.694 1.00 0.00 H new ATOM 0 HA ASN A 485 0.467 -1.624 -16.220 1.00 0.00 H new ATOM 0 HB2 ASN A 485 2.910 -0.354 -15.201 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.282 -1.581 -16.396 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.548 1.323 -17.592 1.00 0.00 H new ATOM 0 HD22 ASN A 485 0.412 0.489 -16.041 1.00 0.00 H new ATOM 958 N ASN A 486 3.007 -3.417 -15.118 1.00 0.00 N ATOM 959 CA ASN A 486 3.563 -4.756 -15.028 1.00 0.00 C ATOM 960 C ASN A 486 4.733 -4.753 -14.042 1.00 0.00 C ATOM 961 O ASN A 486 5.564 -5.660 -14.056 1.00 0.00 O ATOM 962 CB ASN A 486 4.091 -5.225 -16.386 1.00 0.00 C ATOM 963 CG ASN A 486 3.750 -6.697 -16.628 1.00 0.00 C ATOM 964 OD1 ASN A 486 4.611 -7.533 -16.848 1.00 0.00 O ATOM 965 ND2 ASN A 486 2.449 -6.967 -16.575 1.00 0.00 N ATOM 0 H ASN A 486 3.655 -2.669 -14.872 1.00 0.00 H new ATOM 0 HA ASN A 486 2.772 -5.428 -14.696 1.00 0.00 H new ATOM 0 HB2 ASN A 486 3.660 -4.613 -17.179 1.00 0.00 H new ATOM 0 HB3 ASN A 486 5.171 -5.087 -16.428 1.00 0.00 H new ATOM 0 HD21 ASN A 486 2.120 -7.921 -16.723 1.00 0.00 H new ATOM 0 HD22 ASN A 486 1.780 -6.220 -16.386 1.00 0.00 H new ATOM 972 N ASN A 487 4.761 -3.722 -13.210 1.00 0.00 N ATOM 973 CA ASN A 487 5.815 -3.589 -12.219 1.00 0.00 C ATOM 974 C ASN A 487 5.201 -3.625 -10.818 1.00 0.00 C ATOM 975 O ASN A 487 4.370 -2.783 -10.479 1.00 0.00 O ATOM 976 CB ASN A 487 6.555 -2.259 -12.377 1.00 0.00 C ATOM 977 CG ASN A 487 7.546 -2.317 -13.541 1.00 0.00 C ATOM 978 OD1 ASN A 487 8.699 -2.687 -13.391 1.00 0.00 O ATOM 979 ND2 ASN A 487 7.035 -1.932 -14.707 1.00 0.00 N ATOM 0 H ASN A 487 4.071 -2.971 -13.202 1.00 0.00 H new ATOM 0 HA ASN A 487 6.516 -4.411 -12.361 1.00 0.00 H new ATOM 0 HB2 ASN A 487 5.836 -1.457 -12.546 1.00 0.00 H new ATOM 0 HB3 ASN A 487 7.085 -2.022 -11.455 1.00 0.00 H new ATOM 0 HD21 ASN A 487 7.617 -1.935 -15.545 1.00 0.00 H new ATOM 0 HD22 ASN A 487 6.061 -1.634 -14.763 1.00 0.00 H new ATOM 986 N TRP A 488 5.632 -4.608 -10.042 1.00 0.00 N ATOM 987 CA TRP A 488 5.134 -4.765 -8.686 1.00 0.00 C ATOM 988 C TRP A 488 6.309 -4.572 -7.726 1.00 0.00 C ATOM 989 O TRP A 488 7.443 -4.370 -8.159 1.00 0.00 O ATOM 990 CB TRP A 488 4.435 -6.114 -8.512 1.00 0.00 C ATOM 991 CG TRP A 488 3.222 -6.310 -9.424 1.00 0.00 C ATOM 992 CD1 TRP A 488 3.204 -6.420 -10.760 1.00 0.00 C ATOM 993 CD2 TRP A 488 1.844 -6.414 -9.011 1.00 0.00 C ATOM 994 NE1 TRP A 488 1.920 -6.588 -11.236 1.00 0.00 N ATOM 995 CE2 TRP A 488 1.066 -6.584 -10.139 1.00 0.00 C ATOM 996 CE3 TRP A 488 1.272 -6.367 -7.728 1.00 0.00 C ATOM 997 CZ2 TRP A 488 -0.327 -6.720 -10.096 1.00 0.00 C ATOM 998 CZ3 TRP A 488 -0.121 -6.505 -7.702 1.00 0.00 C ATOM 999 CH2 TRP A 488 -0.918 -6.676 -8.828 1.00 0.00 C ATOM 0 H TRP A 488 6.321 -5.304 -10.326 1.00 0.00 H new ATOM 0 HA TRP A 488 4.376 -4.014 -8.464 1.00 0.00 H new ATOM 0 HB2 TRP A 488 5.153 -6.911 -8.704 1.00 0.00 H new ATOM 0 HB3 TRP A 488 4.116 -6.215 -7.475 1.00 0.00 H new ATOM 0 HD1 TRP A 488 4.084 -6.382 -11.385 1.00 0.00 H new ATOM 0 HE1 TRP A 488 1.647 -6.695 -12.213 1.00 0.00 H new ATOM 0 HE3 TRP A 488 1.861 -6.235 -6.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 488 -0.914 -6.852 -10.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 488 -0.611 -6.477 -6.740 1.00 0.00 H new ATOM 0 HH2 TRP A 488 -1.989 -6.774 -8.725 1.00 0.00 H new ATOM 1010 N ASP A 489 5.998 -4.639 -6.440 1.00 0.00 N ATOM 1011 CA ASP A 489 7.014 -4.474 -5.415 1.00 0.00 C ATOM 1012 C ASP A 489 6.544 -5.146 -4.123 1.00 0.00 C ATOM 1013 O ASP A 489 5.617 -4.667 -3.472 1.00 0.00 O ATOM 1014 CB ASP A 489 7.259 -2.994 -5.115 1.00 0.00 C ATOM 1015 CG ASP A 489 8.705 -2.527 -5.296 1.00 0.00 C ATOM 1016 OD1 ASP A 489 9.126 -2.171 -6.407 1.00 0.00 O ATOM 1017 OD2 ASP A 489 9.420 -2.539 -4.223 1.00 0.00 O ATOM 0 H ASP A 489 5.057 -4.805 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 489 7.936 -4.926 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 489 6.617 -2.397 -5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 489 6.954 -2.792 -4.088 1.00 0.00 H new ATOM 1023 N SER A 490 7.204 -6.246 -3.792 1.00 0.00 N ATOM 1024 CA SER A 490 6.865 -6.989 -2.590 1.00 0.00 C ATOM 1025 C SER A 490 8.135 -7.321 -1.804 1.00 0.00 C ATOM 1026 O SER A 490 9.241 -7.021 -2.249 1.00 0.00 O ATOM 1027 CB SER A 490 6.102 -8.270 -2.932 1.00 0.00 C ATOM 1028 OG SER A 490 6.601 -8.889 -4.115 1.00 0.00 O ATOM 0 H SER A 490 7.972 -6.641 -4.335 1.00 0.00 H new ATOM 0 HA SER A 490 6.217 -6.366 -1.974 1.00 0.00 H new ATOM 0 HB2 SER A 490 6.175 -8.969 -2.099 1.00 0.00 H new ATOM 0 HB3 SER A 490 5.045 -8.039 -3.062 1.00 0.00 H new ATOM 0 HG SER A 490 6.089 -9.704 -4.299 1.00 0.00 H new ATOM 1034 N ASN A 491 7.933 -7.937 -0.648 1.00 0.00 N ATOM 1035 CA ASN A 491 9.048 -8.313 0.204 1.00 0.00 C ATOM 1036 C ASN A 491 10.207 -8.804 -0.666 1.00 0.00 C ATOM 1037 O ASN A 491 11.370 -8.681 -0.285 1.00 0.00 O ATOM 1038 CB ASN A 491 8.658 -9.447 1.154 1.00 0.00 C ATOM 1039 CG ASN A 491 9.830 -9.834 2.057 1.00 0.00 C ATOM 1040 OD1 ASN A 491 10.402 -9.018 2.761 1.00 0.00 O ATOM 1041 ND2 ASN A 491 10.156 -11.122 1.998 1.00 0.00 N ATOM 0 H ASN A 491 7.014 -8.185 -0.282 1.00 0.00 H new ATOM 0 HA ASN A 491 9.337 -7.438 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 491 7.810 -9.138 1.765 1.00 0.00 H new ATOM 0 HB3 ASN A 491 8.337 -10.315 0.578 1.00 0.00 H new ATOM 0 HD21 ASN A 491 10.926 -11.480 2.563 1.00 0.00 H new ATOM 0 HD22 ASN A 491 9.636 -11.752 1.387 1.00 0.00 H new ATOM 1048 N ASN A 492 9.849 -9.350 -1.819 1.00 0.00 N ATOM 1049 CA ASN A 492 10.845 -9.860 -2.747 1.00 0.00 C ATOM 1050 C ASN A 492 10.190 -10.879 -3.682 1.00 0.00 C ATOM 1051 O ASN A 492 10.693 -11.137 -4.774 1.00 0.00 O ATOM 1052 CB ASN A 492 11.982 -10.563 -2.003 1.00 0.00 C ATOM 1053 CG ASN A 492 13.274 -9.748 -2.080 1.00 0.00 C ATOM 1054 OD1 ASN A 492 13.412 -8.827 -2.868 1.00 0.00 O ATOM 1055 ND2 ASN A 492 14.211 -10.137 -1.219 1.00 0.00 N ATOM 0 H ASN A 492 8.883 -9.450 -2.132 1.00 0.00 H new ATOM 0 HA ASN A 492 11.248 -9.016 -3.307 1.00 0.00 H new ATOM 0 HB2 ASN A 492 11.702 -10.710 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 492 12.145 -11.552 -2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 492 15.110 -9.656 -1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 492 14.030 -10.916 -0.586 1.00 0.00 H new ATOM 1062 N THR A 493 9.078 -11.429 -3.219 1.00 0.00 N ATOM 1063 CA THR A 493 8.349 -12.415 -4.000 1.00 0.00 C ATOM 1064 C THR A 493 7.134 -12.920 -3.220 1.00 0.00 C ATOM 1065 O THR A 493 6.690 -14.050 -3.419 1.00 0.00 O ATOM 1066 CB THR A 493 9.326 -13.526 -4.389 1.00 0.00 C ATOM 1067 OG1 THR A 493 8.490 -14.558 -4.906 1.00 0.00 O ATOM 1068 CG2 THR A 493 10.000 -14.166 -3.173 1.00 0.00 C ATOM 0 H THR A 493 8.663 -11.211 -2.313 1.00 0.00 H new ATOM 0 HA THR A 493 7.950 -11.978 -4.915 1.00 0.00 H new ATOM 0 HB THR A 493 10.088 -13.122 -5.055 1.00 0.00 H new ATOM 0 HG1 THR A 493 7.886 -14.873 -4.202 1.00 0.00 H new ATOM 0 HG21 THR A 493 10.683 -14.948 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 493 10.557 -13.407 -2.624 1.00 0.00 H new ATOM 0 HG23 THR A 493 9.241 -14.600 -2.523 1.00 0.00 H new ATOM 1076 N LYS A 494 6.629 -12.058 -2.350 1.00 0.00 N ATOM 1077 CA LYS A 494 5.473 -12.403 -1.539 1.00 0.00 C ATOM 1078 C LYS A 494 4.579 -11.172 -1.383 1.00 0.00 C ATOM 1079 O LYS A 494 3.512 -11.094 -1.991 1.00 0.00 O ATOM 1080 CB LYS A 494 5.915 -13.014 -0.208 1.00 0.00 C ATOM 1081 CG LYS A 494 6.718 -14.297 -0.434 1.00 0.00 C ATOM 1082 CD LYS A 494 6.547 -15.264 0.740 1.00 0.00 C ATOM 1083 CE LYS A 494 5.441 -16.282 0.456 1.00 0.00 C ATOM 1084 NZ LYS A 494 5.135 -17.068 1.672 1.00 0.00 N ATOM 0 H LYS A 494 6.999 -11.121 -2.189 1.00 0.00 H new ATOM 0 HA LYS A 494 4.877 -13.170 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 494 6.520 -12.294 0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 494 5.040 -13.231 0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 494 6.391 -14.777 -1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 494 7.773 -14.053 -0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 494 7.486 -15.785 0.926 1.00 0.00 H new ATOM 0 HD3 LYS A 494 6.308 -14.705 1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 494 4.544 -15.767 0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 494 5.751 -16.950 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 4.382 -17.754 1.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 5.989 -17.575 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 4.819 -16.428 2.428 1.00 0.00 H new ATOM 1097 N ASN A 495 5.046 -10.240 -0.566 1.00 0.00 N ATOM 1098 CA ASN A 495 4.302 -9.016 -0.322 1.00 0.00 C ATOM 1099 C ASN A 495 4.760 -8.400 1.001 1.00 0.00 C ATOM 1100 O ASN A 495 5.690 -8.899 1.633 1.00 0.00 O ATOM 1101 CB ASN A 495 2.801 -9.295 -0.220 1.00 0.00 C ATOM 1102 CG ASN A 495 2.536 -10.597 0.539 1.00 0.00 C ATOM 1103 OD1 ASN A 495 2.920 -10.766 1.685 1.00 0.00 O ATOM 1104 ND2 ASN A 495 1.860 -11.503 -0.160 1.00 0.00 N ATOM 0 H ASN A 495 5.931 -10.308 -0.064 1.00 0.00 H new ATOM 0 HA ASN A 495 4.487 -8.338 -1.155 1.00 0.00 H new ATOM 0 HB2 ASN A 495 2.307 -8.467 0.288 1.00 0.00 H new ATOM 0 HB3 ASN A 495 2.370 -9.358 -1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 495 1.633 -12.405 0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 495 1.569 -11.297 -1.115 1.00 0.00 H new ATOM 1111 N TYR A 496 4.085 -7.326 1.382 1.00 0.00 N ATOM 1112 CA TYR A 496 4.411 -6.637 2.619 1.00 0.00 C ATOM 1113 C TYR A 496 3.306 -6.827 3.661 1.00 0.00 C ATOM 1114 O TYR A 496 2.147 -7.042 3.309 1.00 0.00 O ATOM 1115 CB TYR A 496 4.508 -5.152 2.262 1.00 0.00 C ATOM 1116 CG TYR A 496 5.550 -4.838 1.186 1.00 0.00 C ATOM 1117 CD1 TYR A 496 6.841 -5.305 1.319 1.00 0.00 C ATOM 1118 CD2 TYR A 496 5.197 -4.088 0.083 1.00 0.00 C ATOM 1119 CE1 TYR A 496 7.821 -5.009 0.306 1.00 0.00 C ATOM 1120 CE2 TYR A 496 6.177 -3.792 -0.930 1.00 0.00 C ATOM 1121 CZ TYR A 496 7.441 -4.267 -0.768 1.00 0.00 C ATOM 1122 OH TYR A 496 8.366 -3.988 -1.725 1.00 0.00 O ATOM 0 H TYR A 496 3.313 -6.916 0.856 1.00 0.00 H new ATOM 0 HA TYR A 496 5.337 -7.027 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 496 3.532 -4.806 1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 496 4.749 -4.587 3.163 1.00 0.00 H new ATOM 0 HD1 TYR A 496 7.117 -5.892 2.182 1.00 0.00 H new ATOM 0 HD2 TYR A 496 4.186 -3.723 -0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 496 8.835 -5.368 0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 496 5.914 -3.206 -1.798 1.00 0.00 H new ATOM 0 HH TYR A 496 8.946 -4.767 -1.856 1.00 0.00 H new ATOM 1132 N SER A 497 3.705 -6.742 4.922 1.00 0.00 N ATOM 1133 CA SER A 497 2.763 -6.902 6.016 1.00 0.00 C ATOM 1134 C SER A 497 2.771 -5.654 6.901 1.00 0.00 C ATOM 1135 O SER A 497 3.833 -5.124 7.223 1.00 0.00 O ATOM 1136 CB SER A 497 3.092 -8.144 6.848 1.00 0.00 C ATOM 1137 OG SER A 497 2.411 -8.143 8.100 1.00 0.00 O ATOM 0 H SER A 497 4.667 -6.565 5.210 1.00 0.00 H new ATOM 0 HA SER A 497 1.767 -7.033 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 497 2.820 -9.038 6.288 1.00 0.00 H new ATOM 0 HB3 SER A 497 4.167 -8.191 7.020 1.00 0.00 H new ATOM 0 HG SER A 497 2.945 -7.657 8.763 1.00 0.00 H new ATOM 1143 N PHE A 498 1.574 -5.220 7.268 1.00 0.00 N ATOM 1144 CA PHE A 498 1.429 -4.044 8.108 1.00 0.00 C ATOM 1145 C PHE A 498 0.345 -4.256 9.167 1.00 0.00 C ATOM 1146 O PHE A 498 -0.680 -4.878 8.895 1.00 0.00 O ATOM 1147 CB PHE A 498 1.013 -2.889 7.194 1.00 0.00 C ATOM 1148 CG PHE A 498 1.714 -2.889 5.834 1.00 0.00 C ATOM 1149 CD1 PHE A 498 1.197 -3.609 4.802 1.00 0.00 C ATOM 1150 CD2 PHE A 498 2.854 -2.168 5.656 1.00 0.00 C ATOM 1151 CE1 PHE A 498 1.848 -3.609 3.540 1.00 0.00 C ATOM 1152 CE2 PHE A 498 3.505 -2.168 4.394 1.00 0.00 C ATOM 1153 CZ PHE A 498 2.988 -2.888 3.363 1.00 0.00 C ATOM 0 H PHE A 498 0.695 -5.662 6.999 1.00 0.00 H new ATOM 0 HA PHE A 498 2.367 -3.838 8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 498 -0.065 -2.934 7.036 1.00 0.00 H new ATOM 0 HB3 PHE A 498 1.222 -1.946 7.699 1.00 0.00 H new ATOM 0 HD1 PHE A 498 0.291 -4.181 4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 498 3.264 -1.595 6.475 1.00 0.00 H new ATOM 0 HE1 PHE A 498 1.438 -4.181 2.721 1.00 0.00 H new ATOM 0 HE2 PHE A 498 4.410 -1.596 4.253 1.00 0.00 H new ATOM 0 HZ PHE A 498 3.483 -2.888 2.403 1.00 0.00 H new ATOM 1163 N SER A 499 0.610 -3.727 10.352 1.00 0.00 N ATOM 1164 CA SER A 499 -0.330 -3.851 11.454 1.00 0.00 C ATOM 1165 C SER A 499 -1.240 -2.622 11.506 1.00 0.00 C ATOM 1166 O SER A 499 -0.826 -1.523 11.141 1.00 0.00 O ATOM 1167 CB SER A 499 0.402 -4.026 12.785 1.00 0.00 C ATOM 1168 OG SER A 499 1.794 -3.744 12.670 1.00 0.00 O ATOM 0 H SER A 499 1.462 -3.212 10.574 1.00 0.00 H new ATOM 0 HA SER A 499 -0.939 -4.739 11.286 1.00 0.00 H new ATOM 0 HB2 SER A 499 -0.041 -3.367 13.532 1.00 0.00 H new ATOM 0 HB3 SER A 499 0.267 -5.047 13.141 1.00 0.00 H new ATOM 0 HG SER A 499 2.225 -3.866 13.541 1.00 0.00 H new ATOM 1174 N THR A 500 -2.463 -2.850 11.963 1.00 0.00 N ATOM 1175 CA THR A 500 -3.435 -1.775 12.068 1.00 0.00 C ATOM 1176 C THR A 500 -2.731 -0.443 12.333 1.00 0.00 C ATOM 1177 O THR A 500 -1.732 -0.396 13.051 1.00 0.00 O ATOM 1178 CB THR A 500 -4.445 -2.155 13.152 1.00 0.00 C ATOM 1179 OG1 THR A 500 -3.637 -2.495 14.275 1.00 0.00 O ATOM 1180 CG2 THR A 500 -5.195 -3.448 12.826 1.00 0.00 C ATOM 0 H THR A 500 -2.803 -3.763 12.265 1.00 0.00 H new ATOM 0 HA THR A 500 -3.977 -1.639 11.132 1.00 0.00 H new ATOM 0 HB THR A 500 -5.161 -1.344 13.282 1.00 0.00 H new ATOM 0 HG1 THR A 500 -4.212 -2.753 15.026 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.899 -3.672 13.627 1.00 0.00 H new ATOM 0 HG22 THR A 500 -5.738 -3.327 11.889 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.483 -4.267 12.729 1.00 0.00 H new ATOM 1188 N GLY A 501 -3.278 0.608 11.741 1.00 0.00 N ATOM 1189 CA GLY A 501 -2.715 1.938 11.904 1.00 0.00 C ATOM 1190 C GLY A 501 -2.435 2.585 10.546 1.00 0.00 C ATOM 1191 O GLY A 501 -3.187 2.387 9.593 1.00 0.00 O ATOM 0 H GLY A 501 -4.106 0.566 11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -3.405 2.562 12.473 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -1.791 1.878 12.480 1.00 0.00 H new ATOM 1195 N THR A 502 -1.351 3.346 10.502 1.00 0.00 N ATOM 1196 CA THR A 502 -0.963 4.024 9.277 1.00 0.00 C ATOM 1197 C THR A 502 0.512 3.763 8.967 1.00 0.00 C ATOM 1198 O THR A 502 1.353 3.790 9.865 1.00 0.00 O ATOM 1199 CB THR A 502 -1.298 5.509 9.432 1.00 0.00 C ATOM 1200 OG1 THR A 502 -2.572 5.513 10.071 1.00 0.00 O ATOM 1201 CG2 THR A 502 -1.552 6.196 8.088 1.00 0.00 C ATOM 0 H THR A 502 -0.730 3.508 11.295 1.00 0.00 H new ATOM 0 HA THR A 502 -1.516 3.639 8.420 1.00 0.00 H new ATOM 0 HB THR A 502 -0.481 6.013 9.948 1.00 0.00 H new ATOM 0 HG1 THR A 502 -2.865 6.438 10.211 1.00 0.00 H new ATOM 0 HG21 THR A 502 -1.785 7.248 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 502 -0.661 6.117 7.465 1.00 0.00 H new ATOM 0 HG23 THR A 502 -2.391 5.714 7.586 1.00 0.00 H new ATOM 1209 N SER A 503 0.782 3.516 7.694 1.00 0.00 N ATOM 1210 CA SER A 503 2.141 3.249 7.254 1.00 0.00 C ATOM 1211 C SER A 503 2.461 4.081 6.011 1.00 0.00 C ATOM 1212 O SER A 503 1.576 4.366 5.205 1.00 0.00 O ATOM 1213 CB SER A 503 2.344 1.761 6.965 1.00 0.00 C ATOM 1214 OG SER A 503 1.109 1.051 6.924 1.00 0.00 O ATOM 0 H SER A 503 0.082 3.495 6.952 1.00 0.00 H new ATOM 0 HA SER A 503 2.822 3.531 8.057 1.00 0.00 H new ATOM 0 HB2 SER A 503 2.861 1.644 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 503 2.986 1.327 7.732 1.00 0.00 H new ATOM 0 HG SER A 503 1.282 0.105 6.735 1.00 0.00 H new ATOM 1220 N THR A 504 3.729 4.447 5.893 1.00 0.00 N ATOM 1221 CA THR A 504 4.178 5.240 4.761 1.00 0.00 C ATOM 1222 C THR A 504 5.162 4.440 3.905 1.00 0.00 C ATOM 1223 O THR A 504 6.028 3.745 4.435 1.00 0.00 O ATOM 1224 CB THR A 504 4.764 6.546 5.302 1.00 0.00 C ATOM 1225 OG1 THR A 504 3.623 7.299 5.702 1.00 0.00 O ATOM 1226 CG2 THR A 504 5.407 7.397 4.205 1.00 0.00 C ATOM 0 H THR A 504 4.460 4.209 6.563 1.00 0.00 H new ATOM 0 HA THR A 504 3.349 5.489 4.099 1.00 0.00 H new ATOM 0 HB THR A 504 5.505 6.321 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 504 2.827 6.728 5.671 1.00 0.00 H new ATOM 0 HG21 THR A 504 5.807 8.312 4.642 1.00 0.00 H new ATOM 0 HG22 THR A 504 6.215 6.836 3.736 1.00 0.00 H new ATOM 0 HG23 THR A 504 4.658 7.651 3.455 1.00 0.00 H new ATOM 1234 N TYR A 505 4.996 4.565 2.597 1.00 0.00 N ATOM 1235 CA TYR A 505 5.859 3.862 1.663 1.00 0.00 C ATOM 1236 C TYR A 505 6.553 4.842 0.714 1.00 0.00 C ATOM 1237 O TYR A 505 5.892 5.587 -0.007 1.00 0.00 O ATOM 1238 CB TYR A 505 4.942 2.946 0.849 1.00 0.00 C ATOM 1239 CG TYR A 505 5.672 1.798 0.149 1.00 0.00 C ATOM 1240 CD1 TYR A 505 6.266 2.006 -1.079 1.00 0.00 C ATOM 1241 CD2 TYR A 505 5.736 0.555 0.745 1.00 0.00 C ATOM 1242 CE1 TYR A 505 6.953 0.926 -1.739 1.00 0.00 C ATOM 1243 CE2 TYR A 505 6.423 -0.525 0.086 1.00 0.00 C ATOM 1244 CZ TYR A 505 6.997 -0.287 -1.123 1.00 0.00 C ATOM 1245 OH TYR A 505 7.646 -1.307 -1.746 1.00 0.00 O ATOM 0 H TYR A 505 4.277 5.143 2.162 1.00 0.00 H new ATOM 0 HA TYR A 505 6.634 3.311 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 505 4.181 2.530 1.510 1.00 0.00 H new ATOM 0 HB3 TYR A 505 4.422 3.543 0.100 1.00 0.00 H new ATOM 0 HD1 TYR A 505 6.216 2.979 -1.545 1.00 0.00 H new ATOM 0 HD2 TYR A 505 5.271 0.392 1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 505 7.422 1.075 -2.700 1.00 0.00 H new ATOM 0 HE2 TYR A 505 6.481 -1.502 0.542 1.00 0.00 H new ATOM 0 HH TYR A 505 7.492 -2.141 -1.255 1.00 0.00 H new ATOM 1255 N THR A 506 7.877 4.808 0.745 1.00 0.00 N ATOM 1256 CA THR A 506 8.668 5.683 -0.102 1.00 0.00 C ATOM 1257 C THR A 506 9.635 4.865 -0.960 1.00 0.00 C ATOM 1258 O THR A 506 10.285 3.946 -0.464 1.00 0.00 O ATOM 1259 CB THR A 506 9.369 6.705 0.796 1.00 0.00 C ATOM 1260 OG1 THR A 506 8.349 7.650 1.108 1.00 0.00 O ATOM 1261 CG2 THR A 506 10.419 7.524 0.043 1.00 0.00 C ATOM 0 H THR A 506 8.422 4.188 1.344 1.00 0.00 H new ATOM 0 HA THR A 506 8.037 6.226 -0.806 1.00 0.00 H new ATOM 0 HB THR A 506 9.843 6.189 1.631 1.00 0.00 H new ATOM 0 HG1 THR A 506 8.717 8.348 1.689 1.00 0.00 H new ATOM 0 HG21 THR A 506 10.886 8.233 0.726 1.00 0.00 H new ATOM 0 HG22 THR A 506 11.179 6.856 -0.362 1.00 0.00 H new ATOM 0 HG23 THR A 506 9.941 8.067 -0.773 1.00 0.00 H new ATOM 1269 N PRO A 507 9.700 5.237 -2.267 1.00 0.00 N ATOM 1270 CA PRO A 507 10.576 4.547 -3.198 1.00 0.00 C ATOM 1271 C PRO A 507 12.036 4.947 -2.976 1.00 0.00 C ATOM 1272 O PRO A 507 12.328 6.100 -2.665 1.00 0.00 O ATOM 1273 CB PRO A 507 10.060 4.926 -4.577 1.00 0.00 C ATOM 1274 CG PRO A 507 9.214 6.173 -4.378 1.00 0.00 C ATOM 1275 CD PRO A 507 8.944 6.320 -2.889 1.00 0.00 C ATOM 0 HA PRO A 507 10.563 3.465 -3.065 1.00 0.00 H new ATOM 0 HB2 PRO A 507 10.885 5.119 -5.263 1.00 0.00 H new ATOM 0 HB3 PRO A 507 9.469 4.118 -5.008 1.00 0.00 H new ATOM 0 HG2 PRO A 507 9.733 7.052 -4.760 1.00 0.00 H new ATOM 0 HG3 PRO A 507 8.277 6.091 -4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 507 9.270 7.293 -2.521 1.00 0.00 H new ATOM 0 HD3 PRO A 507 7.880 6.237 -2.669 1.00 0.00 H new ATOM 1283 N GLY A 508 12.916 3.970 -3.144 1.00 0.00 N ATOM 1284 CA GLY A 508 14.339 4.205 -2.965 1.00 0.00 C ATOM 1285 C GLY A 508 15.000 4.597 -4.288 1.00 0.00 C ATOM 1286 O GLY A 508 15.572 5.680 -4.402 1.00 0.00 O ATOM 0 H GLY A 508 12.671 3.014 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 508 14.491 4.995 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 508 14.813 3.307 -2.570 1.00 0.00 H new ATOM 1290 N ASN A 509 14.900 3.696 -5.253 1.00 0.00 N ATOM 1291 CA ASN A 509 15.481 3.934 -6.563 1.00 0.00 C ATOM 1292 C ASN A 509 15.834 2.593 -7.211 1.00 0.00 C ATOM 1293 O ASN A 509 15.542 1.535 -6.655 1.00 0.00 O ATOM 1294 CB ASN A 509 16.766 4.758 -6.454 1.00 0.00 C ATOM 1295 CG ASN A 509 16.496 6.235 -6.749 1.00 0.00 C ATOM 1296 OD1 ASN A 509 16.844 7.121 -5.985 1.00 0.00 O ATOM 1297 ND2 ASN A 509 15.858 6.450 -7.896 1.00 0.00 N ATOM 0 H ASN A 509 14.425 2.799 -5.154 1.00 0.00 H new ATOM 0 HA ASN A 509 14.751 4.480 -7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 509 17.185 4.654 -5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 509 17.509 4.374 -7.153 1.00 0.00 H new ATOM 0 HD21 ASN A 509 15.631 7.402 -8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 509 15.595 5.663 -8.489 1.00 0.00 H new ATOM 1304 N SER A 510 16.456 2.682 -8.377 1.00 0.00 N ATOM 1305 CA SER A 510 16.851 1.489 -9.107 1.00 0.00 C ATOM 1306 C SER A 510 17.369 0.428 -8.135 1.00 0.00 C ATOM 1307 O SER A 510 16.618 -0.448 -7.707 1.00 0.00 O ATOM 1308 CB SER A 510 17.916 1.813 -10.157 1.00 0.00 C ATOM 1309 OG SER A 510 17.389 1.782 -11.480 1.00 0.00 O ATOM 0 H SER A 510 16.696 3.561 -8.835 1.00 0.00 H new ATOM 0 HA SER A 510 15.975 1.100 -9.626 1.00 0.00 H new ATOM 0 HB2 SER A 510 18.334 2.799 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 510 18.734 1.097 -10.076 1.00 0.00 H new ATOM 0 HG SER A 510 18.100 1.996 -12.120 1.00 0.00 H new ATOM 1315 N GLY A 511 18.650 0.541 -7.813 1.00 0.00 N ATOM 1316 CA GLY A 511 19.277 -0.398 -6.898 1.00 0.00 C ATOM 1317 C GLY A 511 18.549 -0.423 -5.553 1.00 0.00 C ATOM 1318 O GLY A 511 18.549 -1.441 -4.862 1.00 0.00 O ATOM 0 H GLY A 511 19.270 1.268 -8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 511 19.273 -1.396 -7.336 1.00 0.00 H new ATOM 0 HA3 GLY A 511 20.320 -0.121 -6.746 1.00 0.00 H new ATOM 1322 N ASN A 512 17.947 0.709 -5.221 1.00 0.00 N ATOM 1323 CA ASN A 512 17.217 0.831 -3.970 1.00 0.00 C ATOM 1324 C ASN A 512 15.905 0.050 -4.073 1.00 0.00 C ATOM 1325 O ASN A 512 15.489 -0.330 -5.166 1.00 0.00 O ATOM 1326 CB ASN A 512 16.877 2.292 -3.671 1.00 0.00 C ATOM 1327 CG ASN A 512 17.376 2.698 -2.283 1.00 0.00 C ATOM 1328 OD1 ASN A 512 17.091 2.061 -1.282 1.00 0.00 O ATOM 1329 ND2 ASN A 512 18.134 3.790 -2.279 1.00 0.00 N ATOM 0 H ASN A 512 17.950 1.551 -5.797 1.00 0.00 H new ATOM 0 HA ASN A 512 17.846 0.438 -3.172 1.00 0.00 H new ATOM 0 HB2 ASN A 512 17.328 2.936 -4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 512 15.798 2.438 -3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 512 18.516 4.142 -1.401 1.00 0.00 H new ATOM 0 HD22 ASN A 512 18.334 4.275 -3.154 1.00 0.00 H new ATOM 1336 N ALA A 513 15.290 -0.165 -2.919 1.00 0.00 N ATOM 1337 CA ALA A 513 14.034 -0.893 -2.865 1.00 0.00 C ATOM 1338 C ALA A 513 12.917 0.057 -2.426 1.00 0.00 C ATOM 1339 O ALA A 513 12.841 1.190 -2.898 1.00 0.00 O ATOM 1340 CB ALA A 513 14.180 -2.093 -1.928 1.00 0.00 C ATOM 0 H ALA A 513 15.638 0.152 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 513 13.771 -1.278 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 513 13.238 -2.640 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 513 14.965 -2.751 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 513 14.441 -1.745 -0.929 1.00 0.00 H new ATOM 1346 N GLY A 514 12.080 -0.441 -1.528 1.00 0.00 N ATOM 1347 CA GLY A 514 10.971 0.349 -1.021 1.00 0.00 C ATOM 1348 C GLY A 514 10.982 0.393 0.508 1.00 0.00 C ATOM 1349 O GLY A 514 10.920 -0.647 1.163 1.00 0.00 O ATOM 0 H GLY A 514 12.147 -1.381 -1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 514 11.031 1.362 -1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 514 10.029 -0.075 -1.369 1.00 0.00 H new ATOM 1353 N THR A 515 11.064 1.606 1.033 1.00 0.00 N ATOM 1354 CA THR A 515 11.085 1.799 2.473 1.00 0.00 C ATOM 1355 C THR A 515 9.663 1.980 3.008 1.00 0.00 C ATOM 1356 O THR A 515 8.850 2.672 2.398 1.00 0.00 O ATOM 1357 CB THR A 515 12.005 2.983 2.779 1.00 0.00 C ATOM 1358 OG1 THR A 515 11.878 3.825 1.636 1.00 0.00 O ATOM 1359 CG2 THR A 515 13.483 2.588 2.789 1.00 0.00 C ATOM 0 H THR A 515 11.117 2.466 0.487 1.00 0.00 H new ATOM 0 HA THR A 515 11.481 0.921 2.983 1.00 0.00 H new ATOM 0 HB THR A 515 11.737 3.411 3.745 1.00 0.00 H new ATOM 0 HG1 THR A 515 10.931 3.921 1.404 1.00 0.00 H new ATOM 0 HG21 THR A 515 14.092 3.464 3.011 1.00 0.00 H new ATOM 0 HG22 THR A 515 13.651 1.827 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 515 13.760 2.191 1.812 1.00 0.00 H new ATOM 1367 N ILE A 516 9.407 1.346 4.143 1.00 0.00 N ATOM 1368 CA ILE A 516 8.097 1.428 4.767 1.00 0.00 C ATOM 1369 C ILE A 516 8.250 1.946 6.198 1.00 0.00 C ATOM 1370 O ILE A 516 9.159 1.534 6.917 1.00 0.00 O ATOM 1371 CB ILE A 516 7.374 0.083 4.674 1.00 0.00 C ATOM 1372 CG1 ILE A 516 7.685 -0.616 3.349 1.00 0.00 C ATOM 1373 CG2 ILE A 516 5.869 0.253 4.892 1.00 0.00 C ATOM 1374 CD1 ILE A 516 7.178 -2.060 3.359 1.00 0.00 C ATOM 0 H ILE A 516 10.084 0.773 4.647 1.00 0.00 H new ATOM 0 HA ILE A 516 7.466 2.140 4.235 1.00 0.00 H new ATOM 0 HB ILE A 516 7.745 -0.560 5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.221 -0.070 2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.760 -0.606 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 516 5.379 -0.718 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 516 5.690 0.678 5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 516 5.464 0.920 4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 516 7.412 -2.534 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.662 -2.610 4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.099 -2.066 3.512 1.00 0.00 H new ATOM 1386 N THR A 517 7.348 2.842 6.569 1.00 0.00 N ATOM 1387 CA THR A 517 7.371 3.421 7.902 1.00 0.00 C ATOM 1388 C THR A 517 6.008 3.263 8.576 1.00 0.00 C ATOM 1389 O THR A 517 5.006 3.011 7.908 1.00 0.00 O ATOM 1390 CB THR A 517 7.822 4.878 7.776 1.00 0.00 C ATOM 1391 OG1 THR A 517 7.342 5.281 6.496 1.00 0.00 O ATOM 1392 CG2 THR A 517 9.341 5.014 7.664 1.00 0.00 C ATOM 0 H THR A 517 6.596 3.182 5.970 1.00 0.00 H new ATOM 0 HA THR A 517 8.079 2.901 8.547 1.00 0.00 H new ATOM 0 HB THR A 517 7.470 5.442 8.640 1.00 0.00 H new ATOM 0 HG1 THR A 517 7.603 6.210 6.326 1.00 0.00 H new ATOM 0 HG21 THR A 517 9.607 6.068 7.577 1.00 0.00 H new ATOM 0 HG22 THR A 517 9.810 4.594 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 517 9.690 4.478 6.782 1.00 0.00 H new ATOM 1400 N SER A 518 6.013 3.417 9.892 1.00 0.00 N ATOM 1401 CA SER A 518 4.788 3.294 10.665 1.00 0.00 C ATOM 1402 C SER A 518 4.303 4.678 11.101 1.00 0.00 C ATOM 1403 O SER A 518 4.689 5.170 12.160 1.00 0.00 O ATOM 1404 CB SER A 518 4.996 2.395 11.886 1.00 0.00 C ATOM 1405 OG SER A 518 6.082 2.837 12.695 1.00 0.00 O ATOM 0 H SER A 518 6.846 3.626 10.443 1.00 0.00 H new ATOM 0 HA SER A 518 4.029 2.833 10.033 1.00 0.00 H new ATOM 0 HB2 SER A 518 4.084 2.377 12.482 1.00 0.00 H new ATOM 0 HB3 SER A 518 5.182 1.373 11.556 1.00 0.00 H new ATOM 0 HG SER A 518 6.068 3.815 12.755 1.00 0.00 H new ATOM 1411 N GLY A 519 3.464 5.267 10.262 1.00 0.00 N ATOM 1412 CA GLY A 519 2.922 6.584 10.547 1.00 0.00 C ATOM 1413 C GLY A 519 3.023 7.495 9.322 1.00 0.00 C ATOM 1414 O GLY A 519 4.082 7.598 8.706 1.00 0.00 O ATOM 0 H GLY A 519 3.146 4.856 9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 519 1.880 6.494 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 519 3.462 7.030 11.382 1.00 0.00 H new ATOM 1418 N ALA A 520 1.905 8.134 9.005 1.00 0.00 N ATOM 1419 CA ALA A 520 1.854 9.032 7.865 1.00 0.00 C ATOM 1420 C ALA A 520 2.874 10.156 8.060 1.00 0.00 C ATOM 1421 O ALA A 520 3.256 10.463 9.189 1.00 0.00 O ATOM 1422 CB ALA A 520 0.429 9.562 7.695 1.00 0.00 C ATOM 0 H ALA A 520 1.028 8.047 9.519 1.00 0.00 H new ATOM 0 HA ALA A 520 2.117 8.503 6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 520 0.391 10.236 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 520 -0.252 8.727 7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 520 0.131 10.101 8.595 1.00 0.00 H new ATOM 1428 N PRO A 521 3.298 10.754 6.915 1.00 0.00 N ATOM 1429 CA PRO A 521 4.266 11.837 6.949 1.00 0.00 C ATOM 1430 C PRO A 521 3.618 13.137 7.429 1.00 0.00 C ATOM 1431 O PRO A 521 2.426 13.355 7.217 1.00 0.00 O ATOM 1432 CB PRO A 521 4.803 11.929 5.530 1.00 0.00 C ATOM 1433 CG PRO A 521 3.788 11.214 4.653 1.00 0.00 C ATOM 1434 CD PRO A 521 2.867 10.416 5.561 1.00 0.00 C ATOM 0 HA PRO A 521 5.076 11.656 7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 521 4.920 12.968 5.224 1.00 0.00 H new ATOM 0 HB3 PRO A 521 5.784 11.461 5.453 1.00 0.00 H new ATOM 0 HG2 PRO A 521 3.216 11.933 4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 521 4.292 10.555 3.946 1.00 0.00 H new ATOM 0 HD2 PRO A 521 1.823 10.683 5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 521 2.955 9.346 5.373 1.00 0.00 H new ATOM 1442 N ALA A 522 4.431 13.966 8.067 1.00 0.00 N ATOM 1443 CA ALA A 522 3.952 15.238 8.579 1.00 0.00 C ATOM 1444 C ALA A 522 4.674 16.378 7.857 1.00 0.00 C ATOM 1445 O ALA A 522 5.356 17.183 8.489 1.00 0.00 O ATOM 1446 CB ALA A 522 4.153 15.287 10.095 1.00 0.00 C ATOM 0 H ALA A 522 5.419 13.781 8.241 1.00 0.00 H new ATOM 0 HA ALA A 522 2.885 15.351 8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 522 3.793 16.242 10.479 1.00 0.00 H new ATOM 0 HB2 ALA A 522 3.596 14.475 10.562 1.00 0.00 H new ATOM 0 HB3 ALA A 522 5.213 15.179 10.325 1.00 0.00 H new ATOM 1452 N GLY A 523 4.498 16.410 6.545 1.00 0.00 N ATOM 1453 CA GLY A 523 5.125 17.438 5.731 1.00 0.00 C ATOM 1454 C GLY A 523 6.644 17.256 5.692 1.00 0.00 C ATOM 1455 O GLY A 523 7.136 16.133 5.593 1.00 0.00 O ATOM 0 H GLY A 523 3.930 15.741 6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 523 4.724 17.399 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 523 4.883 18.422 6.132 1.00 0.00 H new TER 1459 GLY A 523